data_nef_c25645_2n3j save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N3J stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 59 CYS SG 2 59 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 79 MET start . . 2 A 80 GLN middle . . 3 A 81 LEU middle . . 4 A 82 SER middle . . 5 A 83 SER middle . . 6 A 84 GLY middle . false 7 A 85 VAL middle . . 8 A 86 SER middle . . 9 A 87 GLU middle . . 10 A 88 ILE middle . . 11 A 89 ARG middle . . 12 A 90 HIS middle . . 13 A 91 THR middle . . 14 A 92 ALA middle . . 15 A 93 ASP middle . . 16 A 94 ARG middle . . 17 A 95 TRP middle . . 18 A 96 ARG middle . . 19 A 97 VAL middle . . 20 A 98 SER middle . . 21 A 99 LEU middle . . 22 A 100 ASP middle . . 23 A 101 VAL middle . . 24 A 102 ASN middle . . 25 A 103 HIS middle . . 26 A 104 PHE middle . . 27 A 105 ALA middle . . 28 A 106 PRO middle . false 29 A 107 ASP middle . . 30 A 108 GLU middle . . 31 A 109 LEU middle . . 32 A 110 THR middle . . 33 A 111 VAL middle . . 34 A 112 LYS middle . . 35 A 113 THR middle . . 36 A 114 LYS middle . . 37 A 115 ASP middle . . 38 A 116 GLY middle . false 39 A 117 VAL middle . . 40 A 118 VAL middle . . 41 A 119 GLU middle . . 42 A 120 ILE middle . . 43 A 121 THR middle . . 44 A 122 GLY middle . false 45 A 123 LYS middle . . 46 A 124 HIS middle . . 47 A 125 GLU middle . . 48 A 126 GLU middle . . 49 A 127 ARG middle . . 50 A 128 GLN middle . . 51 A 129 ASP middle . . 52 A 130 GLU middle . . 53 A 131 HIS middle . . 54 A 132 GLY middle . false 55 A 133 TYR middle . . 56 A 134 ILE middle . . 57 A 135 SER middle . . 58 A 136 ARG middle . . 59 A 137 CYS middle -HG . 60 A 138 PHE middle . . 61 A 139 THR middle . . 62 A 140 ARG middle . . 63 A 141 LYS middle . . 64 A 142 TYR middle . . 65 A 143 THR middle . . 66 A 144 LEU middle . . 67 A 145 PRO middle . false 68 A 146 PRO middle . false 69 A 147 GLY middle . false 70 A 148 VAL middle . . 71 A 149 ASP middle . . 72 A 150 PRO middle . false 73 A 151 THR middle . . 74 A 152 GLN middle . . 75 A 153 VAL middle . . 76 A 154 SER middle . . 77 A 155 SER middle . . 78 A 156 SER middle . . 79 A 157 LEU middle . . 80 A 158 SER middle . . 81 A 159 PRO middle . false 82 A 160 GLU middle . . 83 A 161 GLY middle . false 84 A 162 THR middle . . 85 A 163 LEU middle . . 86 A 164 THR middle . . 87 A 165 VAL middle . . 88 A 166 GLU middle . . 89 A 167 ALA middle . . 90 A 168 PRO middle . false 91 A 169 MET middle . . 92 A 170 PRO middle . false 93 A 171 LYS middle . . 94 A 172 LEU middle . . 95 A 173 ALA middle . . 96 A 174 THR middle . . 97 A 175 GLN middle . . 98 A 176 SER end . . 99 B 79 MET start . . 100 B 80 GLN middle . . 101 B 81 LEU middle . . 102 B 82 SER middle . . 103 B 83 SER middle . . 104 B 84 GLY middle . false 105 B 85 VAL middle . . 106 B 86 SER middle . . 107 B 87 GLU middle . . 108 B 88 ILE middle . . 109 B 89 ARG middle . . 110 B 90 HIS middle . . 111 B 91 THR middle . . 112 B 92 ALA middle . . 113 B 93 ASP middle . . 114 B 94 ARG middle . . 115 B 95 TRP middle . . 116 B 96 ARG middle . . 117 B 97 VAL middle . . 118 B 98 SER middle . . 119 B 99 LEU middle . . 120 B 100 ASP middle . . 121 B 101 VAL middle . . 122 B 102 ASN middle . . 123 B 103 HIS middle . . 124 B 104 PHE middle . . 125 B 105 ALA middle . . 126 B 106 PRO middle . false 127 B 107 ASP middle . . 128 B 108 GLU middle . . 129 B 109 LEU middle . . 130 B 110 THR middle . . 131 B 111 VAL middle . . 132 B 112 LYS middle . . 133 B 113 THR middle . . 134 B 114 LYS middle . . 135 B 115 ASP middle . . 136 B 116 GLY middle . false 137 B 117 VAL middle . . 138 B 118 VAL middle . . 139 B 119 GLU middle . . 140 B 120 ILE middle . . 141 B 121 THR middle . . 142 B 122 GLY middle . false 143 B 123 LYS middle . . 144 B 124 HIS middle . . 145 B 125 GLU middle . . 146 B 126 GLU middle . . 147 B 127 ARG middle . . 148 B 128 GLN middle . . 149 B 129 ASP middle . . 150 B 130 GLU middle . . 151 B 131 HIS middle . . 152 B 132 GLY middle . false 153 B 133 TYR middle . . 154 B 134 ILE middle . . 155 B 135 SER middle . . 156 B 136 ARG middle . . 157 B 137 CYS middle -HG . 158 B 138 PHE middle . . 159 B 139 THR middle . . 160 B 140 ARG middle . . 161 B 141 LYS middle . . 162 B 142 TYR middle . . 163 B 143 THR middle . . 164 B 144 LEU middle . . 165 B 145 PRO middle . false 166 B 146 PRO middle . false 167 B 147 GLY middle . false 168 B 148 VAL middle . . 169 B 149 ASP middle . . 170 B 150 PRO middle . false 171 B 151 THR middle . . 172 B 152 GLN middle . . 173 B 153 VAL middle . . 174 B 154 SER middle . . 175 B 155 SER middle . . 176 B 156 SER middle . . 177 B 157 LEU middle . . 178 B 158 SER middle . . 179 B 159 PRO middle . false 180 B 160 GLU middle . . 181 B 161 GLY middle . false 182 B 162 THR middle . . 183 B 163 LEU middle . . 184 B 164 THR middle . . 185 B 165 VAL middle . . 186 B 166 GLU middle . . 187 B 167 ALA middle . . 188 B 168 PRO middle . false 189 B 169 MET middle . . 190 B 170 PRO middle . false 191 B 171 LYS middle . . 192 B 172 LEU middle . . 193 B 173 ALA middle . . 194 B 174 THR middle . . 195 B 175 GLN middle . . 196 B 176 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 80 GLN CA C 13 55.0360 0.5 A 80 GLN CB C 13 28.3130 0.5 A 81 LEU H H 1 8.5630 0.01 A 81 LEU CB C 13 41.2120 0.5 A 81 LEU N N 15 125.1260 0.5 A 84 GLY HAx H 1 3.8420 0.01 A 84 GLY CA C 13 44.8060 0.5 A 85 VAL H H 1 7.9750 0.01 A 85 VAL CA C 13 62.1820 0.5 A 85 VAL CB C 13 31.7660 0.5 A 85 VAL N N 15 120.0100 0.5 A 86 SER HBx H 1 3.6750 0.01 A 86 SER CA C 13 57.1280 0.5 A 86 SER CB C 13 63.8860 0.5 A 87 GLU CA C 13 55.7020 0.5 A 87 GLU N N 15 124.7640 0.5 A 88 ILE CA C 13 59.9090 0.5 A 88 ILE CB C 13 35.9090 0.5 A 89 ARG H H 1 8.2310 0.01 A 89 ARG CA C 13 54.0240 0.5 A 89 ARG CB C 13 30.2850 0.5 A 89 ARG N N 15 126.8000 0.5 A 93 ASP HA H 1 4.7450 0.01 A 93 ASP HBx H 1 2.6760 0.01 A 93 ASP CA C 13 53.5410 0.5 A 93 ASP CB C 13 41.3350 0.5 A 94 ARG H H 1 7.8110 0.01 A 94 ARG HA H 1 4.8230 0.01 A 94 ARG HDx H 1 3.0850 0.01 A 94 ARG HGx H 1 1.5610 0.01 A 94 ARG CA C 13 54.9820 0.5 A 94 ARG CB C 13 32.3870 0.5 A 94 ARG N N 15 121.9100 0.5 A 95 TRP H H 1 9.0670 0.01 A 95 TRP HE1 H 1 10.0130 0.01 A 95 TRP CA C 13 55.7310 0.5 A 95 TRP CB C 13 29.3710 0.5 A 95 TRP N N 15 129.1340 0.5 A 95 TRP NE1 N 15 128.2700 0.5 A 96 ARG HA H 1 5.0220 0.01 A 96 ARG HBx H 1 1.3820 0.01 A 96 ARG HDx H 1 2.9100 0.01 A 96 ARG HGx H 1 1.1120 0.01 A 96 ARG CA C 13 55.2520 0.5 A 96 ARG CB C 13 32.4550 0.5 A 97 VAL H H 1 8.3160 0.01 A 97 VAL HA H 1 4.4740 0.01 A 97 VAL HB H 1 1.3350 0.01 A 97 VAL HGx% H 1 -0.1030 0.01 A 97 VAL HGy% H 1 -0.1030 0.01 A 97 VAL CA C 13 58.2080 0.5 A 97 VAL CB C 13 34.1140 0.5 A 97 VAL N N 15 119.9240 0.5 A 98 SER HBx H 1 3.5230 0.01 A 98 SER CA C 13 56.8510 0.5 A 98 SER CB C 13 66.2910 0.5 A 98 SER N N 15 116.4750 0.5 A 99 LEU H H 1 9.1610 0.01 A 99 LEU CA C 13 53.5600 0.5 A 99 LEU CB C 13 44.3940 0.5 A 99 LEU N N 15 122.8700 0.5 A 100 ASP HBx H 1 2.8270 0.01 A 100 ASP CA C 13 53.7660 0.5 A 100 ASP CB C 13 39.8560 0.5 A 101 VAL H H 1 8.4840 0.01 A 101 VAL CA C 13 58.7280 0.5 A 101 VAL CB C 13 30.0100 0.5 A 101 VAL N N 15 121.6120 0.5 A 102 ASN H H 1 8.0100 0.01 A 102 ASN HBx H 1 2.7850 0.01 A 102 ASN HD2x H 1 6.3010 0.01 A 102 ASN HD2y H 1 8.0290 0.01 A 102 ASN CA C 13 56.5180 0.5 A 102 ASN CB C 13 38.4880 0.5 A 102 ASN N N 15 118.9970 0.5 A 102 ASN ND2 N 15 115.0170 0.5 A 103 HIS H H 1 7.8170 0.01 A 103 HIS HA H 1 4.2900 0.01 A 103 HIS CA C 13 57.3860 0.5 A 103 HIS CB C 13 29.6390 0.5 A 103 HIS N N 15 114.1230 0.5 A 104 PHE H H 1 8.3150 0.01 A 104 PHE CA C 13 57.4110 0.5 A 104 PHE CB C 13 40.1200 0.5 A 104 PHE N N 15 117.4520 0.5 A 105 ALA H H 1 9.2900 0.01 A 105 ALA CA C 13 49.3830 0.5 A 105 ALA CB C 13 17.2520 0.5 A 105 ALA N N 15 126.8200 0.5 A 106 PRO CA C 13 65.9040 0.5 A 106 PRO CB C 13 30.4450 0.5 A 107 ASP H H 1 8.1220 0.01 A 107 ASP HBx H 1 2.7770 0.01 A 107 ASP CA C 13 53.8490 0.5 A 107 ASP CB C 13 38.9930 0.5 A 107 ASP N N 15 110.2500 0.5 A 108 GLU H H 1 8.1640 0.01 A 108 GLU CA C 13 55.5840 0.5 A 108 GLU CB C 13 28.8380 0.5 A 108 GLU N N 15 120.2540 0.5 A 109 LEU H H 1 7.1130 0.01 A 109 LEU HBx H 1 1.7910 0.01 A 109 LEU CA C 13 52.7170 0.5 A 109 LEU CB C 13 45.4190 0.5 A 109 LEU N N 15 120.1350 0.5 A 110 THR HB H 1 3.9570 0.01 A 110 THR HG2% H 1 1.1000 0.01 A 110 THR CA C 13 60.1480 0.5 A 110 THR CB C 13 71.2030 0.5 A 110 THR N N 15 115.5080 0.5 A 111 VAL H H 1 8.4480 0.01 A 111 VAL HA H 1 4.8240 0.01 A 111 VAL HB H 1 1.9670 0.01 A 111 VAL HGx% H 1 0.8660 0.01 A 111 VAL HGy% H 1 0.8660 0.01 A 111 VAL CA C 13 61.0690 0.5 A 111 VAL CB C 13 32.6130 0.5 A 111 VAL N N 15 124.2710 0.5 A 112 LYS H H 1 9.0600 0.01 A 112 LYS HBx H 1 1.7280 0.01 A 112 LYS CA C 13 54.4060 0.5 A 112 LYS CB C 13 35.3420 0.5 A 112 LYS N N 15 127.6840 0.5 A 113 THR H H 1 8.5360 0.01 A 113 THR HB H 1 3.9570 0.01 A 113 THR HG2% H 1 1.0610 0.01 A 113 THR CA C 13 60.4870 0.5 A 113 THR CB C 13 68.9920 0.5 A 113 THR N N 15 118.3830 0.5 A 114 LYS H H 1 8.6500 0.01 A 114 LYS CA C 13 55.4810 0.5 A 114 LYS CB C 13 33.6860 0.5 A 114 LYS N N 15 125.3540 0.5 A 115 ASP H H 1 9.0180 0.01 A 115 ASP HA H 1 4.3730 0.01 A 115 ASP HBx H 1 2.8290 0.01 A 115 ASP CA C 13 55.4850 0.5 A 115 ASP CB C 13 39.1760 0.5 A 115 ASP N N 15 124.3730 0.5 A 116 GLY H H 1 8.6770 0.01 A 116 GLY HAx H 1 4.1110 0.01 A 116 GLY CA C 13 45.3430 0.5 A 116 GLY N N 15 105.2650 0.5 A 117 VAL H H 1 7.7900 0.01 A 117 VAL HA H 1 5.0080 0.01 A 117 VAL HB H 1 2.0480 0.01 A 117 VAL HGx% H 1 0.8710 0.01 A 117 VAL HGy% H 1 0.8710 0.01 A 117 VAL CA C 13 59.8340 0.5 A 117 VAL CB C 13 34.8000 0.5 A 117 VAL N N 15 120.1740 0.5 A 118 VAL HA H 1 4.6760 0.01 A 118 VAL HB H 1 2.1410 0.01 A 118 VAL HGx% H 1 1.0060 0.01 A 118 VAL HGy% H 1 1.0060 0.01 A 118 VAL CA C 13 60.3490 0.5 A 118 VAL CB C 13 32.6020 0.5 A 118 VAL N N 15 125.3490 0.5 A 119 GLU H H 1 9.4170 0.01 A 119 GLU HGx H 1 1.8320 0.01 A 119 GLU CA C 13 53.8830 0.5 A 119 GLU CB C 13 32.0660 0.5 A 119 GLU N N 15 128.9220 0.5 A 120 ILE H H 1 9.6160 0.01 A 120 ILE CA C 13 59.6810 0.5 A 120 ILE CB C 13 40.0420 0.5 A 120 ILE N N 15 129.5830 0.5 A 121 THR H H 1 8.6860 0.01 A 121 THR CA C 13 59.9500 0.5 A 121 THR CB C 13 70.9430 0.5 A 121 THR N N 15 121.9550 0.5 A 122 GLY H H 1 6.9610 0.01 A 122 GLY CA C 13 43.3460 0.5 A 122 GLY N N 15 111.8090 0.5 A 123 LYS H H 1 8.0410 0.01 A 123 LYS CA C 13 56.0150 0.5 A 123 LYS CB C 13 33.7480 0.5 A 123 LYS N N 15 122.8170 0.5 A 124 HIS H H 1 9.0900 0.01 A 124 HIS CA C 13 53.5250 0.5 A 124 HIS CB C 13 32.2050 0.5 A 124 HIS N N 15 122.3300 0.5 A 125 GLU HA H 1 4.4180 0.01 A 125 GLU HBx H 1 1.9830 0.01 A 125 GLU HGx H 1 2.3830 0.01 A 125 GLU CA C 13 54.3770 0.5 A 125 GLU CB C 13 29.3040 0.5 A 125 GLU N N 15 122.8170 0.5 A 126 GLU H H 1 8.8000 0.01 A 126 GLU HA H 1 4.1550 0.01 A 126 GLU CA C 13 57.8150 0.5 A 126 GLU CB C 13 29.3730 0.5 A 126 GLU N N 15 118.4100 0.5 A 127 ARG H H 1 8.9210 0.01 A 127 ARG HA H 1 4.8800 0.01 A 127 ARG HBx H 1 2.0020 0.01 A 127 ARG HDx H 1 2.9240 0.01 A 127 ARG HGx H 1 1.5830 0.01 A 127 ARG CA C 13 53.5440 0.5 A 127 ARG CB C 13 32.3790 0.5 A 127 ARG N N 15 124.8670 0.5 A 128 GLN H H 1 8.7580 0.01 A 128 GLN HA H 1 4.5030 0.01 A 128 GLN HBx H 1 1.8940 0.01 A 128 GLN HE2x H 1 6.7450 0.01 A 128 GLN HE2y H 1 7.4590 0.01 A 128 GLN HGx H 1 2.1100 0.01 A 128 GLN CA C 13 55.1750 0.5 A 128 GLN CB C 13 28.9330 0.5 A 128 GLN CG C 13 31.9890 0.5 A 128 GLN N N 15 122.8830 0.5 A 128 GLN NE2 N 15 113.0880 0.5 A 129 ASP H H 1 8.8920 0.01 A 129 ASP CA C 13 51.6550 0.5 A 129 ASP CB C 13 41.1550 0.5 A 129 ASP N N 15 128.1710 0.5 A 130 GLU H H 1 8.7990 0.01 A 130 GLU HA H 1 3.9470 0.01 A 130 GLU HBx H 1 1.6720 0.01 A 130 GLU HGx H 1 1.8790 0.01 A 130 GLU CA C 13 58.2010 0.5 A 130 GLU CB C 13 28.0130 0.5 A 130 GLU N N 15 114.8220 0.5 A 131 HIS H H 1 7.7940 0.01 A 131 HIS HA H 1 4.9800 0.01 A 131 HIS HBx H 1 3.4220 0.01 A 131 HIS CA C 13 55.3770 0.5 A 131 HIS CB C 13 32.3000 0.5 A 131 HIS N N 15 115.1450 0.5 A 132 GLY H H 1 7.5160 0.01 A 132 GLY HAx H 1 4.6410 0.01 A 132 GLY CA C 13 45.7500 0.5 A 132 GLY N N 15 108.8390 0.5 A 133 TYR H H 1 8.3550 0.01 A 133 TYR CA C 13 56.0720 0.5 A 133 TYR CB C 13 41.3400 0.5 A 133 TYR N N 15 122.0320 0.5 A 134 ILE H H 1 8.9490 0.01 A 134 ILE HB H 1 1.7230 0.01 A 134 ILE HD1% H 1 0.9820 0.01 A 134 ILE CA C 13 57.6300 0.5 A 134 ILE CB C 13 41.5270 0.5 A 134 ILE N N 15 118.3560 0.5 A 135 SER HBx H 1 4.0300 0.01 A 135 SER CA C 13 56.8900 0.5 A 135 SER CB C 13 65.8030 0.5 A 135 SER N N 15 123.0220 0.5 A 136 ARG H H 1 5.9160 0.01 A 136 ARG CA C 13 55.3000 0.5 A 136 ARG CB C 13 36.8040 0.5 A 136 ARG N N 15 114.9830 0.5 A 137 CYS H H 1 9.6160 0.01 A 137 CYS CA C 13 55.9180 0.5 A 137 CYS CB C 13 41.5770 0.5 A 137 CYS N N 15 117.9660 0.5 A 138 PHE H H 1 9.3060 0.01 A 138 PHE HBx H 1 3.5420 0.01 A 138 PHE CA C 13 57.9210 0.5 A 138 PHE CB C 13 40.7960 0.5 A 138 PHE N N 15 120.9590 0.5 A 139 THR H H 1 8.3360 0.01 A 139 THR CA C 13 62.2020 0.5 A 139 THR CB C 13 71.7650 0.5 A 139 THR N N 15 115.8700 0.5 A 140 ARG H H 1 9.8580 0.01 A 140 ARG CA C 13 53.2860 0.5 A 140 ARG CB C 13 32.5050 0.5 A 140 ARG N N 15 129.2230 0.5 A 141 LYS H H 1 8.7880 0.01 A 141 LYS HA H 1 5.6770 0.01 A 141 LYS HBx H 1 1.6380 0.01 A 141 LYS CA C 13 53.9310 0.5 A 141 LYS CB C 13 35.6750 0.5 A 141 LYS N N 15 123.9680 0.5 A 142 TYR H H 1 9.3350 0.01 A 142 TYR HBx H 1 3.5020 0.01 A 142 TYR CA C 13 55.9830 0.5 A 142 TYR CB C 13 41.1890 0.5 A 142 TYR N N 15 121.1200 0.5 A 143 THR H H 1 8.9070 0.01 A 143 THR HB H 1 4.1270 0.01 A 143 THR HG2% H 1 1.2830 0.01 A 143 THR CA C 13 62.0910 0.5 A 143 THR CB C 13 68.7280 0.5 A 143 THR N N 15 119.2600 0.5 A 144 LEU H H 1 8.1900 0.01 A 144 LEU CA C 13 52.0570 0.5 A 144 LEU CB C 13 40.6110 0.5 A 144 LEU N N 15 128.6550 0.5 A 146 PRO CA C 13 62.6970 0.5 A 146 PRO CB C 13 30.3370 0.5 A 147 GLY H H 1 8.4730 0.01 A 147 GLY HAx H 1 4.0750 0.01 A 147 GLY CA C 13 44.6590 0.5 A 147 GLY N N 15 109.2430 0.5 A 148 VAL H H 1 7.0200 0.01 A 148 VAL HA H 1 3.8670 0.01 A 148 VAL HB H 1 1.6360 0.01 A 148 VAL HGx% H 1 0.6990 0.01 A 148 VAL HGy% H 1 0.5310 0.01 A 148 VAL CA C 13 62.1320 0.5 A 148 VAL CB C 13 30.7980 0.5 A 148 VAL N N 15 120.3230 0.5 A 149 ASP H H 1 8.7980 0.01 A 149 ASP CA C 13 49.9310 0.5 A 149 ASP CB C 13 40.9250 0.5 A 149 ASP N N 15 130.4110 0.5 A 150 PRO HA H 1 4.0390 0.01 A 150 PRO HBy H 1 2.0440 0.01 A 150 PRO CA C 13 64.3790 0.5 A 150 PRO CB C 13 31.1580 0.5 A 151 THR H H 1 8.2950 0.01 A 151 THR HB H 1 4.3370 0.01 A 151 THR HG2% H 1 1.3100 0.01 A 151 THR CA C 13 63.5400 0.5 A 151 THR CB C 13 68.7840 0.5 A 151 THR N N 15 108.5010 0.5 A 152 GLN HA H 1 4.4330 0.01 A 152 GLN HBx H 1 2.3450 0.01 A 152 GLN HE2x H 1 6.7000 0.01 A 152 GLN HE2y H 1 7.4410 0.01 A 152 GLN HGx H 1 2.2430 0.01 A 152 GLN CA C 13 54.2470 0.5 A 152 GLN CB C 13 28.1180 0.5 A 152 GLN CG C 13 32.0170 0.5 A 152 GLN N N 15 119.6550 0.5 A 152 GLN NE2 N 15 113.4350 0.5 A 153 VAL H H 1 6.8810 0.01 A 153 VAL HA H 1 4.5840 0.01 A 153 VAL HB H 1 2.0190 0.01 A 153 VAL HGx% H 1 0.8340 0.01 A 153 VAL HGy% H 1 0.8340 0.01 A 153 VAL CA C 13 62.1290 0.5 A 153 VAL CB C 13 30.6320 0.5 A 153 VAL N N 15 120.4240 0.5 A 154 SER H H 1 9.5070 0.01 A 154 SER HBx H 1 3.8610 0.01 A 154 SER CA C 13 56.2920 0.5 A 154 SER CB C 13 66.0280 0.5 A 154 SER N N 15 124.9480 0.5 A 155 SER H H 1 8.3900 0.01 A 155 SER HBx H 1 3.7610 0.01 A 155 SER CA C 13 56.4070 0.5 A 155 SER CB C 13 66.8800 0.5 A 155 SER N N 15 114.2110 0.5 A 156 SER H H 1 8.6790 0.01 A 156 SER HBx H 1 3.7490 0.01 A 156 SER CA C 13 57.0350 0.5 A 156 SER CB C 13 65.1360 0.5 A 156 SER N N 15 114.4000 0.5 A 157 LEU H H 1 8.6230 0.01 A 157 LEU HBx H 1 1.8450 0.01 A 157 LEU CA C 13 52.9430 0.5 A 157 LEU CB C 13 43.6060 0.5 A 157 LEU N N 15 127.1320 0.5 A 158 SER H H 1 8.9260 0.01 A 158 SER CA C 13 55.5510 0.5 A 158 SER CB C 13 63.2660 0.5 A 158 SER N N 15 124.4490 0.5 A 159 PRO CA C 13 64.3910 0.5 A 159 PRO CB C 13 30.2740 0.5 A 160 GLU H H 1 7.8840 0.01 A 160 GLU HA H 1 4.3150 0.01 A 160 GLU HBx H 1 2.1560 0.01 A 160 GLU HGx H 1 1.9110 0.01 A 160 GLU CA C 13 56.0710 0.5 A 160 GLU CB C 13 28.0310 0.5 A 160 GLU N N 15 113.8620 0.5 A 161 GLY H H 1 8.0930 0.01 A 161 GLY HAx H 1 4.0560 0.01 A 161 GLY CA C 13 45.8360 0.5 A 161 GLY N N 15 108.1980 0.5 A 162 THR H H 1 7.4360 0.01 A 162 THR CA C 13 61.0510 0.5 A 162 THR CB C 13 68.9240 0.5 A 162 THR N N 15 113.7140 0.5 A 163 LEU H H 1 9.5710 0.01 A 163 LEU HBx H 1 1.9320 0.01 A 163 LEU HDx% H 1 0.8580 0.01 A 163 LEU HDy% H 1 0.8580 0.01 A 163 LEU CA C 13 53.4000 0.5 A 163 LEU CB C 13 43.8820 0.5 A 163 LEU N N 15 134.8 0.5 A 164 THR H H 1 9.1650 0.01 A 164 THR HB H 1 3.8580 0.01 A 164 THR HG2% H 1 0.9770 0.01 A 164 THR CA C 13 61.2460 0.5 A 164 THR CB C 13 70.0340 0.5 A 164 THR N N 15 123.9310 0.5 A 165 VAL H H 1 8.8920 0.01 A 165 VAL HA H 1 4.8870 0.01 A 165 VAL HB H 1 1.8450 0.01 A 165 VAL HGx% H 1 0.9970 0.01 A 165 VAL HGy% H 1 0.7810 0.01 A 165 VAL CA C 13 60.0370 0.5 A 165 VAL CB C 13 32.3970 0.5 A 165 VAL N N 15 128.8720 0.5 A 166 GLU H H 1 8.9730 0.01 A 166 GLU HA H 1 5.9760 0.01 A 166 GLU HBx H 1 2.0510 0.01 A 166 GLU CA C 13 53.6040 0.5 A 166 GLU CB C 13 34.4270 0.5 A 166 GLU N N 15 122.0170 0.5 A 167 ALA H H 1 9.4640 0.01 A 167 ALA CA C 13 49.6960 0.5 A 167 ALA CB C 13 21.6890 0.5 A 167 ALA N N 15 121.0990 0.5 A 168 PRO HA H 1 4.6440 0.01 A 168 PRO HBy H 1 2.3460 0.01 A 168 PRO CA C 13 62.1390 0.5 A 168 PRO CB C 13 30.5640 0.5 A 169 MET H H 1 7.7260 0.01 A 169 MET CA C 13 51.7020 0.5 A 169 MET CB C 13 31.1230 0.5 A 169 MET N N 15 120.7470 0.5 A 170 PRO HA H 1 4.4010 0.01 A 170 PRO HBy H 1 2.2120 0.01 A 170 PRO CA C 13 62.1480 0.5 A 170 PRO CB C 13 30.7650 0.5 A 171 LYS H H 1 8.2960 0.01 A 171 LYS HA H 1 4.3000 0.01 A 171 LYS HDx H 1 1.7430 0.01 A 171 LYS HGx H 1 1.4390 0.01 A 171 LYS CA C 13 55.6210 0.5 A 171 LYS CB C 13 31.8560 0.5 A 171 LYS N N 15 123.0330 0.5 A 172 LEU H H 1 8.2620 0.01 A 172 LEU CA C 13 54.4000 0.5 A 172 LEU CB C 13 41.3890 0.5 A 172 LEU N N 15 124.2810 0.5 A 173 ALA H H 1 8.3430 0.01 A 173 ALA CA C 13 51.9030 0.5 A 173 ALA CB C 13 17.8940 0.5 A 173 ALA N N 15 125.2600 0.5 A 174 THR H H 1 7.9900 0.01 A 174 THR CA C 13 61.5620 0.5 A 174 THR CB C 13 69.1560 0.5 A 174 THR N N 15 112.9250 0.5 A 175 GLN HA H 1 4.4250 0.01 A 175 GLN HGx H 1 2.2550 0.01 A 175 GLN CA C 13 55.4300 0.5 A 175 GLN CB C 13 28.4600 0.5 A 176 SER H H 1 8.0020 0.01 A 176 SER CA C 13 59.8800 0.5 A 176 SER CB C 13 64.3390 0.5 A 176 SER N N 15 123.3780 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 88 ILE HG21 A 90 HIS HA 1.0 4.1 6.1 2 2 A 88 ILE HG21 A 90 HIS HBx 1.0 3.8 5.8 3 3 A 90 HIS HBy A 89 ARG HBx 1.0 3.2 4.8 4 3 A 89 ARG HBy A 90 HIS HBy 1.0 3.2 4.8 5 4 A 90 HIS HBx A 89 ARG HBx 1.0 3.1 4.7 6 4 A 90 HIS HBx A 89 ARG HBy 1.0 3.1 4.7 7 5 A 90 HIS HA A 91 THR HA 1.0 2.6 4.0 8 6 A 90 HIS HA A 91 THR HG21 1.0 3.4 5.2 9 7 A 90 HIS HBy A 91 THR HA 1.0 3.4 5.0 10 8 A 90 HIS HBy A 91 THR HG21 1.0 4.6 6.8 11 9 A 90 HIS HBx A 91 THR HA 1.0 3.4 5.0 12 10 A 91 THR HA A 91 THR HB 1.0 1.9 2.9 13 11 A 91 THR HB A 92 ALA HB1 1.0 3.2 4.8 14 12 A 92 ALA HB1 A 93 ASP HA 1.0 3.4 5.0 15 13 A 93 ASP HA A 93 ASP HBy 1.0 2.2 3.2 16 14 A 93 ASP HA A 93 ASP HBx 1.0 2.2 3.2 17 15 A 93 ASP HA A 94 ARG HBx 1.0 4.5 5.5 18 15 A 93 ASP HA A 94 ARG HBy 1.0 4.5 5.5 19 16 A 93 ASP HA A 94 ARG HDy 1.0 5.0 6.0 20 17 A 93 ASP HA A 169 MET HGy 1.0 4.6 6.4 21 18 A 93 ASP HBy A 94 ARG HA 1.0 3.7 5.3 22 19 A 93 ASP HBy A 94 ARG HGy 1.0 4.1 5.9 23 20 A 93 ASP HBx A 94 ARG HA 1.0 4.2 5.8 24 21 A 93 ASP HBx A 94 ARG HGy 1.0 4.1 5.9 25 22 A 94 ARG HBy A 94 ARG HA 1.0 2.5 3.7 26 23 A 94 ARG HBx A 94 ARG HA 1.0 2.6 3.8 27 24 A 94 ARG HA A 94 ARG HGy 1.0 2.5 3.7 28 25 A 94 ARG HA A 94 ARG HGx 1.0 2.6 3.8 29 26 A 94 ARG HA A 94 ARG HDx 1.0 2.0 4.0 30 26 A 94 ARG HDy A 94 ARG HA 1.0 2.0 4.0 31 27 A 94 ARG HA A 95 TRP HA 1.0 3.8 5.2 32 28 A 94 ARG HA A 167 ALA HA 1.0 3.7 5.3 33 29 A 94 ARG HA A 168 PRO HA 1.0 2.7 4.3 34 30 A 94 ARG HA A 168 PRO HBy 1.0 4.2 5.8 35 31 A 94 ARG HA A 168 PRO HDy 1.0 3.2 4.8 36 32 A 94 ARG HA A 168 PRO HDx 1.0 4.7 6.3 37 33 A 94 ARG HA A 169 MET HBy 1.0 5.2 6.8 38 34 A 94 ARG HBy A 94 ARG HGy 1.0 2.5 3.5 39 35 A 94 ARG HBy A 94 ARG HGx 1.0 2.4 3.6 40 36 A 94 ARG HBy A 95 TRP HA 1.0 3.7 5.3 41 37 A 94 ARG HBy A 96 ARG HA 1.0 5.2 6.8 42 38 A 94 ARG HBx A 94 ARG HGy 1.0 2.4 3.6 43 39 A 94 ARG HBx A 94 ARG HDy 1.0 2.6 4.0 44 39 A 94 ARG HBx A 94 ARG HDx 1.0 2.6 4.0 45 40 A 94 ARG HBx A 95 TRP HA 1.0 3.7 5.3 46 41 A 94 ARG HBx A 167 ALA HA 1.0 5.2 6.8 47 42 A 94 ARG HBx A 168 PRO HA 1.0 5.3 6.7 48 43 A 94 ARG HBx A 95 TRP HA 1.0 3.7 5.3 49 43 A 94 ARG HBy A 95 TRP HA 1.0 3.7 5.3 50 44 A 94 ARG HGx A 166 GLU HBy 1.0 5.2 6.8 51 44 A 94 ARG HGy A 166 GLU HBy 1.0 5.2 6.8 52 45 A 94 ARG HGx A 168 PRO HBy 1.0 4.2 5.8 53 45 A 94 ARG HGy A 168 PRO HBy 1.0 4.2 5.8 54 46 A 94 ARG HGx A 168 PRO HA 1.0 4.8 6.2 55 47 A 94 ARG HGx A 168 PRO HBx 1.0 4.3 5.7 56 48 A 94 ARG HDy A 168 PRO HA 1.0 2.7 4.1 57 49 A 94 ARG HDx A 168 PRO HA 1.0 2.6 4.0 58 50 A 94 ARG HDx A 168 PRO HBy 1.0 3.3 4.7 59 50 A 94 ARG HDy A 168 PRO HBy 1.0 3.3 4.7 60 51 A 95 TRP HA A 95 TRP HBy 1.0 2.7 4.3 61 52 A 95 TRP HA A 95 TRP HBx 1.0 2.4 4.0 62 53 A 95 TRP HA A 96 ARG HA 1.0 4.2 5.8 63 54 A 95 TRP HA A 96 ARG HGy 1.0 5.1 6.9 64 55 A 95 TRP HA A 96 ARG HGx 1.0 4.6 6.4 65 56 A 95 TRP HA A 97 VAL HGx% 1.0 5.0 7.0 66 57 A 95 TRP HA A 166 GLU HBy 1.0 5.2 6.8 67 58 A 95 TRP HBy A 95 TRP HBx 1.0 1.3 2.7 68 59 A 95 TRP HBy A 95 TRP HD1 1.0 2.2 3.8 69 60 A 95 TRP HBy A 95 TRP HE3 1.0 2.0 3.6 70 61 A 96 ARG HA A 95 TRP HBy 1.0 4.3 5.7 71 62 A 95 TRP HBy A 148 VAL HGx% 1.0 5.0 7.0 72 63 A 95 TRP HBy A 167 ALA HB1 1.0 3.4 5.0 73 64 A 95 TRP HBx A 95 TRP HD1 1.0 2.2 3.8 74 65 A 95 TRP HBx A 95 TRP HE3 1.0 2.0 3.6 75 66 A 95 TRP HBx A 95 TRP HZ3 1.0 4.2 5.8 76 66 A 95 TRP HBy A 95 TRP HZ3 1.0 4.2 5.8 77 67 A 96 ARG HA A 95 TRP HBx 1.0 4.1 5.9 78 68 A 95 TRP HBx A 148 VAL HGy% 1.0 4.9 7.1 79 69 A 166 GLU HBy A 95 TRP HBx 1.0 5.2 6.8 80 69 A 166 GLU HBy A 95 TRP HBy 1.0 5.2 6.8 81 70 A 168 PRO HA A 95 TRP HBx 1.0 4.1 5.9 82 70 A 168 PRO HA A 95 TRP HBy 1.0 4.1 5.9 83 71 A 168 PRO HBy A 95 TRP HBx 1.0 5.1 6.9 84 71 A 168 PRO HBy A 95 TRP HBy 1.0 5.1 6.9 85 72 A 168 PRO HBx A 95 TRP HBx 1.0 5.1 6.9 86 72 A 168 PRO HBx A 95 TRP HBy 1.0 5.1 6.9 87 73 A 169 MET HBy A 95 TRP HBy 1.0 3.1 4.9 88 73 A 169 MET HBy A 95 TRP HBx 1.0 3.1 4.9 89 74 A 95 TRP HBy A 169 MET HBx 1.0 3.1 4.9 90 74 A 95 TRP HBx A 169 MET HBx 1.0 3.1 4.9 91 75 A 96 ARG HA A 95 TRP HE3 1.0 4.7 6.3 92 76 A 95 TRP HE3 A 166 GLU HA 1.0 5.1 6.9 93 77 A 95 TRP HE3 A 167 ALA HB1 1.0 4.1 5.9 94 78 A 96 ARG HA A 96 ARG HBy 1.0 2.4 3.6 95 79 A 96 ARG HA A 96 ARG HGx 1.0 3.0 4.4 96 80 A 96 ARG HA A 96 ARG HDx 1.0 3.0 4.4 97 80 A 96 ARG HA A 96 ARG HDy 1.0 3.0 4.4 98 81 A 96 ARG HA A 97 VAL HB 1.0 4.4 5.6 99 82 A 96 ARG HA A 97 VAL HGx% 1.0 4.6 6.6 100 83 A 96 ARG HA A 97 VAL HGy% 1.0 3.9 6.1 101 84 A 96 ARG HA A 153 VAL HGy% 1.0 5.0 7.0 102 84 A 96 ARG HA A 153 VAL HGx% 1.0 5.0 7.0 103 85 A 96 ARG HA A 164 THR HA 1.0 5.2 6.8 104 86 A 96 ARG HA A 164 THR HG2% 1.0 4.1 5.9 105 87 A 96 ARG HA A 165 VAL HGx% 1.0 5.1 6.9 106 88 A 96 ARG HA A 165 VAL HGy% 1.0 4.0 6.0 107 89 A 96 ARG HA A 166 GLU HA 1.0 1.7 3.3 108 90 A 96 ARG HA A 166 GLU HBy 1.0 3.4 4.6 109 91 A 96 ARG HA A 166 GLU HBx 1.0 3.3 4.7 110 92 A 96 ARG HA A 167 ALA HB1 1.0 5.2 6.8 111 93 A 96 ARG HBy A 96 ARG HDy 1.0 2.6 3.8 112 93 A 96 ARG HBy A 96 ARG HDx 1.0 2.6 3.8 113 94 A 96 ARG HBy A 97 VAL HA 1.0 4.1 5.9 114 95 A 166 GLU HA A 96 ARG HBy 1.0 3.4 5.0 115 96 A 166 GLU HBy A 96 ARG HBy 1.0 4.1 5.9 116 97 A 96 ARG HBy A 166 GLU HGy 1.0 5.3 6.7 117 97 A 96 ARG HBy A 166 GLU HGx 1.0 5.3 6.7 118 98 A 97 VAL HA A 96 ARG HBx 1.0 4.1 5.9 119 99 A 96 ARG HBx A 164 THR HB 1.0 4.1 5.9 120 100 A 164 THR HG2% A 96 ARG HBx 1.0 3.6 5.4 121 101 A 166 GLU HA A 96 ARG HBx 1.0 3.4 5.0 122 102 A 166 GLU HBx A 96 ARG HBx 1.0 3.3 4.9 123 103 A 96 ARG HGx A 97 VAL HA 1.0 3.3 4.7 124 103 A 96 ARG HGy A 97 VAL HA 1.0 3.3 4.7 125 104 A 96 ARG HGy A 166 GLU HA 1.0 2.8 4.2 126 105 A 166 GLU HBy A 96 ARG HGy 1.0 4.3 5.7 127 106 A 96 ARG HGy A 166 GLU HBx 1.0 3.2 4.8 128 107 A 96 ARG HGy A 166 GLU HGy 1.0 4.3 5.7 129 107 A 96 ARG HGy A 166 GLU HGx 1.0 4.3 5.7 130 108 A 96 ARG HGx A 97 VAL HGy% 1.0 3.2 4.8 131 108 A 96 ARG HGy A 97 VAL HGy% 1.0 3.2 4.8 132 109 A 96 ARG HGx A 164 THR HA 1.0 4.1 5.9 133 110 A 96 ARG HGx A 166 GLU HBx 1.0 4.3 5.7 134 111 A 96 ARG HDy A 97 VAL HGy% 1.0 5.1 6.9 135 111 A 97 VAL HGx% A 96 ARG HDy 1.0 5.1 6.9 136 111 A 97 VAL HGx% A 96 ARG HDx 1.0 5.1 6.9 137 111 A 96 ARG HDx A 97 VAL HGy% 1.0 5.1 6.9 138 112 A 96 ARG HDx A 164 THR HA 1.0 3.8 5.8 139 112 A 96 ARG HDy A 164 THR HA 1.0 3.8 5.8 140 113 A 96 ARG HDx A 164 THR HB 1.0 3.3 4.9 141 113 A 96 ARG HDy A 164 THR HB 1.0 3.3 4.9 142 114 A 96 ARG HDx A 164 THR HG2% 1.0 2.8 4.2 143 114 A 96 ARG HDy A 164 THR HG2% 1.0 2.8 4.2 144 115 A 166 GLU HBy A 96 ARG HDx 1.0 4.3 5.7 145 115 A 166 GLU HBy A 96 ARG HDy 1.0 4.3 5.7 146 116 A 96 ARG HDx A 166 GLU HBx 1.0 3.4 4.6 147 116 A 96 ARG HDy A 166 GLU HBx 1.0 3.4 4.6 148 117 A 96 ARG HDy A 166 GLU HGx 1.0 5.3 6.7 149 117 A 96 ARG HDx A 166 GLU HGy 1.0 5.3 6.7 150 117 A 96 ARG HDx A 166 GLU HGx 1.0 5.3 6.7 151 117 A 96 ARG HDy A 166 GLU HGy 1.0 5.3 6.7 152 118 A 97 VAL HB A 97 VAL HA 1.0 2.6 3.8 153 119 A 97 VAL HGx% A 97 VAL HA 1.0 2.2 3.8 154 120 A 97 VAL HA A 98 SER HA 1.0 3.4 5.0 155 121 A 164 THR HA A 97 VAL HA 1.0 5.2 6.8 156 122 A 97 VAL HB A 98 SER HA 1.0 4.0 5.4 157 123 A 97 VAL HB A 98 SER HBy 1.0 5.3 6.7 158 124 A 97 VAL HB A 98 SER HBx 1.0 5.3 6.7 159 125 A 97 VAL HB A 142 TYR HD% 1.0 4.3 6.5 160 126 A 97 VAL HB A 142 TYR HD% 1.0 4.3 6.5 161 127 A 97 VAL HB A 142 TYR HE% 1.0 3.8 5.6 162 128 A 97 VAL HB A 142 TYR HE% 1.0 3.4 5.2 163 129 A 148 VAL HGx% A 97 VAL HB 1.0 5.3 6.7 164 130 A 148 VAL HGy% A 97 VAL HB 1.0 4.3 5.7 165 131 A 97 VAL HB A 165 VAL HB 1.0 4.2 5.8 166 132 A 97 VAL HB A 165 VAL HGy% 1.0 2.2 3.8 167 133 A 97 VAL HGx% A 98 SER HA 1.0 4.3 6.5 168 134 A 97 VAL HGx% A 98 SER HBy 1.0 4.1 5.9 169 135 A 97 VAL HGx% A 98 SER HBx 1.0 4.1 5.9 170 136 A 97 VAL HGx% A 99 LEU HG 1.0 3.5 5.5 171 137 A 97 VAL HGx% A 142 TYR HA 1.0 4.8 7.2 172 138 A 97 VAL HGx% A 142 TYR HBy 1.0 4.5 6.5 173 139 A 97 VAL HGx% A 142 TYR HBx 1.0 4.4 6.6 174 140 A 97 VAL HGx% A 142 TYR HD% 1.0 3.3 4.9 175 141 A 97 VAL HGx% A 142 TYR HD% 1.0 3.8 5.6 176 142 A 97 VAL HGx% A 142 TYR HE% 1.0 2.7 4.3 177 143 A 97 VAL HGx% A 142 TYR HE% 1.0 3.1 4.7 178 144 A 97 VAL HGx% A 165 VAL HB 1.0 5.2 6.8 179 145 A 97 VAL HGx% A 165 VAL HGx% 1.0 3.2 4.8 180 146 A 97 VAL HGx% A 165 VAL HGy% 1.0 2.7 4.3 181 147 A 97 VAL HGx% A 166 GLU HA 1.0 5.1 6.9 182 148 A 97 VAL HGy% A 98 SER HA 1.0 4.4 6.6 183 149 A 97 VAL HGy% A 98 SER HBy 1.0 5.1 6.9 184 150 A 97 VAL HGy% A 99 LEU HG 1.0 5.1 6.9 185 151 A 97 VAL HGy% A 142 TYR HBy 1.0 4.5 6.5 186 152 A 97 VAL HGy% A 142 TYR HBx 1.0 4.4 6.6 187 153 A 97 VAL HGy% A 142 TYR HD% 1.0 3.6 5.4 188 154 A 97 VAL HGy% A 142 TYR HE% 1.0 3.7 5.3 189 155 A 97 VAL HGy% A 144 LEU HBy 1.0 4.3 5.7 190 155 A 97 VAL HGy% A 144 LEU HBx 1.0 4.3 5.7 191 156 A 97 VAL HGy% A 148 VAL HB 1.0 5.0 7.0 192 157 A 148 VAL HGx% A 97 VAL HGy% 1.0 3.8 5.6 193 158 A 97 VAL HGy% A 153 VAL HGx% 1.0 4.2 6.8 194 158 A 97 VAL HGy% A 153 VAL HGy% 1.0 4.2 6.8 195 159 A 97 VAL HGy% A 165 VAL HB 1.0 4.3 5.7 196 160 A 97 VAL HGy% A 165 VAL HGx% 1.0 4.2 5.8 197 161 A 166 GLU HA A 97 VAL HGy% 1.0 4.7 7.3 198 162 A 97 VAL HGy% A 98 SER HBy 1.0 4.3 6.5 199 162 A 97 VAL HGx% A 98 SER HBy 1.0 4.3 6.5 200 163 A 97 VAL HGy% A 98 SER HBx 1.0 4.2 6.4 201 163 A 97 VAL HGx% A 98 SER HBx 1.0 4.2 6.4 202 164 A 97 VAL HGy% A 99 LEU HD11 1.0 3.9 5.9 203 164 A 97 VAL HGx% A 99 LEU HD11 1.0 3.9 5.9 204 165 A 97 VAL HGx% A 99 LEU HD21 1.0 3.8 5.6 205 165 A 97 VAL HGy% A 99 LEU HD21 1.0 3.8 5.6 206 166 A 97 VAL HGy% A 118 VAL HB 1.0 4.1 6.1 207 166 A 97 VAL HGx% A 118 VAL HB 1.0 4.1 6.1 208 167 A 97 VAL HGx% A 118 VAL HGy% 1.0 4.2 6.4 209 167 A 97 VAL HGy% A 118 VAL HGy% 1.0 4.2 6.4 210 167 A 97 VAL HGx% A 118 VAL HGx% 1.0 4.2 6.4 211 167 A 97 VAL HGy% A 118 VAL HGx% 1.0 4.2 6.4 212 168 A 97 VAL HGy% A 164 THR HA 1.0 5.0 7.0 213 168 A 97 VAL HGx% A 164 THR HA 1.0 5.0 7.0 214 169 A 97 VAL HGy% A 164 THR HB 1.0 5.0 7.0 215 169 A 97 VAL HGx% A 164 THR HB 1.0 5.0 7.0 216 170 A 97 VAL HGy% A 165 VAL HA 1.0 5.0 7.0 217 170 A 97 VAL HGx% A 165 VAL HA 1.0 5.0 7.0 218 171 A 98 SER HA A 98 SER HBy 1.0 2.5 3.7 219 172 A 98 SER HA A 99 LEU HA 1.0 3.6 5.4 220 173 A 98 SER HA A 99 LEU HD11 1.0 2.8 5.2 221 174 A 98 SER HA A 99 LEU HD21 1.0 4.3 6.5 222 175 A 98 SER HA A 142 TYR HE% 1.0 5.0 7.0 223 176 A 98 SER HA A 162 THR HG21 1.0 5.3 6.7 224 177 A 98 SER HA A 163 LEU HDy% 1.0 3.4 5.2 225 177 A 98 SER HA A 163 LEU HDx% 1.0 3.4 5.2 226 178 A 164 THR HA A 98 SER HA 1.0 2.2 3.4 227 179 A 164 THR HG2% A 98 SER HA 1.0 3.3 4.7 228 180 A 98 SER HA A 165 VAL HA 1.0 5.2 6.8 229 181 A 165 VAL HGx% A 98 SER HA 1.0 3.5 5.3 230 182 A 165 VAL HGy% A 98 SER HA 1.0 3.5 4.9 231 183 A 98 SER HBy A 99 LEU HA 1.0 3.0 5.0 232 184 A 98 SER HBy A 162 THR HG21 1.0 5.3 6.7 233 185 A 98 SER HBy A 163 LEU HDy% 1.0 4.6 6.4 234 185 A 98 SER HBy A 163 LEU HDx% 1.0 4.6 6.4 235 186 A 164 THR HA A 98 SER HBy 1.0 2.9 4.3 236 187 A 164 THR HB A 98 SER HBy 1.0 4.8 6.2 237 188 A 164 THR HG2% A 98 SER HBy 1.0 3.3 4.7 238 189 A 165 VAL HGx% A 98 SER HBy 1.0 5.3 6.7 239 190 A 165 VAL HGy% A 98 SER HBy 1.0 5.3 6.7 240 191 A 98 SER HBx A 99 LEU HA 1.0 3.0 5.0 241 192 A 98 SER HBx A 99 LEU HD21 1.0 5.1 6.9 242 193 A 98 SER HBx A 162 THR HA 1.0 3.9 5.9 243 194 A 98 SER HBx A 163 LEU HDy% 1.0 4.6 6.4 244 194 A 98 SER HBx A 163 LEU HDx% 1.0 4.6 6.4 245 195 A 164 THR HA A 98 SER HBx 1.0 2.9 4.3 246 196 A 164 THR HB A 98 SER HBx 1.0 5.2 6.8 247 197 A 165 VAL HGx% A 98 SER HBx 1.0 5.2 6.8 248 198 A 165 VAL HGy% A 98 SER HBx 1.0 5.2 6.8 249 199 A 99 LEU HA A 99 LEU HBy 1.0 2.3 3.7 250 200 A 99 LEU HD11 A 99 LEU HA 1.0 3.2 4.8 251 201 A 99 LEU HD21 A 99 LEU HA 1.0 3.2 4.8 252 202 A 99 LEU HA A 100 ASP HA 1.0 4.3 5.7 253 203 A 99 LEU HA A 100 ASP HBx 1.0 3.0 4.4 254 204 A 99 LEU HA A 120 ILE HB 1.0 4.6 6.4 255 205 A 99 LEU HA A 120 ILE HG21 1.0 4.2 5.8 256 206 A 99 LEU HA A 120 ILE HD11 1.0 4.7 6.3 257 207 A 99 LEU HA A 163 LEU HBy 1.0 4.1 5.9 258 208 A 99 LEU HA A 163 LEU HBx 1.0 4.1 5.9 259 209 A 99 LEU HBy A 99 LEU HBx 1.0 1.7 3.3 260 210 A 99 LEU HD21 A 99 LEU HBy 1.0 2.0 3.6 261 211 A 99 LEU HBy A 109 LEU HD11 1.0 5.0 7.0 262 212 A 99 LEU HBy A 109 LEU HD21 1.0 4.1 6.1 263 213 A 99 LEU HBy A 120 ILE HA 1.0 5.1 6.9 264 214 A 163 LEU HDy% A 99 LEU HBy 1.0 2.6 4.4 265 214 A 163 LEU HDx% A 99 LEU HBy 1.0 2.6 4.4 266 215 A 99 LEU HD11 A 99 LEU HBx 1.0 2.2 3.8 267 216 A 99 LEU HBx A 109 LEU HD11 1.0 5.0 7.0 268 217 A 99 LEU HBx A 120 ILE HA 1.0 5.1 6.9 269 218 A 120 ILE HG21 A 99 LEU HBx 1.0 2.1 3.9 270 219 A 99 LEU HBx A 163 LEU HA 1.0 5.1 6.9 271 220 A 163 LEU HBx A 99 LEU HBx 1.0 2.2 3.8 272 220 A 163 LEU HBy A 99 LEU HBx 1.0 2.2 3.8 273 221 A 163 LEU HDy% A 99 LEU HBx 1.0 2.6 4.4 274 221 A 163 LEU HDx% A 99 LEU HBx 1.0 2.6 4.4 275 222 A 99 LEU HG A 99 LEU HD11 1.0 1.7 3.3 276 223 A 99 LEU HG A 99 LEU HD21 1.0 1.7 3.3 277 224 A 99 LEU HG A 120 ILE HG21 1.0 4.2 5.8 278 225 A 99 LEU HG A 163 LEU HDy% 1.0 5.2 6.8 279 226 A 99 LEU HD11 A 101 VAL HG11 1.0 3.1 4.9 280 226 A 99 LEU HD11 A 101 VAL HG21 1.0 3.1 4.9 281 227 A 99 LEU HD11 A 109 LEU HD11 1.0 5.2 6.8 282 228 A 99 LEU HD11 A 111 VAL HA 1.0 5.2 6.8 283 229 A 99 LEU HD11 A 111 VAL HGy% 1.0 2.0 4.0 284 229 A 99 LEU HD11 A 111 VAL HGx% 1.0 2.0 4.0 285 230 A 99 LEU HD11 A 118 VAL HA 1.0 4.3 5.7 286 231 A 99 LEU HD11 A 120 ILE HB 1.0 2.9 4.3 287 232 A 99 LEU HD11 A 120 ILE HG1y 1.0 2.7 4.1 288 233 A 99 LEU HD11 A 140 ARG HGy 1.0 3.7 5.3 289 233 A 99 LEU HD11 A 140 ARG HGx 1.0 3.7 5.3 290 234 A 99 LEU HD11 A 140 ARG HDy 1.0 4.6 6.8 291 234 A 99 LEU HD11 A 140 ARG HDx 1.0 4.6 6.8 292 235 A 142 TYR HD% A 99 LEU HD11 1.0 3.1 4.9 293 236 A 164 THR HA A 99 LEU HD11 1.0 4.9 7.1 294 237 A 99 LEU HD21 A 101 VAL HB 1.0 5.2 6.8 295 238 A 99 LEU HD21 A 101 VAL HG11 1.0 3.1 4.9 296 238 A 99 LEU HD21 A 101 VAL HG21 1.0 3.1 4.9 297 239 A 99 LEU HD21 A 109 LEU HD11 1.0 4.6 6.4 298 240 A 99 LEU HD21 A 111 VAL HGy% 1.0 3.1 4.9 299 240 A 99 LEU HD21 A 111 VAL HGx% 1.0 3.1 4.9 300 241 A 99 LEU HD21 A 118 VAL HGy% 1.0 4.1 5.9 301 242 A 99 LEU HD21 A 119 GLU HA 1.0 3.3 4.7 302 243 A 99 LEU HD21 A 119 GLU HGy 1.0 4.7 6.3 303 244 A 99 LEU HD21 A 120 ILE HA 1.0 3.8 5.6 304 245 A 99 LEU HD21 A 120 ILE HB 1.0 1.8 3.2 305 246 A 99 LEU HD21 A 120 ILE HD11 1.0 2.1 3.9 306 247 A 99 LEU HD21 A 140 ARG HGx 1.0 1.5 3.1 307 248 A 99 LEU HD21 A 140 ARG HDy 1.0 2.2 3.8 308 249 A 99 LEU HD21 A 140 ARG HDx 1.0 2.1 3.9 309 250 A 99 LEU HD21 A 141 LYS HA 1.0 4.4 6.0 310 251 A 142 TYR HA A 99 LEU HD21 1.0 5.2 6.8 311 252 A 142 TYR HBx A 99 LEU HD21 1.0 5.1 6.9 312 253 A 142 TYR HD% A 99 LEU HD21 1.0 3.2 5.4 313 254 A 142 TYR HE% A 99 LEU HD21 1.0 3.0 4.6 314 255 A 99 LEU HD21 A 109 LEU HG 1.0 5.1 6.9 315 255 A 99 LEU HD11 A 109 LEU HG 1.0 5.1 6.9 316 256 A 99 LEU HD21 A 111 VAL HB 1.0 5.2 6.8 317 256 A 99 LEU HD11 A 111 VAL HB 1.0 5.2 6.8 318 257 A 99 LEU HD11 A 112 LYS HGx 1.0 4.8 6.2 319 257 A 99 LEU HD21 A 112 LYS HGx 1.0 4.8 6.2 320 257 A 99 LEU HD11 A 112 LYS HGy 1.0 4.8 6.2 321 257 A 99 LEU HD21 A 112 LYS HGy 1.0 4.8 6.2 322 258 A 99 LEU HD21 A 120 ILE HA 1.0 2.6 4.0 323 258 A 99 LEU HD11 A 120 ILE HA 1.0 2.6 4.0 324 259 A 100 ASP HA A 100 ASP HBx 1.0 2.5 3.7 325 260 A 100 ASP HA A 102 ASN HA 1.0 5.2 6.8 326 261 A 162 THR HA A 100 ASP HA 1.0 2.3 3.5 327 262 A 162 THR HG21 A 100 ASP HA 1.0 3.8 5.2 328 263 A 162 THR HA A 100 ASP HBy 1.0 3.1 4.7 329 264 A 100 ASP HBy A 162 THR HB 1.0 4.1 6.1 330 265 A 162 THR HA A 100 ASP HBx 1.0 3.0 4.6 331 266 A 100 ASP HA A 163 LEU HA 1.0 5.1 6.9 332 267 A 101 VAL HG11 A 101 VAL HA 1.0 1.6 3.4 333 268 A 101 VAL HG21 A 101 VAL HA 1.0 1.6 3.4 334 269 A 101 VAL HB A 157 LEU HD11 1.0 5.3 6.7 335 270 A 101 VAL HG11 A 102 ASN HA 1.0 4.2 5.8 336 271 A 101 VAL HG21 A 102 ASN HA 1.0 4.2 5.8 337 272 A 120 ILE HD11 A 101 VAL HG21 1.0 3.7 5.5 338 272 A 120 ILE HD11 A 101 VAL HG11 1.0 3.7 5.5 339 273 A 101 VAL HG11 A 157 LEU HD21 1.0 5.3 7.9 340 273 A 101 VAL HG21 A 157 LEU HD21 1.0 5.3 7.9 341 274 A 101 VAL HG21 A 163 LEU HG 1.0 5.0 7.6 342 274 A 101 VAL HG11 A 163 LEU HG 1.0 5.0 7.6 343 275 A 102 ASN HA A 161 GLY HAx 1.0 3.9 5.1 344 276 A 157 LEU HD11 A 102 ASN HBy 1.0 3.2 4.8 345 277 A 157 LEU HD21 A 102 ASN HBy 1.0 3.2 4.8 346 278 A 161 GLY HAx A 102 ASN HBy 1.0 3.0 4.4 347 279 A 102 ASN HBx A 161 GLY HAy 1.0 2.9 4.3 348 280 A 161 GLY HAx A 102 ASN HBx 1.0 3.0 4.4 349 281 A 103 HIS HA A 103 HIS HBy 1.0 2.1 3.7 350 281 A 103 HIS HA A 103 HIS HBx 1.0 2.1 3.7 351 282 A 105 ALA HA A 106 PRO HBy 1.0 3.4 5.0 352 283 A 105 ALA HA A 106 PRO HBx 1.0 5.3 6.7 353 284 A 105 ALA HA A 106 PRO HGx 1.0 3.0 4.4 354 284 A 105 ALA HA A 106 PRO HGy 1.0 3.0 4.4 355 285 A 105 ALA HA A 106 PRO HDy 1.0 1.6 3.4 356 286 A 105 ALA HA A 108 GLU HBy 1.0 4.7 6.3 357 287 A 105 ALA HA A 108 GLU HBx 1.0 3.2 4.8 358 288 A 109 LEU HD11 A 105 ALA HA 1.0 4.1 5.9 359 289 A 157 LEU HD11 A 105 ALA HA 1.0 5.1 6.9 360 290 A 157 LEU HD21 A 105 ALA HA 1.0 5.1 6.9 361 291 A 106 PRO HBy A 105 ALA HB1 1.0 4.7 6.3 362 292 A 106 PRO HBx A 105 ALA HB1 1.0 4.8 6.2 363 293 A 106 PRO HGx A 105 ALA HB1 1.0 3.6 5.4 364 293 A 106 PRO HGy A 105 ALA HB1 1.0 3.6 5.4 365 294 A 105 ALA HB1 A 106 PRO HDx 1.0 2.7 4.3 366 295 A 105 ALA HB1 A 107 ASP HA 1.0 5.0 7.0 367 296 A 105 ALA HB1 A 107 ASP HBy 1.0 4.2 6.2 368 297 A 105 ALA HB1 A 107 ASP HBx 1.0 4.2 6.2 369 298 A 108 GLU HBy A 105 ALA HB1 1.0 2.2 3.8 370 299 A 108 GLU HBx A 105 ALA HB1 1.0 2.2 3.8 371 300 A 109 LEU HD11 A 105 ALA HB1 1.0 3.0 5.0 372 301 A 109 LEU HD21 A 105 ALA HB1 1.0 3.0 5.0 373 302 A 105 ALA HB1 A 123 LYS HA 1.0 4.3 5.7 374 303 A 105 ALA HB1 A 123 LYS HGx 1.0 3.7 5.3 375 303 A 105 ALA HB1 A 123 LYS HGy 1.0 3.7 5.3 376 304 A 157 LEU HD11 A 105 ALA HB1 1.0 4.8 6.2 377 305 A 157 LEU HD21 A 105 ALA HB1 1.0 4.8 6.2 378 306 A 106 PRO HBx A 106 PRO HA 1.0 2.5 3.7 379 307 A 106 PRO HGx A 106 PRO HA 1.0 3.0 4.4 380 307 A 106 PRO HGy A 106 PRO HA 1.0 3.0 4.4 381 308 A 106 PRO HDy A 106 PRO HA 1.0 3.5 5.3 382 309 A 106 PRO HDx A 106 PRO HA 1.0 3.4 5.0 383 310 A 107 ASP HA A 106 PRO HA 1.0 3.2 4.8 384 311 A 106 PRO HA A 109 LEU HBy 1.0 4.2 5.8 385 312 A 109 LEU HG A 106 PRO HA 1.0 5.1 6.9 386 313 A 109 LEU HD11 A 106 PRO HA 1.0 3.6 5.4 387 314 A 109 LEU HD21 A 106 PRO HA 1.0 4.1 5.9 388 315 A 106 PRO HA A 157 LEU HBy 1.0 5.2 6.8 389 316 A 106 PRO HA A 157 LEU HBx 1.0 5.0 7.0 390 317 A 106 PRO HA A 157 LEU HG 1.0 3.8 5.6 391 318 A 157 LEU HD21 A 106 PRO HA 1.0 3.1 4.9 392 319 A 106 PRO HBy A 106 PRO HDy 1.0 2.6 4.0 393 320 A 106 PRO HBy A 106 PRO HDx 1.0 2.4 3.6 394 321 A 106 PRO HBx A 106 PRO HGx 1.0 1.7 3.3 395 321 A 106 PRO HBx A 106 PRO HGy 1.0 1.7 3.3 396 322 A 106 PRO HBx A 106 PRO HDy 1.0 3.1 4.7 397 323 A 106 PRO HBx A 106 PRO HDx 1.0 2.8 4.2 398 324 A 106 PRO HBx A 107 ASP HA 1.0 3.5 5.3 399 325 A 106 PRO HGy A 106 PRO HDy 1.0 1.9 3.1 400 325 A 106 PRO HGx A 106 PRO HDy 1.0 1.9 3.1 401 326 A 106 PRO HGy A 106 PRO HDx 1.0 1.9 3.1 402 326 A 106 PRO HGx A 106 PRO HDx 1.0 1.9 3.1 403 327 A 157 LEU HD11 A 106 PRO HGy 1.0 4.3 6.5 404 327 A 109 LEU HD11 A 106 PRO HGx 1.0 4.3 6.5 405 327 A 109 LEU HD11 A 106 PRO HGy 1.0 4.3 6.5 406 327 A 157 LEU HD11 A 106 PRO HGx 1.0 4.3 6.5 407 328 A 157 LEU HD21 A 106 PRO HDy 1.0 3.8 5.8 408 328 A 109 LEU HD21 A 106 PRO HDy 1.0 3.8 5.8 409 329 A 107 ASP HA A 107 ASP HBy 1.0 2.2 3.4 410 330 A 107 ASP HA A 107 ASP HBx 1.0 2.2 3.4 411 331 A 107 ASP HA A 108 GLU HGy 1.0 5.2 6.8 412 332 A 107 ASP HA A 108 GLU HGx 1.0 5.2 6.8 413 333 A 109 LEU HD11 A 107 ASP HA 1.0 5.1 6.9 414 334 A 109 LEU HD21 A 107 ASP HA 1.0 5.1 6.9 415 335 A 157 LEU HD21 A 107 ASP HA 1.0 5.1 6.9 416 336 A 108 GLU HGy A 108 GLU HA 1.0 2.6 4.0 417 337 A 108 GLU HGx A 108 GLU HA 1.0 2.6 4.0 418 338 A 108 GLU HA A 123 LYS HDx 1.0 4.8 6.2 419 338 A 108 GLU HA A 123 LYS HDy 1.0 4.8 6.2 420 339 A 108 GLU HBy A 108 GLU HGy 1.0 2.2 3.4 421 340 A 108 GLU HBy A 108 GLU HGx 1.0 2.2 3.4 422 341 A 108 GLU HBx A 108 GLU HGy 1.0 2.2 3.4 423 342 A 108 GLU HBx A 108 GLU HGx 1.0 2.2 3.4 424 343 A 123 LYS HGy A 108 GLU HGy 1.0 4.1 6.1 425 343 A 123 LYS HGx A 108 GLU HGy 1.0 4.1 6.1 426 344 A 108 GLU HGy A 123 LYS HDy 1.0 3.8 5.6 427 344 A 108 GLU HGy A 123 LYS HDx 1.0 3.8 5.6 428 345 A 108 GLU HGy A 123 LYS HEy 1.0 3.5 5.3 429 345 A 108 GLU HGy A 123 LYS HEx 1.0 3.5 5.3 430 346 A 123 LYS HGy A 108 GLU HGx 1.0 4.2 6.2 431 346 A 123 LYS HGx A 108 GLU HGx 1.0 4.2 6.2 432 347 A 108 GLU HGx A 123 LYS HDy 1.0 3.8 5.6 433 347 A 108 GLU HGx A 123 LYS HDx 1.0 3.8 5.6 434 348 A 108 GLU HGx A 123 LYS HEy 1.0 3.6 5.4 435 348 A 108 GLU HGx A 123 LYS HEx 1.0 3.6 5.4 436 349 A 109 LEU HBy A 109 LEU HA 1.0 2.6 4.0 437 350 A 109 LEU HD11 A 109 LEU HA 1.0 2.1 3.9 438 351 A 109 LEU HD21 A 109 LEU HA 1.0 2.9 4.3 439 352 A 109 LEU HA A 110 THR HA 1.0 3.7 5.5 440 353 A 109 LEU HA A 110 THR HB 1.0 4.0 6.0 441 354 A 109 LEU HA A 110 THR HG2% 1.0 4.8 7.2 442 355 A 109 LEU HA A 121 THR HA 1.0 5.1 6.9 443 356 A 109 LEU HA A 122 GLY HAy 1.0 2.9 4.3 444 357 A 157 LEU HD21 A 109 LEU HA 1.0 5.3 6.7 445 358 A 109 LEU HD11 A 109 LEU HBy 1.0 2.2 3.8 446 359 A 109 LEU HBy A 122 GLY HAy 1.0 4.1 5.9 447 360 A 109 LEU HBy A 122 GLY HAx 1.0 4.1 5.9 448 361 A 109 LEU HD21 A 109 LEU HBx 1.0 2.1 3.9 449 362 A 109 LEU HBx A 121 THR HB 1.0 4.7 6.3 450 363 A 122 GLY HAy A 109 LEU HBx 1.0 4.1 5.9 451 364 A 120 ILE HD11 A 109 LEU HG 1.0 3.2 4.8 452 365 A 109 LEU HG A 122 GLY HAx 1.0 3.6 5.4 453 365 A 109 LEU HG A 122 GLY HAy 1.0 3.6 5.4 454 366 A 109 LEU HG A 157 LEU HD21 1.0 2.8 4.2 455 367 A 109 LEU HD11 A 110 THR HA 1.0 3.4 5.2 456 368 A 109 LEU HD11 A 110 THR HG2% 1.0 4.6 6.4 457 369 A 109 LEU HD11 A 122 GLY HAy 1.0 3.0 5.0 458 370 A 109 LEU HD11 A 122 GLY HAx 1.0 3.8 5.8 459 371 A 109 LEU HD11 A 157 LEU HD21 1.0 1.5 3.1 460 372 A 109 LEU HD11 A 161 GLY HAy 1.0 3.4 5.2 461 373 A 109 LEU HD11 A 161 GLY HAx 1.0 3.3 4.9 462 374 A 109 LEU HD11 A 163 LEU HA 1.0 4.8 6.2 463 375 A 163 LEU HDx% A 109 LEU HD11 1.0 3.2 4.8 464 375 A 163 LEU HDy% A 109 LEU HD11 1.0 3.2 4.8 465 376 A 109 LEU HD21 A 110 THR HA 1.0 3.7 5.5 466 377 A 109 LEU HD21 A 110 THR HG2% 1.0 4.2 5.8 467 378 A 109 LEU HD21 A 111 VAL HA 1.0 4.1 5.9 468 379 A 109 LEU HD21 A 111 VAL HB 1.0 4.4 5.6 469 380 A 109 LEU HD21 A 111 VAL HGy% 1.0 2.0 4.0 470 380 A 109 LEU HD21 A 111 VAL HGx% 1.0 2.0 4.0 471 381 A 109 LEU HD21 A 120 ILE HA 1.0 4.4 6.2 472 382 A 109 LEU HD21 A 122 GLY HAy 1.0 3.8 5.8 473 383 A 109 LEU HD21 A 122 GLY HAx 1.0 3.5 5.3 474 384 A 109 LEU HD21 A 157 LEU HA 1.0 4.4 6.2 475 385 A 109 LEU HD21 A 161 GLY HAx 1.0 3.2 4.8 476 386 A 109 LEU HD21 A 163 LEU HA 1.0 4.6 6.4 477 387 A 110 THR HA A 110 THR HB 1.0 2.2 3.4 478 388 A 111 VAL HA A 110 THR HA 1.0 3.8 5.6 479 389 A 111 VAL HGx% A 110 THR HA 1.0 4.0 6.0 480 389 A 111 VAL HGy% A 110 THR HA 1.0 4.0 6.0 481 390 A 110 THR HA A 121 THR HB 1.0 4.1 6.1 482 391 A 111 VAL HA A 110 THR HB 1.0 3.1 4.7 483 392 A 111 VAL HB A 110 THR HB 1.0 5.2 6.8 484 393 A 111 VAL HGx% A 110 THR HB 1.0 5.0 7.0 485 393 A 111 VAL HGy% A 110 THR HB 1.0 5.0 7.0 486 394 A 110 THR HB A 112 LYS HBx 1.0 4.7 6.3 487 394 A 110 THR HB A 112 LYS HBy 1.0 4.7 6.3 488 395 A 112 LYS HGx A 110 THR HB 1.0 4.3 5.7 489 395 A 112 LYS HGy A 110 THR HB 1.0 4.3 5.7 490 396 A 110 THR HB A 112 LYS HDx 1.0 5.3 6.7 491 396 A 110 THR HB A 112 LYS HDy 1.0 5.3 6.7 492 397 A 110 THR HB A 112 LYS HEx 1.0 4.3 5.7 493 397 A 110 THR HB A 112 LYS HEy 1.0 4.3 5.7 494 398 A 110 THR HB A 121 THR HA 1.0 4.6 7.0 495 399 A 110 THR HB A 121 THR HG21 1.0 3.0 4.4 496 400 A 110 THR HB A 122 GLY HAx 1.0 4.2 6.4 497 400 A 110 THR HB A 122 GLY HAy 1.0 4.2 6.4 498 401 A 111 VAL HA A 110 THR HG2% 1.0 4.2 5.8 499 402 A 111 VAL HB A 110 THR HG2% 1.0 3.6 5.4 500 403 A 110 THR HG2% A 112 LYS HA 1.0 4.2 5.8 501 404 A 110 THR HG2% A 112 LYS HBy 1.0 3.3 4.9 502 405 A 110 THR HG2% A 112 LYS HDx 1.0 4.3 5.7 503 405 A 110 THR HG2% A 112 LYS HDy 1.0 4.3 5.7 504 406 A 110 THR HG2% A 112 LYS HEx 1.0 3.8 5.2 505 406 A 110 THR HG2% A 112 LYS HEy 1.0 3.8 5.2 506 407 A 120 ILE HA A 110 THR HG2% 1.0 5.2 6.8 507 408 A 110 THR HG2% A 121 THR HB 1.0 3.4 5.0 508 409 A 111 VAL HA A 111 VAL HB 1.0 2.7 4.1 509 410 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 3.2 510 410 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 3.2 511 411 A 111 VAL HA A 112 LYS HBy 1.0 4.2 5.8 512 412 A 111 VAL HA A 112 LYS HBx 1.0 4.2 5.8 513 413 A 111 VAL HA A 112 LYS HGx 1.0 3.7 5.3 514 413 A 111 VAL HA A 112 LYS HGy 1.0 3.7 5.3 515 414 A 111 VAL HA A 112 LYS HDx 1.0 5.5 6.9 516 414 A 111 VAL HA A 112 LYS HDy 1.0 5.5 6.9 517 415 A 111 VAL HA A 112 LYS HEx 1.0 5.3 6.7 518 415 A 111 VAL HA A 112 LYS HEy 1.0 5.3 6.7 519 416 A 120 ILE HA A 111 VAL HA 1.0 2.6 3.8 520 417 A 120 ILE HB A 111 VAL HA 1.0 4.6 6.4 521 418 A 111 VAL HA A 120 ILE HG1y 1.0 3.2 4.8 522 419 A 111 VAL HA A 120 ILE HG1x 1.0 3.3 4.9 523 420 A 111 VAL HA A 121 THR HB 1.0 5.2 6.8 524 421 A 163 LEU HDy% A 111 VAL HA 1.0 4.7 6.3 525 421 A 163 LEU HDx% A 111 VAL HA 1.0 4.7 6.3 526 422 A 111 VAL HGx% A 111 VAL HB 1.0 1.7 3.3 527 422 A 111 VAL HGy% A 111 VAL HB 1.0 1.7 3.3 528 423 A 111 VAL HB A 112 LYS HA 1.0 4.4 5.6 529 424 A 111 VAL HB A 155 SER HBy 1.0 3.5 5.3 530 425 A 163 LEU HDy% A 111 VAL HB 1.0 4.4 5.6 531 425 A 163 LEU HDx% A 111 VAL HB 1.0 4.4 5.6 532 426 A 111 VAL HGx% A 112 LYS HA 1.0 3.4 5.0 533 426 A 111 VAL HGy% A 112 LYS HA 1.0 3.4 5.0 534 427 A 111 VAL HGx% A 112 LYS HEx 1.0 5.2 6.8 535 427 A 111 VAL HGx% A 112 LYS HEy 1.0 5.2 6.8 536 427 A 111 VAL HGy% A 112 LYS HEx 1.0 5.2 6.8 537 427 A 111 VAL HGy% A 112 LYS HEy 1.0 5.2 6.8 538 428 A 111 VAL HGx% A 113 THR HB 1.0 5.2 6.8 539 428 A 111 VAL HGy% A 113 THR HB 1.0 5.2 6.8 540 429 A 111 VAL HGx% A 113 THR HG2% 1.0 4.2 5.8 541 429 A 111 VAL HGy% A 113 THR HG2% 1.0 4.2 5.8 542 430 A 111 VAL HGx% A 118 VAL HA 1.0 3.8 5.6 543 430 A 111 VAL HGy% A 118 VAL HA 1.0 3.8 5.6 544 431 A 118 VAL HGx% A 111 VAL HGx% 1.0 3.2 4.8 545 431 A 118 VAL HGx% A 111 VAL HGy% 1.0 3.2 4.8 546 432 A 118 VAL HGy% A 111 VAL HGy% 1.0 3.2 4.8 547 432 A 118 VAL HGy% A 111 VAL HGx% 1.0 3.2 4.8 548 433 A 120 ILE HA A 111 VAL HGx% 1.0 2.7 4.3 549 433 A 120 ILE HA A 111 VAL HGy% 1.0 2.7 4.3 550 434 A 111 VAL HGx% A 120 ILE HG1y 1.0 2.5 3.9 551 434 A 111 VAL HGy% A 120 ILE HG1y 1.0 2.5 3.9 552 435 A 111 VAL HGy% A 120 ILE HG1x 1.0 3.1 4.7 553 435 A 111 VAL HGx% A 120 ILE HG1x 1.0 3.1 4.7 554 436 A 120 ILE HD11 A 111 VAL HGx% 1.0 2.6 3.8 555 436 A 120 ILE HD11 A 111 VAL HGy% 1.0 2.6 3.8 556 437 A 120 ILE HG21 A 111 VAL HGx% 1.0 3.2 4.8 557 437 A 120 ILE HG21 A 111 VAL HGy% 1.0 3.2 4.8 558 438 A 111 VAL HGx% A 155 SER HA 1.0 4.3 5.7 559 438 A 111 VAL HGy% A 155 SER HA 1.0 4.3 5.7 560 439 A 111 VAL HGx% A 155 SER HBy 1.0 2.9 4.3 561 439 A 111 VAL HGy% A 155 SER HBy 1.0 2.9 4.3 562 440 A 111 VAL HGy% A 155 SER HBx 1.0 2.9 4.3 563 440 A 111 VAL HGx% A 155 SER HBx 1.0 2.9 4.3 564 441 A 111 VAL HGx% A 156 SER HA 1.0 5.2 6.8 565 441 A 111 VAL HGy% A 156 SER HA 1.0 5.2 6.8 566 442 A 111 VAL HGx% A 157 LEU HD21 1.0 3.3 4.7 567 442 A 111 VAL HGy% A 157 LEU HD21 1.0 3.3 4.7 568 443 A 163 LEU HA A 111 VAL HGx% 1.0 4.7 6.3 569 443 A 163 LEU HA A 111 VAL HGy% 1.0 4.7 6.3 570 444 A 163 LEU HDy% A 111 VAL HGy% 1.0 2.2 3.8 571 444 A 163 LEU HDy% A 111 VAL HGx% 1.0 2.2 3.8 572 444 A 163 LEU HDx% A 111 VAL HGy% 1.0 2.2 3.8 573 444 A 163 LEU HDx% A 111 VAL HGx% 1.0 2.2 3.8 574 445 A 165 VAL HA A 111 VAL HGx% 1.0 4.8 6.2 575 445 A 165 VAL HA A 111 VAL HGy% 1.0 4.8 6.2 576 446 A 165 VAL HB A 111 VAL HGx% 1.0 4.8 6.2 577 446 A 165 VAL HB A 111 VAL HGy% 1.0 4.8 6.2 578 447 A 112 LYS HBy A 112 LYS HA 1.0 2.3 3.5 579 448 A 112 LYS HBx A 112 LYS HA 1.0 2.4 3.6 580 449 A 112 LYS HEx A 112 LYS HA 1.0 4.3 5.7 581 449 A 112 LYS HEy A 112 LYS HA 1.0 4.3 5.7 582 450 A 112 LYS HA A 113 THR HA 1.0 3.5 5.3 583 451 A 112 LYS HA A 113 THR HB 1.0 3.4 5.0 584 452 A 112 LYS HA A 113 THR HG2% 1.0 4.7 6.3 585 453 A 112 LYS HA A 114 LYS HBx 1.0 5.1 6.9 586 454 A 112 LYS HGy A 112 LYS HBy 1.0 2.2 3.4 587 454 A 112 LYS HGx A 112 LYS HBy 1.0 2.2 3.4 588 455 A 112 LYS HBy A 112 LYS HEy 1.0 2.8 4.2 589 455 A 112 LYS HBy A 112 LYS HEx 1.0 2.8 4.2 590 456 A 112 LYS HBy A 113 THR HB 1.0 5.1 6.9 591 457 A 120 ILE HA A 112 LYS HBy 1.0 5.1 6.9 592 458 A 112 LYS HGy A 112 LYS HBx 1.0 2.2 3.4 593 458 A 112 LYS HGx A 112 LYS HBx 1.0 2.2 3.4 594 459 A 112 LYS HBx A 112 LYS HEy 1.0 3.0 4.4 595 459 A 112 LYS HBx A 112 LYS HEx 1.0 3.0 4.4 596 460 A 112 LYS HBx A 113 THR HA 1.0 4.1 5.9 597 461 A 112 LYS HBx A 113 THR HB 1.0 5.1 6.9 598 462 A 112 LYS HGx A 112 LYS HDx 1.0 1.8 2.8 599 462 A 112 LYS HGx A 112 LYS HDy 1.0 1.8 2.8 600 462 A 112 LYS HGy A 112 LYS HDy 1.0 1.8 2.8 601 462 A 112 LYS HGy A 112 LYS HDx 1.0 1.8 2.8 602 463 A 112 LYS HGx A 112 LYS HEx 1.0 2.2 3.2 603 463 A 112 LYS HGx A 112 LYS HEy 1.0 2.2 3.2 604 463 A 112 LYS HGy A 112 LYS HEy 1.0 2.2 3.2 605 463 A 112 LYS HGy A 112 LYS HEx 1.0 2.2 3.2 606 464 A 112 LYS HGx A 113 THR HA 1.0 3.7 5.3 607 464 A 112 LYS HGy A 113 THR HA 1.0 3.7 5.3 608 465 A 118 VAL HA A 112 LYS HGx 1.0 4.8 6.2 609 465 A 118 VAL HA A 112 LYS HGy 1.0 4.8 6.2 610 466 A 119 GLU HA A 112 LYS HGx 1.0 3.8 5.2 611 466 A 119 GLU HA A 112 LYS HGy 1.0 3.8 5.2 612 467 A 120 ILE HA A 112 LYS HGx 1.0 3.7 5.3 613 467 A 120 ILE HA A 112 LYS HGy 1.0 3.7 5.3 614 468 A 112 LYS HGx A 121 THR HB 1.0 3.7 5.5 615 468 A 112 LYS HGy A 121 THR HB 1.0 3.7 5.5 616 469 A 112 LYS HDy A 112 LYS HEx 1.0 1.7 3.3 617 469 A 112 LYS HDx A 112 LYS HEx 1.0 1.7 3.3 618 469 A 112 LYS HDy A 112 LYS HEy 1.0 1.7 3.3 619 469 A 112 LYS HDx A 112 LYS HEy 1.0 1.7 3.3 620 470 A 112 LYS HDx A 113 THR HA 1.0 5.2 6.8 621 470 A 112 LYS HDy A 113 THR HA 1.0 5.2 6.8 622 471 A 112 LYS HDx A 114 LYS HA 1.0 5.2 6.8 623 471 A 112 LYS HDy A 114 LYS HA 1.0 5.2 6.8 624 472 A 120 ILE HA A 112 LYS HDx 1.0 5.2 6.8 625 472 A 120 ILE HA A 112 LYS HDy 1.0 5.2 6.8 626 473 A 112 LYS HEy A 114 LYS HBy 1.0 4.8 6.2 627 473 A 112 LYS HEx A 114 LYS HBy 1.0 4.8 6.2 628 474 A 112 LYS HEy A 114 LYS HBx 1.0 5.0 6.0 629 474 A 112 LYS HEx A 114 LYS HBx 1.0 5.0 6.0 630 475 A 119 GLU HGy A 112 LYS HEx 1.0 5.2 6.8 631 475 A 119 GLU HGy A 112 LYS HEy 1.0 5.2 6.8 632 476 A 112 LYS HEx A 119 GLU HGx 1.0 5.2 6.8 633 476 A 112 LYS HEy A 119 GLU HGx 1.0 5.2 6.8 634 477 A 120 ILE HA A 112 LYS HEx 1.0 5.2 6.8 635 477 A 120 ILE HA A 112 LYS HEy 1.0 5.2 6.8 636 478 A 121 THR HB A 112 LYS HEx 1.0 3.5 5.3 637 478 A 121 THR HB A 112 LYS HEy 1.0 3.5 5.3 638 479 A 112 LYS HEx A 121 THR HG21 1.0 3.4 5.0 639 479 A 112 LYS HEy A 121 THR HG21 1.0 3.4 5.0 640 480 A 112 LYS HEx A 139 THR HG21 1.0 4.2 5.8 641 480 A 112 LYS HEy A 139 THR HG21 1.0 4.2 5.8 642 481 A 113 THR HB A 113 THR HA 1.0 2.4 3.6 643 482 A 118 VAL HA A 113 THR HA 1.0 2.4 3.6 644 483 A 118 VAL HB A 113 THR HA 1.0 4.7 6.3 645 484 A 118 VAL HGx% A 113 THR HA 1.0 4.3 5.7 646 485 A 153 VAL HGy% A 113 THR HA 1.0 5.2 6.8 647 485 A 153 VAL HGx% A 113 THR HA 1.0 5.2 6.8 648 486 A 113 THR HB A 114 LYS HBy 1.0 5.2 6.8 649 487 A 113 THR HB A 114 LYS HBx 1.0 5.2 6.8 650 488 A 118 VAL HA A 113 THR HB 1.0 5.3 6.7 651 489 A 113 THR HB A 150 PRO HBy 1.0 4.2 5.8 652 490 A 113 THR HB A 153 VAL HB 1.0 5.2 6.8 653 491 A 153 VAL HGy% A 113 THR HB 1.0 4.7 6.3 654 491 A 153 VAL HGx% A 113 THR HB 1.0 4.7 6.3 655 492 A 113 THR HG2% A 114 LYS HA 1.0 4.0 6.0 656 493 A 113 THR HG2% A 115 ASP HA 1.0 4.0 6.0 657 494 A 113 THR HG2% A 116 GLY HAy 1.0 4.1 6.1 658 495 A 113 THR HG2% A 116 GLY HAx 1.0 3.9 5.9 659 496 A 113 THR HG2% A 117 VAL HA 1.0 5.0 7.0 660 497 A 118 VAL HA A 113 THR HG2% 1.0 3.3 4.7 661 498 A 118 VAL HB A 113 THR HG2% 1.0 4.8 6.2 662 499 A 148 VAL HGy% A 113 THR HG2% 1.0 4.1 5.9 663 500 A 113 THR HG2% A 149 ASP HA 1.0 4.5 6.7 664 501 A 113 THR HG2% A 150 PRO HBy 1.0 3.0 4.4 665 502 A 113 THR HG2% A 150 PRO HBx 1.0 3.3 4.9 666 503 A 113 THR HG2% A 150 PRO HGy 1.0 3.7 5.5 667 504 A 113 THR HG2% A 150 PRO HGx 1.0 3.6 5.4 668 505 A 113 THR HG2% A 150 PRO HDy 1.0 4.9 6.1 669 506 A 113 THR HG2% A 150 PRO HDx 1.0 4.8 6.2 670 507 A 113 THR HG2% A 153 VAL HB 1.0 2.7 4.3 671 508 A 153 VAL HGy% A 113 THR HG2% 1.0 2.6 3.8 672 508 A 153 VAL HGx% A 113 THR HG2% 1.0 2.6 3.8 673 509 A 114 LYS HA A 114 LYS HBy 1.0 2.9 4.3 674 510 A 118 VAL HA A 114 LYS HBx 1.0 4.5 6.5 675 510 A 118 VAL HA A 114 LYS HBy 1.0 4.5 6.5 676 511 A 115 ASP HA A 115 ASP HBy 1.0 2.2 3.4 677 512 A 115 ASP HA A 115 ASP HBx 1.0 2.3 3.5 678 513 A 115 ASP HBy A 117 VAL HGx% 1.0 3.2 4.8 679 513 A 115 ASP HBy A 117 VAL HGy% 1.0 3.2 4.8 680 514 A 115 ASP HBy A 143 THR HG2% 1.0 5.2 6.8 681 515 A 150 PRO HGx A 115 ASP HBy 1.0 4.1 5.9 682 516 A 115 ASP HBx A 117 VAL HGx% 1.0 3.2 4.8 683 516 A 115 ASP HBx A 117 VAL HGy% 1.0 3.2 4.8 684 517 A 150 PRO HGy A 115 ASP HBx 1.0 4.1 5.9 685 518 A 150 PRO HGx A 115 ASP HBx 1.0 4.1 5.9 686 519 A 116 GLY HAy A 117 VAL HA 1.0 3.8 5.6 687 520 A 116 GLY HAy A 117 VAL HGx% 1.0 3.4 5.0 688 520 A 116 GLY HAy A 117 VAL HGy% 1.0 3.4 5.0 689 521 A 118 VAL HGy% A 116 GLY HAy 1.0 4.1 6.1 690 522 A 116 GLY HAy A 143 THR HA 1.0 4.2 5.8 691 523 A 116 GLY HAy A 143 THR HG2% 1.0 4.1 5.9 692 524 A 144 LEU HBy A 116 GLY HAy 1.0 4.6 6.4 693 525 A 144 LEU HBx A 116 GLY HAy 1.0 4.6 6.4 694 526 A 116 GLY HAy A 144 LEU HD21 1.0 5.1 6.9 695 527 A 116 GLY HAy A 148 VAL HA 1.0 5.3 6.7 696 528 A 148 VAL HB A 116 GLY HAy 1.0 4.2 5.8 697 529 A 148 VAL HGx% A 116 GLY HAy 1.0 2.2 3.8 698 530 A 148 VAL HGy% A 116 GLY HAy 1.0 4.3 5.7 699 531 A 116 GLY HAx A 117 VAL HA 1.0 3.5 5.3 700 532 A 116 GLY HAx A 117 VAL HGx% 1.0 3.4 5.0 701 532 A 116 GLY HAx A 117 VAL HGy% 1.0 3.4 5.0 702 533 A 118 VAL HGy% A 116 GLY HAx 1.0 3.9 5.9 703 534 A 116 GLY HAx A 143 THR HA 1.0 4.4 5.6 704 535 A 116 GLY HAx A 143 THR HG2% 1.0 4.1 5.9 705 536 A 144 LEU HBy A 116 GLY HAx 1.0 4.6 6.4 706 537 A 144 LEU HBx A 116 GLY HAx 1.0 4.7 6.3 707 538 A 116 GLY HAx A 144 LEU HD21 1.0 5.2 6.8 708 539 A 116 GLY HAx A 148 VAL HA 1.0 5.3 6.7 709 540 A 148 VAL HB A 116 GLY HAx 1.0 4.1 5.9 710 541 A 148 VAL HGx% A 116 GLY HAx 1.0 3.2 4.8 711 542 A 117 VAL HA A 117 VAL HB 1.0 2.6 4.0 712 543 A 118 VAL HGx% A 117 VAL HA 1.0 4.3 5.7 713 544 A 118 VAL HGy% A 117 VAL HA 1.0 3.7 5.3 714 545 A 119 GLU HGx A 117 VAL HA 1.0 4.2 5.8 715 546 A 117 VAL HA A 143 THR HG2% 1.0 3.3 4.9 716 547 A 117 VAL HA A 144 LEU HA 1.0 4.9 7.1 717 548 A 144 LEU HBy A 117 VAL HA 1.0 4.2 6.4 718 549 A 117 VAL HA A 144 LEU HD21 1.0 4.1 6.1 719 550 A 148 VAL HB A 117 VAL HA 1.0 4.6 6.4 720 551 A 148 VAL HGx% A 117 VAL HA 1.0 5.0 7.0 721 552 A 141 LYS HA A 117 VAL HB 1.0 5.3 6.7 722 553 A 143 THR HA A 117 VAL HB 1.0 4.8 6.2 723 554 A 118 VAL HA A 117 VAL HGx% 1.0 3.7 5.3 724 554 A 118 VAL HA A 117 VAL HGy% 1.0 3.7 5.3 725 555 A 119 GLU HA A 117 VAL HGx% 1.0 4.3 5.7 726 555 A 119 GLU HA A 117 VAL HGy% 1.0 4.3 5.7 727 556 A 119 GLU HGy A 117 VAL HGx% 1.0 2.2 3.8 728 556 A 119 GLU HGy A 117 VAL HGy% 1.0 2.2 3.8 729 557 A 117 VAL HGy% A 141 LYS HDx 1.0 2.1 3.5 730 557 A 117 VAL HGx% A 141 LYS HDx 1.0 2.1 3.5 731 557 A 117 VAL HGy% A 141 LYS HDy 1.0 2.1 3.5 732 557 A 117 VAL HGx% A 141 LYS HDy 1.0 2.1 3.5 733 558 A 117 VAL HGy% A 141 LYS HEy 1.0 3.0 4.6 734 558 A 117 VAL HGx% A 141 LYS HEy 1.0 3.0 4.6 735 559 A 117 VAL HGx% A 141 LYS HEx 1.0 3.0 4.6 736 559 A 117 VAL HGy% A 141 LYS HEx 1.0 3.0 4.6 737 560 A 142 TYR HA A 117 VAL HGx% 1.0 4.1 5.9 738 560 A 142 TYR HA A 117 VAL HGy% 1.0 4.1 5.9 739 561 A 142 TYR HBy A 117 VAL HGx% 1.0 3.6 5.4 740 561 A 142 TYR HBy A 117 VAL HGy% 1.0 3.6 5.4 741 562 A 142 TYR HBx A 117 VAL HGy% 1.0 3.5 5.5 742 562 A 142 TYR HBx A 117 VAL HGx% 1.0 3.5 5.5 743 563 A 118 VAL HGx% A 118 VAL HA 1.0 2.6 4.0 744 564 A 118 VAL HA A 119 GLU HGx 1.0 3.5 5.5 745 565 A 118 VAL HA A 141 LYS HA 1.0 5.0 7.0 746 566 A 118 VAL HA A 144 LEU HD21 1.0 5.1 6.9 747 567 A 153 VAL HGy% A 118 VAL HA 1.0 5.2 6.8 748 567 A 153 VAL HGx% A 118 VAL HA 1.0 5.2 6.8 749 568 A 118 VAL HB A 118 VAL HGx% 1.0 1.8 3.2 750 569 A 118 VAL HB A 119 GLU HA 1.0 4.7 6.3 751 570 A 142 TYR HA A 118 VAL HB 1.0 4.7 6.3 752 571 A 142 TYR HD% A 118 VAL HB 1.0 3.8 5.2 753 572 A 142 TYR HE% A 118 VAL HB 1.0 5.2 6.8 754 573 A 142 TYR HE% A 118 VAL HB 1.0 4.2 5.8 755 574 A 118 VAL HB A 144 LEU HD11 1.0 3.8 5.6 756 575 A 118 VAL HB A 144 LEU HD21 1.0 3.7 5.5 757 576 A 148 VAL HGx% A 118 VAL HB 1.0 3.7 5.5 758 577 A 153 VAL HGy% A 118 VAL HB 1.0 4.6 6.4 759 578 A 165 VAL HGy% A 118 VAL HB 1.0 3.2 4.8 760 579 A 118 VAL HGx% A 119 GLU HA 1.0 3.3 4.7 761 580 A 118 VAL HGx% A 120 ILE HA 1.0 4.8 6.2 762 581 A 118 VAL HGx% A 141 LYS HA 1.0 4.7 6.3 763 582 A 142 TYR HA A 118 VAL HGx% 1.0 5.2 6.8 764 583 A 142 TYR HBy A 118 VAL HGx% 1.0 3.1 4.9 765 584 A 142 TYR HBx A 118 VAL HGx% 1.0 3.1 4.9 766 585 A 142 TYR HD% A 118 VAL HGx% 1.0 3.8 5.6 767 586 A 142 TYR HE% A 118 VAL HGx% 1.0 3.4 5.2 768 587 A 118 VAL HGx% A 144 LEU HD11 1.0 4.2 5.8 769 588 A 118 VAL HGx% A 144 LEU HD21 1.0 3.3 4.9 770 589 A 148 VAL HB A 118 VAL HGx% 1.0 4.2 6.4 771 590 A 148 VAL HGx% A 118 VAL HGx% 1.0 4.5 6.7 772 591 A 118 VAL HGy% A 141 LYS HA 1.0 4.2 6.2 773 592 A 142 TYR HA A 118 VAL HGy% 1.0 5.1 6.9 774 593 A 142 TYR HBy A 118 VAL HGy% 1.0 3.1 4.9 775 594 A 142 TYR HE% A 118 VAL HGy% 1.0 5.2 6.8 776 595 A 118 VAL HGy% A 143 THR HA 1.0 4.1 6.1 777 596 A 118 VAL HGy% A 144 LEU HA 1.0 5.3 6.9 778 597 A 144 LEU HBy A 118 VAL HGy% 1.0 3.7 5.3 779 598 A 118 VAL HGy% A 144 LEU HD11 1.0 4.3 5.7 780 599 A 148 VAL HB A 118 VAL HGy% 1.0 4.0 6.0 781 600 A 148 VAL HGx% A 118 VAL HGy% 1.0 2.1 3.9 782 601 A 148 VAL HGy% A 118 VAL HGy% 1.0 2.1 3.9 783 602 A 119 GLU HA A 119 GLU HGx 1.0 2.8 4.2 784 603 A 120 ILE HB A 119 GLU HA 1.0 3.7 5.3 785 604 A 120 ILE HG1y A 119 GLU HA 1.0 4.2 5.8 786 605 A 119 GLU HA A 120 ILE HG1x 1.0 4.2 5.8 787 606 A 120 ILE HG21 A 119 GLU HA 1.0 4.7 6.3 788 607 A 119 GLU HA A 139 THR HG21 1.0 4.8 6.2 789 608 A 119 GLU HA A 141 LYS HA 1.0 2.6 4.0 790 609 A 119 GLU HA A 141 LYS HGy 1.0 4.7 6.3 791 610 A 119 GLU HA A 141 LYS HDx 1.0 5.2 6.8 792 611 A 119 GLU HA A 141 LYS HEy 1.0 5.2 6.8 793 612 A 119 GLU HA A 141 LYS HEx 1.0 5.2 6.8 794 613 A 121 THR HB A 119 GLU HBx 1.0 5.1 6.9 795 613 A 121 THR HB A 119 GLU HBy 1.0 5.1 6.9 796 614 A 119 GLU HBx A 139 THR HA 1.0 3.7 5.3 797 614 A 119 GLU HBy A 139 THR HA 1.0 3.7 5.3 798 615 A 141 LYS HA A 119 GLU HBx 1.0 3.3 4.7 799 615 A 141 LYS HA A 119 GLU HBy 1.0 3.3 4.7 800 616 A 141 LYS HEx A 119 GLU HBy 1.0 5.3 6.7 801 616 A 141 LYS HEx A 119 GLU HBx 1.0 5.3 6.7 802 617 A 119 GLU HGy A 139 THR HB 1.0 5.2 6.8 803 618 A 119 GLU HGy A 141 LYS HGx 1.0 2.4 4.0 804 619 A 119 GLU HGy A 141 LYS HEx 1.0 4.1 5.9 805 620 A 141 LYS HA A 119 GLU HGx 1.0 1.7 3.3 806 621 A 119 GLU HGx A 141 LYS HGx 1.0 2.4 3.8 807 622 A 119 GLU HGx A 141 LYS HEy 1.0 4.2 5.8 808 623 A 119 GLU HGx A 141 LYS HEx 1.0 4.1 5.9 809 624 A 120 ILE HB A 120 ILE HA 1.0 2.7 4.3 810 625 A 120 ILE HA A 120 ILE HG1y 1.0 2.0 3.6 811 626 A 120 ILE HA A 120 ILE HG1x 1.0 3.0 4.4 812 627 A 120 ILE HA A 121 THR HA 1.0 3.4 5.2 813 628 A 120 ILE HA A 121 THR HB 1.0 3.8 5.6 814 629 A 120 ILE HA A 163 LEU HG 1.0 4.8 6.2 815 630 A 163 LEU HDy% A 120 ILE HA 1.0 4.8 6.2 816 630 A 163 LEU HDx% A 120 ILE HA 1.0 4.8 6.2 817 631 A 120 ILE HB A 120 ILE HG1x 1.0 2.0 3.6 818 631 A 120 ILE HB A 120 ILE HG1y 1.0 2.0 3.6 819 632 A 120 ILE HB A 120 ILE HG21 1.0 1.8 3.2 820 633 A 120 ILE HB A 120 ILE HD11 1.0 2.5 4.1 821 634 A 120 ILE HB A 140 ARG HA 1.0 3.9 5.9 822 635 A 120 ILE HB A 140 ARG HDy 1.0 4.2 5.8 823 636 A 120 ILE HB A 140 ARG HDx 1.0 4.3 5.7 824 637 A 142 TYR HE% A 120 ILE HB 1.0 5.2 6.8 825 638 A 120 ILE HG21 A 120 ILE HG1y 1.0 2.7 4.1 826 639 A 120 ILE HG1y A 121 THR HA 1.0 5.3 6.7 827 640 A 163 LEU HDx% A 120 ILE HG1y 1.0 2.7 4.1 828 640 A 163 LEU HDy% A 120 ILE HG1y 1.0 2.7 4.1 829 641 A 120 ILE HG21 A 120 ILE HG1x 1.0 2.7 4.1 830 642 A 142 TYR HE% A 120 ILE HG1x 1.0 5.2 6.8 831 643 A 163 LEU HDx% A 120 ILE HG1x 1.0 2.7 4.1 832 643 A 163 LEU HDy% A 120 ILE HG1x 1.0 2.7 4.1 833 644 A 120 ILE HG21 A 120 ILE HD11 1.0 1.7 3.3 834 645 A 120 ILE HG21 A 121 THR HA 1.0 3.0 5.0 835 646 A 120 ILE HG21 A 121 THR HB 1.0 3.8 5.8 836 647 A 120 ILE HG21 A 122 GLY HAx 1.0 3.8 5.6 837 648 A 120 ILE HG21 A 139 THR HA 1.0 4.5 6.7 838 649 A 120 ILE HG21 A 140 ARG HA 1.0 3.9 6.1 839 650 A 142 TYR HD% A 120 ILE HG21 1.0 5.1 6.9 840 651 A 120 ILE HD11 A 121 THR HA 1.0 4.2 6.4 841 652 A 120 ILE HD11 A 140 ARG HBy 1.0 4.5 6.5 842 653 A 120 ILE HD11 A 140 ARG HBx 1.0 4.4 6.6 843 654 A 120 ILE HD11 A 140 ARG HDy 1.0 5.0 7.0 844 655 A 120 ILE HD11 A 140 ARG HDx 1.0 4.9 7.1 845 656 A 120 ILE HD11 A 155 SER HBy 1.0 4.0 6.0 846 657 A 120 ILE HD11 A 155 SER HBx 1.0 3.9 6.1 847 658 A 120 ILE HD11 A 163 LEU HA 1.0 4.2 5.8 848 659 A 120 ILE HD11 A 163 LEU HG 1.0 1.6 3.4 849 660 A 163 LEU HDy% A 120 ILE HD11 1.0 2.5 3.7 850 660 A 163 LEU HDx% A 120 ILE HD11 1.0 2.5 3.7 851 661 A 121 THR HA A 121 THR HB 1.0 2.6 3.8 852 662 A 121 THR HA A 122 GLY HAy 1.0 3.8 5.8 853 663 A 121 THR HA A 122 GLY HAx 1.0 3.8 5.8 854 664 A 121 THR HA A 139 THR HA 1.0 3.7 5.3 855 665 A 121 THR HA A 139 THR HB 1.0 5.2 6.8 856 666 A 121 THR HB A 139 THR HA 1.0 5.3 6.7 857 667 A 121 THR HB A 139 THR HG21 1.0 4.9 6.1 858 668 A 122 GLY HAy A 121 THR HG21 1.0 3.8 5.6 859 669 A 122 GLY HAx A 121 THR HG21 1.0 3.8 5.6 860 670 A 123 LYS HA A 121 THR HG21 1.0 5.0 7.0 861 671 A 121 THR HG21 A 137 CYS HBx 1.0 3.5 5.5 862 672 A 121 THR HG21 A 139 THR HA 1.0 4.3 5.7 863 673 A 122 GLY HAy A 122 GLY HAx 1.0 1.5 3.1 864 674 A 123 LYS HA A 122 GLY HAy 1.0 4.2 5.8 865 675 A 123 LYS HA A 122 GLY HAx 1.0 4.2 5.8 866 676 A 122 GLY HAx A 137 CYS HA 1.0 3.5 5.3 867 676 A 122 GLY HAy A 137 CYS HA 1.0 3.5 5.3 868 677 A 123 LYS HA A 123 LYS HBy 1.0 2.3 3.7 869 678 A 123 LYS HA A 123 LYS HBx 1.0 2.3 3.7 870 679 A 123 LYS HA A 123 LYS HGy 1.0 3.3 4.7 871 680 A 123 LYS HA A 123 LYS HGx 1.0 3.7 5.3 872 681 A 123 LYS HA A 123 LYS HDx 1.0 3.8 5.2 873 681 A 123 LYS HA A 123 LYS HDy 1.0 3.8 5.2 874 682 A 123 LYS HA A 123 LYS HEx 1.0 4.2 5.8 875 682 A 123 LYS HA A 123 LYS HEy 1.0 4.2 5.8 876 683 A 123 LYS HA A 135 SER HBy 1.0 5.0 7.0 877 684 A 123 LYS HA A 135 SER HBx 1.0 4.6 6.4 878 685 A 123 LYS HA A 137 CYS HBy 1.0 3.3 4.7 879 686 A 123 LYS HA A 137 CYS HBx 1.0 3.3 4.7 880 687 A 123 LYS HBy A 137 CYS HBy 1.0 1.8 3.4 881 688 A 137 CYS HBx A 123 LYS HBy 1.0 1.8 3.4 882 689 A 137 CYS HA A 123 LYS HBx 1.0 3.2 4.8 883 690 A 123 LYS HBx A 137 CYS HBy 1.0 2.8 4.2 884 691 A 123 LYS HGy A 123 LYS HGx 1.0 1.5 3.1 885 692 A 123 LYS HGx A 137 CYS HBy 1.0 3.2 4.8 886 693 A 123 LYS HGx A 137 CYS HBx 1.0 3.0 4.6 887 694 A 123 LYS HDx A 137 CYS HA 1.0 3.3 4.9 888 694 A 123 LYS HDy A 137 CYS HA 1.0 3.3 4.9 889 695 A 123 LYS HDx A 137 CYS HBy 1.0 3.0 4.4 890 695 A 123 LYS HDy A 137 CYS HBy 1.0 3.0 4.4 891 696 A 123 LYS HDx A 137 CYS HBx 1.0 3.0 4.6 892 696 A 123 LYS HDy A 137 CYS HBx 1.0 3.0 4.6 893 697 A 124 HIS HA A 124 HIS HBy 1.0 2.3 3.7 894 698 A 124 HIS HA A 124 HIS HBx 1.0 2.3 3.7 895 699 A 125 GLU HA A 125 GLU HGy 1.0 2.0 3.0 896 700 A 125 GLU HA A 125 GLU HGx 1.0 2.2 3.4 897 701 A 125 GLU HA A 126 GLU HGy 1.0 5.2 6.8 898 702 A 125 GLU HA A 126 GLU HGx 1.0 5.2 6.8 899 703 A 135 SER HBy A 125 GLU HA 1.0 3.8 5.2 900 704 A 135 SER HBx A 125 GLU HA 1.0 3.3 4.7 901 705 A 126 GLU HGx A 126 GLU HA 1.0 2.6 4.0 902 706 A 126 GLU HA A 127 ARG HA 1.0 3.8 5.8 903 707 A 126 GLU HA A 133 TYR HBx 1.0 5.1 6.9 904 708 A 126 GLU HA A 134 ILE HG21 1.0 4.0 6.0 905 709 A 126 GLU HA A 135 SER HA 1.0 3.8 5.2 906 710 A 135 SER HBy A 126 GLU HA 1.0 3.3 4.7 907 711 A 127 ARG HA A 126 GLU HBx 1.0 3.8 5.8 908 711 A 127 ARG HA A 126 GLU HBy 1.0 3.8 5.8 909 712 A 126 GLU HBx A 133 TYR HBy 1.0 4.2 5.8 910 712 A 126 GLU HBy A 133 TYR HBy 1.0 4.2 5.8 911 713 A 133 TYR HBx A 126 GLU HBx 1.0 4.2 5.8 912 713 A 133 TYR HBx A 126 GLU HBy 1.0 4.2 5.8 913 714 A 135 SER HBy A 126 GLU HBy 1.0 4.2 5.8 914 714 A 135 SER HBy A 126 GLU HBx 1.0 4.2 5.8 915 715 A 135 SER HBx A 126 GLU HBx 1.0 3.8 5.2 916 715 A 135 SER HBx A 126 GLU HBy 1.0 3.8 5.2 917 716 A 126 GLU HGy A 127 ARG HGy 1.0 5.2 6.8 918 717 A 126 GLU HGy A 127 ARG HGx 1.0 5.2 6.8 919 718 A 126 GLU HGy A 133 TYR HBx 1.0 2.7 4.5 920 719 A 126 GLU HGy A 133 TYR HD% 1.0 3.2 4.8 921 720 A 126 GLU HGy A 133 TYR HE% 1.0 4.2 5.8 922 721 A 126 GLU HGy A 134 ILE HD1% 1.0 4.3 6.5 923 721 A 126 GLU HGy A 134 ILE HG21 1.0 4.3 6.5 924 722 A 126 GLU HGy A 135 SER HA 1.0 5.2 6.8 925 723 A 135 SER HBy A 126 GLU HGy 1.0 4.2 5.8 926 724 A 135 SER HBx A 126 GLU HGy 1.0 4.3 5.9 927 725 A 126 GLU HGx A 127 ARG HA 1.0 4.2 5.8 928 725 A 126 GLU HGy A 127 ARG HA 1.0 4.2 5.8 929 726 A 126 GLU HGx A 127 ARG HGy 1.0 5.2 6.8 930 727 A 126 GLU HGx A 127 ARG HGx 1.0 5.2 6.8 931 728 A 126 GLU HGx A 133 TYR HA 1.0 4.7 6.3 932 729 A 126 GLU HGx A 133 TYR HBx 1.0 3.7 5.3 933 730 A 126 GLU HGx A 133 TYR HD% 1.0 3.2 4.8 934 731 A 126 GLU HGx A 133 TYR HE% 1.0 4.2 5.8 935 732 A 126 GLU HGx A 134 ILE HG21 1.0 4.6 7.0 936 732 A 126 GLU HGx A 134 ILE HD1% 1.0 4.6 7.0 937 733 A 135 SER HBx A 126 GLU HGx 1.0 4.7 6.3 938 734 A 127 ARG HA A 127 ARG HBx 1.0 2.5 3.7 939 735 A 127 ARG HA A 127 ARG HGy 1.0 2.2 3.4 940 736 A 127 ARG HA A 127 ARG HGx 1.0 2.5 3.7 941 737 A 127 ARG HA A 127 ARG HDx 1.0 3.0 4.6 942 738 A 127 ARG HA A 128 GLN HA 1.0 4.0 6.0 943 739 A 127 ARG HA A 133 TYR HA 1.0 3.9 5.9 944 740 A 127 ARG HA A 134 ILE HG21 1.0 4.5 6.7 945 741 A 127 ARG HA A 134 ILE HD1% 1.0 5.1 6.9 946 742 A 127 ARG HBy A 127 ARG HDy 1.0 2.6 4.0 947 743 A 127 ARG HBx A 127 ARG HDy 1.0 2.7 4.1 948 744 A 127 ARG HBx A 127 ARG HDx 1.0 2.6 4.0 949 745 A 128 GLN HA A 128 GLN HBy 1.0 2.2 3.4 950 746 A 128 GLN HA A 128 GLN HGx 1.0 2.6 3.8 951 747 A 133 TYR HBy A 128 GLN HA 1.0 3.0 4.6 952 748 A 133 TYR HD% A 128 GLN HA 1.0 1.7 3.3 953 749 A 133 TYR HE% A 128 GLN HA 1.0 3.6 5.4 954 750 A 134 ILE HG21 A 128 GLN HA 1.0 4.0 6.0 955 751 A 134 ILE HD1% A 128 GLN HA 1.0 5.0 7.0 956 752 A 128 GLN HBy A 128 GLN HBx 1.0 1.5 3.1 957 753 A 133 TYR HA A 128 GLN HBy 1.0 4.2 5.8 958 754 A 133 TYR HE% A 128 GLN HBy 1.0 3.7 5.5 959 755 A 133 TYR HA A 128 GLN HBx 1.0 4.3 5.9 960 756 A 133 TYR HD% A 128 GLN HBx 1.0 3.4 5.0 961 757 A 128 GLN HBx A 128 GLN HGy 1.0 2.3 3.5 962 757 A 128 GLN HBy A 128 GLN HGy 1.0 2.3 3.5 963 758 A 128 GLN HGy A 129 ASP HA 1.0 3.2 4.8 964 759 A 133 TYR HA A 128 GLN HGy 1.0 4.2 5.8 965 760 A 133 TYR HD% A 128 GLN HGy 1.0 3.5 5.3 966 761 A 128 GLN HGx A 129 ASP HA 1.0 3.4 5.2 967 762 A 133 TYR HD% A 128 GLN HGx 1.0 3.4 5.0 968 763 A 133 TYR HE% A 128 GLN HGx 1.0 3.8 5.8 969 764 A 129 ASP HA A 129 ASP HBx 1.0 2.6 3.8 970 765 A 129 ASP HA A 130 GLU HA 1.0 3.4 5.0 971 766 A 129 ASP HA A 130 GLU HBx 1.0 3.4 5.2 972 766 A 129 ASP HA A 130 GLU HBy 1.0 3.4 5.2 973 767 A 133 TYR HA A 129 ASP HA 1.0 4.2 5.8 974 768 A 134 ILE HG21 A 129 ASP HA 1.0 3.9 5.9 975 769 A 130 GLU HA A 129 ASP HBy 1.0 4.2 6.4 976 770 A 129 ASP HBx A 130 GLU HA 1.0 3.7 5.5 977 771 A 130 GLU HA A 130 GLU HBx 1.0 2.0 3.0 978 771 A 130 GLU HA A 130 GLU HBy 1.0 2.0 3.0 979 772 A 130 GLU HA A 130 GLU HGy 1.0 2.6 3.8 980 773 A 130 GLU HA A 130 GLU HGx 1.0 2.6 4.0 981 774 A 130 GLU HA A 131 HIS HA 1.0 3.8 5.8 982 775 A 130 GLU HGy A 131 HIS HD2 1.0 4.0 6.0 983 776 A 130 GLU HGx A 131 HIS HD2 1.0 4.0 6.0 984 777 A 131 HIS HA A 131 HIS HBx 1.0 2.8 4.2 985 778 A 131 HIS HA A 131 HIS HD2 1.0 3.0 4.6 986 779 A 131 HIS HA A 131 HIS HE1 1.0 3.4 5.0 987 780 A 131 HIS HBx A 131 HIS HBy 1.0 1.5 3.1 988 781 A 131 HIS HE1 A 131 HIS HBy 1.0 3.8 5.6 989 782 A 131 HIS HBy A 132 GLY HAy 1.0 3.6 5.4 990 783 A 131 HIS HBy A 132 GLY HAx 1.0 3.6 5.4 991 784 A 131 HIS HD2 A 131 HIS HBx 1.0 2.6 4.4 992 785 A 131 HIS HBx A 131 HIS HE1 1.0 3.7 5.5 993 786 A 131 HIS HBx A 132 GLY HAx 1.0 3.6 5.4 994 787 A 132 GLY HAy A 132 GLY HAx 1.0 1.5 3.1 995 788 A 133 TYR HA A 132 GLY HAx 1.0 4.2 5.8 996 789 A 133 TYR HD% A 132 GLY HAx 1.0 3.7 5.3 997 790 A 133 TYR HE% A 132 GLY HAx 1.0 5.2 6.8 998 791 A 133 TYR HBy A 133 TYR HA 1.0 2.2 3.8 999 792 A 133 TYR HA A 134 ILE HA 1.0 4.1 5.9 1000 793 A 134 ILE HG21 A 133 TYR HA 1.0 3.1 4.9 1001 794 A 134 ILE HD1% A 133 TYR HA 1.0 4.1 5.9 1002 795 A 133 TYR HBy A 134 ILE HA 1.0 4.1 5.9 1003 796 A 133 TYR HBx A 134 ILE HA 1.0 4.1 5.9 1004 797 A 134 ILE HG21 A 133 TYR HD% 1.0 5.1 6.9 1005 798 A 134 ILE HG21 A 133 TYR HE% 1.0 5.1 6.9 1006 799 A 134 ILE HA A 134 ILE HG1y 1.0 2.2 3.8 1007 800 A 134 ILE HA A 134 ILE HG1x 1.0 2.3 3.7 1008 801 A 134 ILE HD1% A 134 ILE HA 1.0 3.0 4.4 1009 802 A 134 ILE HD1% A 134 ILE HB 1.0 2.3 3.7 1010 803 A 134 ILE HG21 A 134 ILE HG1x 1.0 2.6 4.0 1011 804 A 134 ILE HG21 A 135 SER HA 1.0 3.5 5.3 1012 805 A 135 SER HBy A 134 ILE HD1% 1.0 5.1 6.9 1013 805 A 135 SER HBy A 134 ILE HG21 1.0 5.1 6.9 1014 806 A 135 SER HBx A 134 ILE HD1% 1.0 5.1 6.9 1015 806 A 135 SER HBx A 134 ILE HG21 1.0 5.1 6.9 1016 807 A 135 SER HA A 134 ILE HD1% 1.0 3.8 5.6 1017 808 A 135 SER HBy A 135 SER HA 1.0 2.6 3.8 1018 809 A 136 ARG HA A 136 ARG HBy 1.0 2.2 3.8 1019 810 A 136 ARG HA A 136 ARG HBx 1.0 2.2 3.8 1020 811 A 136 ARG HA A 136 ARG HGy 1.0 2.2 3.8 1021 812 A 136 ARG HA A 136 ARG HDy 1.0 4.2 5.8 1022 813 A 136 ARG HA A 136 ARG HDx 1.0 4.2 5.8 1023 814 A 137 CYS HA A 136 ARG HA 1.0 4.2 5.8 1024 815 A 136 ARG HGx A 138 PHE HA 1.0 4.7 6.3 1025 816 A 137 CYS HA A 138 PHE HD% 1.0 3.7 5.3 1026 817 A 137 CYS HA A 138 PHE HE% 1.0 5.2 6.8 1027 818 A 137 CYS HBx A 137 CYS HBy 1.0 1.5 3.1 1028 819 A 138 PHE HA A 138 PHE HBy 1.0 2.3 3.7 1029 820 A 138 PHE HA A 138 PHE HBx 1.0 2.3 3.7 1030 821 A 138 PHE HA A 138 PHE HE% 1.0 3.6 5.4 1031 822 A 139 THR HA A 138 PHE HA 1.0 4.2 6.4 1032 823 A 139 THR HG21 A 138 PHE HA 1.0 3.5 5.3 1033 824 A 139 THR HA A 139 THR HB 1.0 2.7 4.1 1034 825 A 139 THR HG21 A 139 THR HA 1.0 1.8 3.2 1035 826 A 139 THR HA A 140 ARG HBx 1.0 3.2 4.8 1036 826 A 139 THR HA A 140 ARG HBy 1.0 3.2 4.8 1037 827 A 140 ARG HGy A 139 THR HA 1.0 3.9 5.9 1038 828 A 140 ARG HGx A 139 THR HA 1.0 4.0 6.0 1039 829 A 139 THR HG21 A 139 THR HB 1.0 1.9 3.1 1040 830 A 139 THR HB A 140 ARG HA 1.0 4.1 5.9 1041 831 A 141 LYS HEy A 139 THR HB 1.0 5.1 6.9 1042 832 A 141 LYS HEx A 139 THR HB 1.0 4.6 6.4 1043 833 A 139 THR HG21 A 140 ARG HA 1.0 3.8 5.2 1044 834 A 140 ARG HGx A 139 THR HG21 1.0 4.7 6.3 1045 834 A 140 ARG HGy A 139 THR HG21 1.0 4.7 6.3 1046 835 A 139 THR HG21 A 141 LYS HEy 1.0 4.3 5.7 1047 836 A 140 ARG HA A 140 ARG HBx 1.0 2.2 3.8 1048 836 A 140 ARG HA A 140 ARG HBy 1.0 2.2 3.8 1049 837 A 140 ARG HDx A 140 ARG HA 1.0 2.2 3.8 1050 838 A 141 LYS HA A 140 ARG HA 1.0 4.1 5.9 1051 839 A 140 ARG HDy A 140 ARG HBx 1.0 3.2 4.8 1052 839 A 140 ARG HDy A 140 ARG HBy 1.0 3.2 4.8 1053 840 A 140 ARG HGy A 141 LYS HA 1.0 5.3 6.7 1054 841 A 142 TYR HE% A 140 ARG HGy 1.0 3.4 5.0 1055 842 A 141 LYS HA A 141 LYS HBy 1.0 2.6 4.0 1056 843 A 141 LYS HA A 141 LYS HGy 1.0 2.2 3.8 1057 844 A 141 LYS HA A 141 LYS HGx 1.0 2.3 3.7 1058 845 A 141 LYS HA A 141 LYS HDx 1.0 2.8 4.2 1059 845 A 141 LYS HA A 141 LYS HDy 1.0 2.8 4.2 1060 846 A 141 LYS HA A 141 LYS HEy 1.0 3.4 5.2 1061 847 A 141 LYS HA A 141 LYS HEx 1.0 3.4 5.0 1062 848 A 142 TYR HA A 141 LYS HA 1.0 4.1 5.9 1063 849 A 141 LYS HEy A 141 LYS HBy 1.0 2.1 3.9 1064 850 A 142 TYR HA A 141 LYS HBy 1.0 4.8 6.2 1065 851 A 142 TYR HA A 141 LYS HBx 1.0 4.8 6.2 1066 852 A 141 LYS HEy A 141 LYS HGy 1.0 2.6 3.8 1067 853 A 141 LYS HEx A 141 LYS HGy 1.0 2.7 4.1 1068 854 A 142 TYR HA A 141 LYS HGy 1.0 3.7 5.3 1069 855 A 142 TYR HBy A 141 LYS HGy 1.0 4.6 6.4 1070 856 A 142 TYR HBx A 141 LYS HGy 1.0 4.1 5.9 1071 857 A 143 THR HA A 141 LYS HGy 1.0 3.4 4.6 1072 858 A 141 LYS HEy A 141 LYS HGx 1.0 2.6 3.8 1073 859 A 141 LYS HEx A 141 LYS HGx 1.0 2.7 4.1 1074 860 A 142 TYR HA A 141 LYS HGx 1.0 3.7 5.3 1075 861 A 142 TYR HBy A 141 LYS HGx 1.0 4.6 6.4 1076 862 A 142 TYR HBx A 141 LYS HGx 1.0 4.6 6.4 1077 863 A 141 LYS HDy A 141 LYS HEy 1.0 2.3 3.7 1078 864 A 141 LYS HDx A 141 LYS HEy 1.0 2.3 3.7 1079 865 A 141 LYS HDx A 141 LYS HEx 1.0 2.2 3.6 1080 866 A 142 TYR HA A 142 TYR HBy 1.0 2.7 4.1 1081 867 A 142 TYR HE% A 142 TYR HA 1.0 4.2 5.8 1082 868 A 142 TYR HA A 143 THR HA 1.0 3.8 5.6 1083 869 A 142 TYR HA A 143 THR HB 1.0 3.5 5.3 1084 870 A 142 TYR HA A 144 LEU HBy 1.0 4.9 6.9 1085 871 A 142 TYR HA A 144 LEU HD11 1.0 2.8 5.2 1086 872 A 142 TYR HBy A 143 THR HB 1.0 5.0 7.0 1087 873 A 142 TYR HBy A 144 LEU HD21 1.0 3.0 5.0 1088 874 A 165 VAL HGx% A 142 TYR HBy 1.0 4.6 6.4 1089 875 A 165 VAL HGy% A 142 TYR HBy 1.0 4.6 6.4 1090 876 A 142 TYR HBx A 143 THR HB 1.0 5.1 6.9 1091 877 A 142 TYR HBx A 144 LEU HD11 1.0 2.0 4.0 1092 878 A 165 VAL HGy% A 142 TYR HBx 1.0 4.5 6.5 1093 879 A 142 TYR HD% A 144 LEU HA 1.0 5.0 7.0 1094 880 A 142 TYR HD% A 144 LEU HD11 1.0 3.0 5.0 1095 881 A 142 TYR HD% A 144 LEU HD21 1.0 3.5 5.5 1096 882 A 165 VAL HGx% A 142 TYR HD% 1.0 5.1 6.9 1097 883 A 165 VAL HGy% A 142 TYR HD% 1.0 4.5 6.7 1098 884 A 165 VAL HGy% A 142 TYR HD% 1.0 4.0 6.0 1099 885 A 142 TYR HE% A 144 LEU HD11 1.0 3.7 5.5 1100 886 A 142 TYR HE% A 144 LEU HD21 1.0 5.1 6.9 1101 887 A 142 TYR HE% A 144 LEU HD11 1.0 3.8 5.8 1102 888 A 143 THR HA A 143 THR HB 1.0 2.5 3.7 1103 889 A 144 LEU HBy A 143 THR HA 1.0 3.7 5.5 1104 890 A 143 THR HA A 144 LEU HD11 1.0 3.9 6.1 1105 891 A 143 THR HA A 144 LEU HD21 1.0 5.0 7.4 1106 892 A 148 VAL HGx% A 143 THR HA 1.0 4.8 7.2 1107 893 A 148 VAL HGy% A 143 THR HA 1.0 4.8 7.2 1108 894 A 144 LEU HA A 143 THR HB 1.0 3.9 5.9 1109 895 A 144 LEU HBy A 143 THR HB 1.0 5.1 6.9 1110 896 A 144 LEU HD11 A 143 THR HB 1.0 4.6 7.0 1111 897 A 143 THR HG2% A 144 LEU HA 1.0 3.6 5.4 1112 898 A 143 THR HG2% A 144 LEU HD21 1.0 5.1 6.9 1113 899 A 144 LEU HBy A 144 LEU HA 1.0 2.7 4.3 1114 900 A 144 LEU HBx A 144 LEU HA 1.0 2.6 4.2 1115 901 A 144 LEU HA A 144 LEU HD11 1.0 1.6 3.4 1116 902 A 144 LEU HD21 A 144 LEU HA 1.0 3.3 4.9 1117 903 A 144 LEU HA A 145 PRO HA 1.0 3.8 5.6 1118 904 A 144 LEU HA A 145 PRO HBy 1.0 4.8 6.2 1119 905 A 144 LEU HA A 145 PRO HGx 1.0 4.3 5.7 1120 906 A 148 VAL HGx% A 144 LEU HA 1.0 4.3 6.5 1121 907 A 148 VAL HGy% A 144 LEU HA 1.0 4.6 6.4 1122 908 A 144 LEU HBx A 144 LEU HBy 1.0 1.6 3.0 1123 909 A 144 LEU HBy A 144 LEU HG 1.0 2.2 3.8 1124 910 A 144 LEU HBy A 144 LEU HD21 1.0 2.1 3.9 1125 911 A 144 LEU HBy A 148 VAL HB 1.0 2.0 3.6 1126 912 A 148 VAL HGx% A 144 LEU HBy 1.0 3.7 5.5 1127 913 A 148 VAL HGy% A 144 LEU HBy 1.0 3.5 5.5 1128 914 A 144 LEU HBx A 144 LEU HD11 1.0 2.2 3.8 1129 915 A 144 LEU HBx A 144 LEU HD21 1.0 2.2 3.8 1130 916 A 144 LEU HBx A 146 PRO HDy 1.0 3.2 4.8 1131 916 A 144 LEU HBx A 146 PRO HDx 1.0 3.2 4.8 1132 917 A 144 LEU HBx A 147 GLY HAy 1.0 5.2 6.8 1133 918 A 144 LEU HBx A 147 GLY HAx 1.0 5.1 6.9 1134 919 A 148 VAL HGx% A 144 LEU HBx 1.0 2.8 4.2 1135 920 A 148 VAL HGy% A 144 LEU HBx 1.0 3.4 5.4 1136 921 A 144 LEU HD11 A 144 LEU HG 1.0 1.7 3.3 1137 922 A 144 LEU HD21 A 144 LEU HG 1.0 1.7 3.3 1138 923 A 144 LEU HG A 146 PRO HDx 1.0 3.1 4.7 1139 923 A 144 LEU HG A 146 PRO HDy 1.0 3.1 4.7 1140 924 A 148 VAL HGx% A 144 LEU HG 1.0 5.1 6.9 1141 925 A 144 LEU HD21 A 144 LEU HD11 1.0 1.7 3.3 1142 926 A 144 LEU HD11 A 145 PRO HA 1.0 4.9 7.3 1143 927 A 144 LEU HD11 A 145 PRO HBy 1.0 4.6 6.8 1144 928 A 144 LEU HD11 A 145 PRO HBx 1.0 4.3 6.5 1145 929 A 144 LEU HD11 A 145 PRO HGx 1.0 4.1 6.1 1146 930 A 148 VAL HA A 144 LEU HD11 1.0 4.2 6.2 1147 931 A 148 VAL HB A 144 LEU HD11 1.0 3.3 4.9 1148 932 A 148 VAL HGy% A 144 LEU HD11 1.0 3.6 5.4 1149 933 A 144 LEU HD21 A 145 PRO HA 1.0 4.9 7.3 1150 934 A 144 LEU HD21 A 145 PRO HGx 1.0 4.9 7.3 1151 935 A 144 LEU HD21 A 146 PRO HA 1.0 4.9 7.3 1152 936 A 144 LEU HD21 A 148 VAL HA 1.0 4.1 6.1 1153 937 A 148 VAL HB A 144 LEU HD21 1.0 2.2 3.8 1154 938 A 148 VAL HGy% A 144 LEU HD21 1.0 2.5 4.1 1155 939 A 153 VAL HGy% A 144 LEU HD21 1.0 5.1 6.9 1156 940 A 167 ALA HB1 A 144 LEU HD21 1.0 5.0 7.0 1157 941 A 145 PRO HA A 145 PRO HBy 1.0 2.3 3.7 1158 942 A 145 PRO HA A 145 PRO HBx 1.0 2.3 3.5 1159 943 A 145 PRO HA A 145 PRO HGy 1.0 3.1 4.7 1160 944 A 145 PRO HA A 145 PRO HDx 1.0 2.6 4.0 1161 945 A 145 PRO HA A 146 PRO HBx 1.0 5.1 6.9 1162 946 A 145 PRO HBy A 145 PRO HBx 1.0 1.7 2.9 1163 947 A 145 PRO HBy A 145 PRO HDy 1.0 2.9 4.3 1164 948 A 145 PRO HBy A 145 PRO HDx 1.0 2.8 4.2 1165 949 A 145 PRO HBy A 146 PRO HDy 1.0 2.8 4.2 1166 949 A 145 PRO HBy A 146 PRO HDx 1.0 2.8 4.2 1167 950 A 145 PRO HBy A 145 PRO HGy 1.0 2.1 3.9 1168 950 A 145 PRO HBx A 145 PRO HGy 1.0 2.1 3.9 1169 951 A 145 PRO HBx A 145 PRO HDy 1.0 2.6 4.0 1170 952 A 145 PRO HBx A 145 PRO HDx 1.0 2.6 4.0 1171 953 A 148 VAL HGx% A 145 PRO HBx 1.0 4.6 7.0 1172 954 A 145 PRO HGx A 145 PRO HGy 1.0 1.7 2.9 1173 955 A 145 PRO HGy A 145 PRO HDx 1.0 2.3 3.7 1174 956 A 145 PRO HGx A 145 PRO HDy 1.0 2.2 3.8 1175 956 A 145 PRO HGy A 145 PRO HDy 1.0 2.2 3.8 1176 957 A 145 PRO HGx A 145 PRO HDx 1.0 2.3 3.7 1177 958 A 145 PRO HGx A 146 PRO HDy 1.0 2.9 4.3 1178 959 A 148 VAL HGx% A 145 PRO HGy 1.0 4.3 6.5 1179 959 A 148 VAL HGx% A 145 PRO HGx 1.0 4.3 6.5 1180 960 A 146 PRO HA A 145 PRO HDy 1.0 5.1 6.9 1181 961 A 145 PRO HDy A 146 PRO HBy 1.0 5.1 6.9 1182 962 A 145 PRO HDy A 146 PRO HGx 1.0 4.1 5.9 1183 962 A 145 PRO HDy A 146 PRO HGy 1.0 4.1 5.9 1184 963 A 145 PRO HDy A 146 PRO HGx 1.0 3.1 4.9 1185 963 A 145 PRO HDy A 146 PRO HGy 1.0 3.1 4.9 1186 964 A 146 PRO HA A 145 PRO HDx 1.0 5.1 6.9 1187 965 A 146 PRO HA A 146 PRO HBy 1.0 2.4 3.6 1188 966 A 146 PRO HDx A 146 PRO HBx 1.0 2.8 4.2 1189 966 A 146 PRO HDy A 146 PRO HBx 1.0 2.8 4.2 1190 967 A 147 GLY HAy A 146 PRO HBx 1.0 3.7 5.3 1191 968 A 147 GLY HAx A 146 PRO HBx 1.0 3.7 5.3 1192 969 A 146 PRO HDx A 146 PRO HGx 1.0 1.7 2.9 1193 969 A 146 PRO HDx A 146 PRO HGy 1.0 1.7 2.9 1194 969 A 146 PRO HDy A 146 PRO HGy 1.0 1.7 2.9 1195 969 A 146 PRO HDy A 146 PRO HGx 1.0 1.7 2.9 1196 970 A 146 PRO HDx A 146 PRO HGx 1.0 1.7 2.9 1197 970 A 146 PRO HDx A 146 PRO HGy 1.0 1.7 2.9 1198 970 A 146 PRO HDy A 146 PRO HGy 1.0 1.7 2.9 1199 970 A 146 PRO HDy A 146 PRO HGx 1.0 1.7 2.9 1200 971 A 147 GLY HAy A 146 PRO HGx 1.0 5.3 6.7 1201 971 A 147 GLY HAy A 146 PRO HGy 1.0 5.3 6.7 1202 972 A 148 VAL HA A 147 GLY HAy 1.0 3.9 5.9 1203 973 A 148 VAL HB A 147 GLY HAy 1.0 4.6 6.4 1204 974 A 148 VAL HGx% A 147 GLY HAy 1.0 3.8 5.6 1205 975 A 148 VAL HGy% A 147 GLY HAy 1.0 4.6 7.0 1206 976 A 148 VAL HA A 147 GLY HAx 1.0 4.3 5.7 1207 977 A 148 VAL HB A 147 GLY HAx 1.0 4.7 6.3 1208 978 A 148 VAL HGx% A 147 GLY HAx 1.0 5.1 6.9 1209 979 A 148 VAL HGy% A 147 GLY HAx 1.0 3.8 6.2 1210 980 A 148 VAL HB A 148 VAL HA 1.0 2.7 4.1 1211 981 A 148 VAL HGx% A 148 VAL HA 1.0 2.7 4.1 1212 982 A 148 VAL HGy% A 148 VAL HA 1.0 2.1 3.5 1213 983 A 149 ASP HA A 148 VAL HA 1.0 4.2 5.8 1214 984 A 148 VAL HA A 149 ASP HBy 1.0 3.8 5.6 1215 985 A 148 VAL HA A 149 ASP HBx 1.0 3.7 5.5 1216 986 A 148 VAL HA A 150 PRO HA 1.0 5.2 6.8 1217 987 A 153 VAL HGx% A 148 VAL HA 1.0 3.4 5.2 1218 988 A 167 ALA HB1 A 148 VAL HA 1.0 3.8 5.6 1219 989 A 148 VAL HA A 169 MET HA 1.0 3.7 5.3 1220 990 A 169 MET HBy A 148 VAL HA 1.0 2.2 3.8 1221 991 A 148 VAL HA A 170 PRO HBy 1.0 5.2 6.8 1222 992 A 148 VAL HA A 170 PRO HBx 1.0 5.2 6.8 1223 993 A 148 VAL HA A 170 PRO HGy 1.0 4.2 5.8 1224 994 A 148 VAL HGx% A 148 VAL HB 1.0 1.8 3.2 1225 995 A 148 VAL HGy% A 148 VAL HB 1.0 1.8 3.2 1226 996 A 148 VAL HB A 149 ASP HA 1.0 4.7 6.3 1227 997 A 148 VAL HB A 150 PRO HA 1.0 5.2 6.8 1228 998 A 148 VAL HGx% A 148 VAL HGy% 1.0 1.6 3.0 1229 999 A 148 VAL HGx% A 149 ASP HA 1.0 3.5 5.5 1230 1000 A 148 VAL HGx% A 149 ASP HBy 1.0 4.0 6.0 1231 1001 A 148 VAL HGx% A 149 ASP HBx 1.0 3.9 6.1 1232 1002 A 148 VAL HGx% A 150 PRO HA 1.0 3.3 4.9 1233 1003 A 148 VAL HGx% A 150 PRO HBy 1.0 4.7 6.3 1234 1004 A 148 VAL HGx% A 150 PRO HBx 1.0 4.6 6.4 1235 1005 A 148 VAL HGx% A 150 PRO HGy 1.0 4.2 6.2 1236 1006 A 148 VAL HGx% A 150 PRO HDy 1.0 4.9 7.3 1237 1007 A 148 VAL HGx% A 153 VAL HA 1.0 3.6 5.4 1238 1008 A 148 VAL HGx% A 153 VAL HB 1.0 3.0 4.6 1239 1009 A 148 VAL HGx% A 153 VAL HGx% 1.0 1.7 3.3 1240 1009 A 148 VAL HGx% A 153 VAL HGy% 1.0 1.7 3.3 1241 1010 A 148 VAL HGx% A 167 ALA HB1 1.0 4.2 5.8 1242 1011 A 148 VAL HGx% A 169 MET HA 1.0 4.2 5.8 1243 1012 A 169 MET HBy A 148 VAL HGx% 1.0 3.9 5.9 1244 1013 A 148 VAL HGx% A 170 PRO HGy 1.0 4.0 6.0 1245 1014 A 148 VAL HGx% A 170 PRO HGx 1.0 4.1 5.9 1246 1015 A 148 VAL HGy% A 149 ASP HA 1.0 4.3 6.5 1247 1016 A 148 VAL HGy% A 150 PRO HDy 1.0 5.1 6.9 1248 1016 A 148 VAL HGy% A 150 PRO HDx 1.0 5.1 6.9 1249 1017 A 148 VAL HGy% A 165 VAL HB 1.0 4.2 5.8 1250 1018 A 168 PRO HDx A 148 VAL HGy% 1.0 5.2 6.8 1251 1019 A 148 VAL HGy% A 169 MET HA 1.0 4.0 6.0 1252 1020 A 169 MET HBy A 148 VAL HGy% 1.0 3.0 5.0 1253 1021 A 148 VAL HGy% A 169 MET HBx 1.0 3.1 4.9 1254 1022 A 148 VAL HGy% A 170 PRO HGy 1.0 5.0 7.0 1255 1023 A 149 ASP HA A 149 ASP HBx 1.0 2.7 4.1 1256 1024 A 149 ASP HA A 150 PRO HA 1.0 4.2 5.8 1257 1025 A 149 ASP HA A 150 PRO HBx 1.0 4.2 5.8 1258 1025 A 150 PRO HBy A 149 ASP HA 1.0 4.2 5.8 1259 1026 A 149 ASP HA A 150 PRO HGy 1.0 3.8 5.2 1260 1027 A 149 ASP HA A 150 PRO HGx 1.0 3.8 5.2 1261 1028 A 149 ASP HA A 150 PRO HDx 1.0 2.0 3.6 1262 1029 A 150 PRO HDy A 149 ASP HBy 1.0 3.4 5.2 1263 1030 A 150 PRO HDx A 149 ASP HBy 1.0 3.3 4.9 1264 1031 A 149 ASP HBx A 152 GLN HA 1.0 4.2 5.8 1265 1031 A 149 ASP HBy A 152 GLN HA 1.0 4.2 5.8 1266 1032 A 150 PRO HGx A 149 ASP HBx 1.0 4.6 6.4 1267 1033 A 150 PRO HDy A 149 ASP HBx 1.0 3.2 4.8 1268 1034 A 150 PRO HDx A 149 ASP HBx 1.0 3.2 4.8 1269 1035 A 150 PRO HBx A 150 PRO HA 1.0 2.4 3.6 1270 1036 A 150 PRO HA A 151 THR HG2% 1.0 5.2 6.8 1271 1037 A 153 VAL HGy% A 150 PRO HA 1.0 3.6 5.0 1272 1037 A 153 VAL HGx% A 150 PRO HA 1.0 3.6 5.0 1273 1038 A 150 PRO HBy A 150 PRO HDy 1.0 3.4 4.6 1274 1039 A 150 PRO HBy A 150 PRO HDx 1.0 3.4 4.6 1275 1040 A 150 PRO HBx A 150 PRO HDx 1.0 3.4 4.6 1276 1041 A 150 PRO HGy A 150 PRO HDy 1.0 2.2 3.2 1277 1042 A 150 PRO HGy A 150 PRO HDx 1.0 2.3 3.5 1278 1043 A 150 PRO HGy A 151 THR HG2% 1.0 3.2 4.8 1279 1044 A 150 PRO HGx A 150 PRO HDy 1.0 2.3 3.5 1280 1045 A 150 PRO HGx A 151 THR HG2% 1.0 5.1 6.9 1281 1046 A 150 PRO HDy A 151 THR HG2% 1.0 4.2 6.4 1282 1047 A 153 VAL HGx% A 150 PRO HDy 1.0 4.4 6.6 1283 1047 A 153 VAL HGy% A 150 PRO HDy 1.0 4.4 6.6 1284 1048 A 153 VAL HGx% A 150 PRO HDx 1.0 4.5 6.7 1285 1048 A 153 VAL HGy% A 150 PRO HDx 1.0 4.5 6.7 1286 1049 A 151 THR HA A 151 THR HB 1.0 1.8 2.8 1287 1050 A 151 THR HG2% A 151 THR HA 1.0 1.7 3.3 1288 1051 A 152 GLN HA A 151 THR HA 1.0 4.2 5.8 1289 1052 A 151 THR HB A 152 GLN HBy 1.0 4.1 5.9 1290 1053 A 151 THR HB A 152 GLN HBx 1.0 4.2 5.8 1291 1054 A 152 GLN HA A 151 THR HB 1.0 3.2 4.8 1292 1055 A 153 VAL HGy% A 151 THR HB 1.0 5.2 6.8 1293 1055 A 153 VAL HGx% A 151 THR HB 1.0 5.2 6.8 1294 1056 A 152 GLN HA A 152 GLN HBx 1.0 1.8 2.8 1295 1057 A 153 VAL HGx% A 152 GLN HA 1.0 4.7 6.3 1296 1058 A 153 VAL HGy% A 152 GLN HA 1.0 4.7 6.3 1297 1059 A 152 GLN HA A 168 PRO HGy 1.0 5.0 6.0 1298 1060 A 152 GLN HA A 168 PRO HGx 1.0 5.0 6.0 1299 1061 A 153 VAL HA A 152 GLN HBy 1.0 4.1 5.9 1300 1062 A 167 ALA HA A 152 GLN HBy 1.0 4.3 5.7 1301 1063 A 167 ALA HB1 A 152 GLN HBy 1.0 2.7 4.1 1302 1064 A 168 PRO HDx A 152 GLN HBy 1.0 2.7 4.1 1303 1065 A 169 MET HA A 152 GLN HBy 1.0 4.8 6.2 1304 1066 A 153 VAL HA A 152 GLN HBx 1.0 4.1 5.9 1305 1067 A 167 ALA HA A 152 GLN HBx 1.0 4.3 5.7 1306 1068 A 167 ALA HB1 A 152 GLN HBx 1.0 3.3 4.9 1307 1069 A 168 PRO HA A 152 GLN HBx 1.0 5.4 6.6 1308 1070 A 168 PRO HDy A 152 GLN HBx 1.0 2.5 3.7 1309 1070 A 168 PRO HDx A 152 GLN HBx 1.0 2.5 3.7 1310 1071 A 153 VAL HB A 153 VAL HA 1.0 2.9 4.3 1311 1072 A 153 VAL HGy% A 153 VAL HA 1.0 2.1 3.5 1312 1073 A 153 VAL HA A 154 SER HA 1.0 4.2 5.8 1313 1074 A 165 VAL HGx% A 153 VAL HA 1.0 5.2 6.8 1314 1075 A 167 ALA HB1 A 153 VAL HA 1.0 1.6 3.0 1315 1076 A 153 VAL HA A 168 PRO HGy 1.0 5.3 6.7 1316 1077 A 168 PRO HDy A 153 VAL HA 1.0 4.3 5.7 1317 1078 A 153 VAL HGy% A 153 VAL HB 1.0 1.9 3.1 1318 1079 A 153 VAL HB A 154 SER HA 1.0 5.3 6.7 1319 1080 A 167 ALA HB1 A 153 VAL HB 1.0 3.8 5.2 1320 1081 A 168 PRO HDy A 153 VAL HGx% 1.0 5.0 7.0 1321 1082 A 153 VAL HGy% A 154 SER HA 1.0 3.5 5.1 1322 1082 A 153 VAL HGx% A 154 SER HA 1.0 3.5 5.1 1323 1083 A 153 VAL HGy% A 154 SER HBx 1.0 4.1 5.9 1324 1083 A 153 VAL HGx% A 154 SER HBx 1.0 4.1 5.9 1325 1083 A 153 VAL HGx% A 154 SER HBy 1.0 4.1 5.9 1326 1083 A 153 VAL HGy% A 154 SER HBy 1.0 4.1 5.9 1327 1084 A 153 VAL HGy% A 155 SER HA 1.0 4.3 5.7 1328 1084 A 153 VAL HGx% A 155 SER HA 1.0 4.3 5.7 1329 1085 A 153 VAL HGy% A 155 SER HBx 1.0 4.8 6.2 1330 1085 A 153 VAL HGx% A 155 SER HBx 1.0 4.8 6.2 1331 1086 A 153 VAL HGy% A 165 VAL HA 1.0 3.8 5.2 1332 1086 A 153 VAL HGx% A 165 VAL HA 1.0 3.8 5.2 1333 1087 A 166 GLU HA A 153 VAL HGy% 1.0 4.2 6.2 1334 1087 A 166 GLU HA A 153 VAL HGx% 1.0 4.2 6.2 1335 1088 A 167 ALA HA A 153 VAL HGy% 1.0 3.6 5.4 1336 1088 A 167 ALA HA A 153 VAL HGx% 1.0 3.6 5.4 1337 1089 A 167 ALA HB1 A 153 VAL HGy% 1.0 1.5 3.1 1338 1089 A 167 ALA HB1 A 153 VAL HGx% 1.0 1.5 3.1 1339 1090 A 168 PRO HDy A 153 VAL HGx% 1.0 3.8 5.8 1340 1090 A 168 PRO HDy A 153 VAL HGy% 1.0 3.8 5.8 1341 1091 A 168 PRO HDx A 153 VAL HGy% 1.0 3.8 5.6 1342 1091 A 168 PRO HDx A 153 VAL HGx% 1.0 3.8 5.6 1343 1092 A 154 SER HA A 154 SER HBy 1.0 2.2 3.2 1344 1093 A 154 SER HA A 154 SER HBx 1.0 2.2 3.2 1345 1094 A 155 SER HA A 154 SER HA 1.0 3.7 5.5 1346 1095 A 165 VAL HGx% A 154 SER HA 1.0 4.6 6.4 1347 1096 A 166 GLU HGy A 154 SER HBy 1.0 4.1 5.9 1348 1096 A 166 GLU HGx A 154 SER HBy 1.0 4.1 5.9 1349 1097 A 155 SER HA A 154 SER HBx 1.0 3.4 5.0 1350 1098 A 166 GLU HGy A 154 SER HBx 1.0 4.1 5.9 1351 1098 A 166 GLU HGx A 154 SER HBx 1.0 4.1 5.9 1352 1099 A 165 VAL HGx% A 154 SER HBx 1.0 5.1 6.9 1353 1099 A 165 VAL HGx% A 154 SER HBy 1.0 5.1 6.9 1354 1100 A 165 VAL HGy% A 154 SER HBx 1.0 5.1 6.9 1355 1100 A 165 VAL HGy% A 154 SER HBy 1.0 5.1 6.9 1356 1101 A 155 SER HBy A 155 SER HA 1.0 2.6 3.8 1357 1102 A 155 SER HA A 155 SER HBx 1.0 2.6 3.8 1358 1103 A 155 SER HA A 156 SER HA 1.0 3.8 5.6 1359 1104 A 155 SER HA A 156 SER HBx 1.0 3.6 5.4 1360 1105 A 163 LEU HG A 155 SER HA 1.0 5.1 6.9 1361 1106 A 163 LEU HDy% A 155 SER HA 1.0 3.4 5.0 1362 1106 A 163 LEU HDx% A 155 SER HA 1.0 3.4 5.0 1363 1107 A 164 THR HA A 155 SER HA 1.0 4.6 6.4 1364 1108 A 164 THR HB A 155 SER HA 1.0 3.8 5.6 1365 1109 A 164 THR HG2% A 155 SER HA 1.0 5.2 6.8 1366 1110 A 165 VAL HA A 155 SER HA 1.0 2.5 3.7 1367 1111 A 165 VAL HB A 155 SER HA 1.0 3.0 4.6 1368 1112 A 165 VAL HGx% A 155 SER HA 1.0 3.3 4.9 1369 1113 A 166 GLU HGx A 155 SER HA 1.0 3.7 5.3 1370 1113 A 166 GLU HGy A 155 SER HA 1.0 3.7 5.3 1371 1114 A 163 LEU HA A 155 SER HBy 1.0 5.2 6.8 1372 1115 A 163 LEU HBy A 155 SER HBy 1.0 5.1 6.9 1373 1116 A 163 LEU HBx A 155 SER HBy 1.0 5.1 6.9 1374 1117 A 163 LEU HG A 155 SER HBy 1.0 4.1 5.9 1375 1118 A 163 LEU HDx% A 155 SER HBy 1.0 2.1 3.5 1376 1118 A 163 LEU HDy% A 155 SER HBy 1.0 2.1 3.5 1377 1119 A 165 VAL HA A 155 SER HBy 1.0 2.8 4.2 1378 1120 A 165 VAL HB A 155 SER HBy 1.0 4.0 6.0 1379 1121 A 165 VAL HGx% A 155 SER HBy 1.0 3.3 4.9 1380 1122 A 157 LEU HD21 A 155 SER HBx 1.0 5.2 6.8 1381 1123 A 163 LEU HBy A 155 SER HBx 1.0 5.1 6.9 1382 1124 A 163 LEU HBx A 155 SER HBx 1.0 5.2 6.8 1383 1125 A 163 LEU HG A 155 SER HBx 1.0 4.1 5.9 1384 1126 A 165 VAL HB A 155 SER HBx 1.0 3.7 5.5 1385 1127 A 165 VAL HGx% A 155 SER HBx 1.0 3.3 4.9 1386 1128 A 157 LEU HBx A 155 SER HBy 1.0 3.6 5.4 1387 1128 A 157 LEU HBx A 155 SER HBx 1.0 3.6 5.4 1388 1129 A 156 SER HA A 156 SER HBy 1.0 2.1 3.1 1389 1130 A 156 SER HA A 156 SER HBx 1.0 2.2 3.2 1390 1131 A 157 LEU HA A 156 SER HA 1.0 3.3 4.9 1391 1132 A 157 LEU HBy A 156 SER HA 1.0 3.7 5.5 1392 1133 A 157 LEU HBx A 156 SER HA 1.0 3.7 5.5 1393 1134 A 157 LEU HD11 A 156 SER HA 1.0 4.6 6.4 1394 1135 A 157 LEU HD21 A 156 SER HA 1.0 4.6 6.4 1395 1136 A 157 LEU HA A 156 SER HBy 1.0 3.5 5.3 1396 1137 A 157 LEU HBy A 156 SER HBy 1.0 4.7 6.3 1397 1138 A 157 LEU HA A 156 SER HBx 1.0 3.6 5.4 1398 1139 A 157 LEU HBx A 156 SER HBx 1.0 3.8 5.6 1399 1140 A 157 LEU HD21 A 156 SER HBx 1.0 5.2 6.8 1400 1141 A 163 LEU HDx% A 156 SER HBx 1.0 3.5 5.3 1401 1141 A 163 LEU HDy% A 156 SER HBx 1.0 3.5 5.3 1402 1142 A 164 THR HG2% A 156 SER HBx 1.0 3.7 5.5 1403 1143 A 157 LEU HBy A 157 LEU HA 1.0 2.6 4.0 1404 1144 A 157 LEU HD11 A 157 LEU HA 1.0 2.3 3.7 1405 1145 A 157 LEU HD21 A 157 LEU HA 1.0 3.0 4.6 1406 1146 A 161 GLY HAy A 157 LEU HA 1.0 4.9 7.1 1407 1147 A 162 THR HA A 157 LEU HA 1.0 5.2 6.8 1408 1148 A 162 THR HB A 157 LEU HA 1.0 5.1 6.9 1409 1149 A 163 LEU HBx A 157 LEU HA 1.0 3.7 5.3 1410 1150 A 163 LEU HG A 157 LEU HA 1.0 5.3 6.7 1411 1151 A 163 LEU HDy% A 157 LEU HA 1.0 2.7 4.3 1412 1151 A 163 LEU HDx% A 157 LEU HA 1.0 2.7 4.3 1413 1152 A 157 LEU HBy A 157 LEU HBx 1.0 1.7 2.9 1414 1153 A 157 LEU HD11 A 157 LEU HBy 1.0 2.2 3.8 1415 1154 A 157 LEU HD21 A 157 LEU HBy 1.0 2.3 3.7 1416 1155 A 163 LEU HA A 157 LEU HBy 1.0 3.7 5.3 1417 1156 A 163 LEU HDx% A 157 LEU HBy 1.0 2.6 4.0 1418 1156 A 163 LEU HDy% A 157 LEU HBy 1.0 2.6 4.0 1419 1157 A 157 LEU HBx A 157 LEU HG 1.0 2.6 4.0 1420 1158 A 157 LEU HD11 A 157 LEU HBx 1.0 2.2 3.8 1421 1159 A 157 LEU HD21 A 157 LEU HBx 1.0 2.3 3.7 1422 1160 A 157 LEU HD11 A 157 LEU HG 1.0 1.7 2.9 1423 1161 A 157 LEU HD21 A 157 LEU HG 1.0 1.7 2.9 1424 1162 A 157 LEU HG A 159 PRO HA 1.0 3.9 6.1 1425 1163 A 161 GLY HAx A 157 LEU HG 1.0 3.7 5.5 1426 1164 A 163 LEU HA A 157 LEU HG 1.0 5.3 6.7 1427 1165 A 163 LEU HDy% A 157 LEU HG 1.0 4.3 5.7 1428 1165 A 163 LEU HDx% A 157 LEU HG 1.0 4.3 5.7 1429 1166 A 157 LEU HD11 A 157 LEU HD21 1.0 1.7 3.3 1430 1167 A 157 LEU HD11 A 159 PRO HA 1.0 3.7 5.3 1431 1168 A 157 LEU HD11 A 161 GLY HAx 1.0 1.6 3.4 1432 1169 A 162 THR HA A 157 LEU HD11 1.0 3.4 5.2 1433 1170 A 162 THR HB A 157 LEU HD11 1.0 4.2 6.2 1434 1171 A 163 LEU HA A 157 LEU HD11 1.0 2.7 4.3 1435 1172 A 163 LEU HBy A 157 LEU HD11 1.0 2.9 4.3 1436 1173 A 163 LEU HBx A 157 LEU HD11 1.0 2.8 4.2 1437 1174 A 157 LEU HD11 A 163 LEU HG 1.0 4.3 5.7 1438 1175 A 163 LEU HDx% A 157 LEU HD11 1.0 3.2 4.8 1439 1175 A 163 LEU HDy% A 157 LEU HD11 1.0 3.2 4.8 1440 1176 A 157 LEU HD21 A 159 PRO HA 1.0 3.4 5.0 1441 1177 A 157 LEU HD21 A 161 GLY HAx 1.0 3.2 4.8 1442 1178 A 162 THR HA A 157 LEU HD21 1.0 5.1 6.9 1443 1179 A 163 LEU HBx A 157 LEU HD21 1.0 4.2 5.8 1444 1180 A 157 LEU HD21 A 163 LEU HG 1.0 4.3 5.7 1445 1181 A 158 SER HA A 158 SER HBy 1.0 2.5 3.7 1446 1182 A 158 SER HA A 158 SER HBx 1.0 2.6 3.8 1447 1183 A 159 PRO HA A 158 SER HA 1.0 3.2 4.8 1448 1184 A 158 SER HA A 159 PRO HBy 1.0 4.7 6.3 1449 1185 A 158 SER HA A 159 PRO HBx 1.0 4.2 5.8 1450 1186 A 158 SER HA A 159 PRO HGy 1.0 3.3 4.7 1451 1187 A 158 SER HA A 159 PRO HGx 1.0 3.4 4.8 1452 1188 A 158 SER HA A 159 PRO HDy 1.0 2.2 3.6 1453 1189 A 158 SER HA A 160 GLU HBx 1.0 5.2 6.8 1454 1190 A 158 SER HBy A 160 GLU HBy 1.0 3.1 4.7 1455 1191 A 158 SER HBy A 160 GLU HGy 1.0 4.1 6.1 1456 1191 A 158 SER HBy A 160 GLU HGx 1.0 4.1 6.1 1457 1192 A 162 THR HB A 158 SER HBy 1.0 2.7 4.3 1458 1193 A 158 SER HBx A 160 GLU HBx 1.0 3.0 4.4 1459 1194 A 158 SER HBx A 160 GLU HGy 1.0 3.9 5.9 1460 1194 A 158 SER HBx A 160 GLU HGx 1.0 3.9 5.9 1461 1195 A 162 THR HB A 158 SER HBx 1.0 3.2 4.8 1462 1196 A 158 SER HBx A 159 PRO HDy 1.0 2.7 4.1 1463 1196 A 158 SER HBy A 159 PRO HDy 1.0 2.7 4.1 1464 1197 A 158 SER HBx A 159 PRO HDx 1.0 2.7 4.1 1465 1197 A 158 SER HBy A 159 PRO HDx 1.0 2.7 4.1 1466 1198 A 159 PRO HA A 159 PRO HBx 1.0 2.4 3.6 1467 1199 A 159 PRO HA A 159 PRO HGy 1.0 2.6 4.0 1468 1200 A 159 PRO HA A 159 PRO HGx 1.0 2.5 3.7 1469 1201 A 159 PRO HA A 159 PRO HDx 1.0 2.6 3.8 1470 1201 A 159 PRO HA A 159 PRO HDy 1.0 2.6 3.8 1471 1202 A 159 PRO HBy A 159 PRO HDy 1.0 3.0 4.6 1472 1203 A 159 PRO HBy A 159 PRO HDx 1.0 3.0 4.6 1473 1204 A 159 PRO HBx A 159 PRO HDy 1.0 2.8 4.2 1474 1205 A 159 PRO HGx A 159 PRO HDy 1.0 2.6 4.0 1475 1206 A 159 PRO HDy A 160 GLU HBx 1.0 4.8 6.2 1476 1207 A 160 GLU HBy A 159 PRO HDx 1.0 5.2 6.6 1477 1208 A 160 GLU HBy A 160 GLU HA 1.0 2.4 3.6 1478 1209 A 160 GLU HBx A 160 GLU HA 1.0 2.2 3.2 1479 1210 A 162 THR HB A 160 GLU HBy 1.0 3.5 5.3 1480 1211 A 162 THR HB A 160 GLU HGx 1.0 3.9 5.9 1481 1211 A 162 THR HB A 160 GLU HGy 1.0 3.9 5.9 1482 1212 A 161 GLY HAx A 161 GLY HAy 1.0 1.6 2.8 1483 1213 A 162 THR HA A 161 GLY HAy 1.0 3.9 5.9 1484 1214 A 163 LEU HA A 161 GLY HAy 1.0 4.9 7.1 1485 1215 A 163 LEU HDx% A 161 GLY HAy 1.0 4.7 6.3 1486 1215 A 163 LEU HDy% A 161 GLY HAy 1.0 4.7 6.3 1487 1216 A 162 THR HA A 161 GLY HAx 1.0 3.7 5.5 1488 1217 A 163 LEU HA A 161 GLY HAx 1.0 5.0 7.0 1489 1218 A 163 LEU HDx% A 161 GLY HAx 1.0 4.7 6.3 1490 1218 A 163 LEU HDy% A 161 GLY HAx 1.0 4.7 6.3 1491 1219 A 162 THR HG21 A 162 THR HA 1.0 2.6 4.0 1492 1220 A 162 THR HA A 163 LEU HA 1.0 4.2 5.8 1493 1221 A 162 THR HA A 163 LEU HBy 1.0 4.1 5.9 1494 1222 A 162 THR HA A 163 LEU HBx 1.0 4.1 5.9 1495 1223 A 163 LEU HA A 162 THR HB 1.0 4.6 6.4 1496 1224 A 164 THR HA A 162 THR HG21 1.0 5.3 6.7 1497 1225 A 163 LEU HBy A 163 LEU HA 1.0 2.3 3.7 1498 1226 A 163 LEU HBx A 163 LEU HA 1.0 2.4 3.8 1499 1227 A 164 THR HB A 163 LEU HA 1.0 4.6 6.4 1500 1228 A 163 LEU HBy A 163 LEU HBx 1.0 1.6 3.0 1501 1229 A 163 LEU HDx% A 163 LEU HBy 1.0 2.3 3.7 1502 1229 A 163 LEU HDy% A 163 LEU HBy 1.0 2.3 3.7 1503 1230 A 163 LEU HBx A 163 LEU HG 1.0 1.8 3.2 1504 1230 A 163 LEU HBy A 163 LEU HG 1.0 1.8 3.2 1505 1231 A 163 LEU HDx% A 163 LEU HBx 1.0 2.3 3.7 1506 1231 A 163 LEU HDy% A 163 LEU HBx 1.0 2.3 3.7 1507 1232 A 163 LEU HDy% A 163 LEU HG 1.0 1.7 2.9 1508 1232 A 163 LEU HDx% A 163 LEU HG 1.0 1.7 2.9 1509 1233 A 165 VAL HGx% A 163 LEU HG 1.0 3.7 5.3 1510 1234 A 164 THR HB A 163 LEU HDy% 1.0 4.1 5.9 1511 1234 A 164 THR HB A 163 LEU HDx% 1.0 4.1 5.9 1512 1235 A 164 THR HA A 165 VAL HA 1.0 3.5 5.3 1513 1236 A 164 THR HA A 165 VAL HB 1.0 5.1 6.9 1514 1237 A 164 THR HA A 165 VAL HGy% 1.0 4.1 5.9 1515 1238 A 165 VAL HGy% A 164 THR HB 1.0 5.1 6.9 1516 1239 A 166 GLU HBx A 164 THR HB 1.0 3.1 4.9 1517 1240 A 166 GLU HGx A 164 THR HB 1.0 4.1 5.9 1518 1240 A 166 GLU HGy A 164 THR HB 1.0 4.1 5.9 1519 1241 A 165 VAL HB A 165 VAL HA 1.0 2.0 3.6 1520 1242 A 165 VAL HGy% A 165 VAL HA 1.0 2.8 4.2 1521 1243 A 166 GLU HGx A 165 VAL HA 1.0 3.2 4.8 1522 1243 A 166 GLU HGy A 165 VAL HA 1.0 3.2 4.8 1523 1244 A 165 VAL HGx% A 165 VAL HB 1.0 1.8 3.2 1524 1245 A 165 VAL HGy% A 165 VAL HB 1.0 1.8 3.2 1525 1246 A 165 VAL HGx% A 165 VAL HGy% 1.0 1.7 2.9 1526 1247 A 166 GLU HA A 165 VAL HGx% 1.0 4.2 6.4 1527 1248 A 167 ALA HA A 165 VAL HGy% 1.0 5.1 6.9 1528 1249 A 166 GLU HBy A 166 GLU HA 1.0 2.3 3.7 1529 1250 A 166 GLU HA A 166 GLU HBx 1.0 2.2 3.8 1530 1251 A 166 GLU HA A 166 GLU HGx 1.0 3.0 4.4 1531 1251 A 166 GLU HA A 166 GLU HGy 1.0 3.0 4.4 1532 1252 A 167 ALA HA A 166 GLU HA 1.0 4.2 5.8 1533 1253 A 167 ALA HB1 A 166 GLU HA 1.0 3.4 5.6 1534 1254 A 167 ALA HA A 166 GLU HBy 1.0 4.3 5.7 1535 1255 A 166 GLU HBy A 167 ALA HB1 1.0 4.3 5.7 1536 1256 A 168 PRO HDx A 166 GLU HBy 1.0 5.4 6.6 1537 1256 A 168 PRO HDy A 166 GLU HBy 1.0 5.4 6.6 1538 1257 A 167 ALA HB1 A 166 GLU HBx 1.0 4.1 5.9 1539 1258 A 167 ALA HA A 166 GLU HGx 1.0 4.3 5.7 1540 1258 A 167 ALA HA A 166 GLU HGy 1.0 4.3 5.7 1541 1259 A 167 ALA HB1 A 166 GLU HGx 1.0 3.8 5.2 1542 1259 A 167 ALA HB1 A 166 GLU HGy 1.0 3.8 5.2 1543 1260 A 168 PRO HDx A 166 GLU HGx 1.0 5.4 6.6 1544 1260 A 168 PRO HDx A 166 GLU HGy 1.0 5.4 6.6 1545 1260 A 168 PRO HDy A 166 GLU HGy 1.0 5.4 6.6 1546 1260 A 168 PRO HDy A 166 GLU HGx 1.0 5.4 6.6 1547 1261 A 167 ALA HA A 167 ALA HB1 1.0 2.0 3.6 1548 1262 A 167 ALA HA A 168 PRO HA 1.0 3.3 4.9 1549 1263 A 167 ALA HA A 168 PRO HBy 1.0 4.7 6.3 1550 1264 A 167 ALA HA A 168 PRO HBx 1.0 4.7 6.3 1551 1265 A 168 PRO HA A 167 ALA HB1 1.0 3.6 5.4 1552 1266 A 168 PRO HBy A 167 ALA HB1 1.0 3.6 5.4 1553 1267 A 168 PRO HBx A 167 ALA HB1 1.0 3.7 5.3 1554 1268 A 167 ALA HB1 A 168 PRO HGx 1.0 3.5 5.3 1555 1268 A 167 ALA HB1 A 168 PRO HGy 1.0 3.5 5.3 1556 1269 A 168 PRO HDy A 167 ALA HB1 1.0 3.2 4.8 1557 1270 A 168 PRO HDx A 167 ALA HB1 1.0 2.2 3.8 1558 1271 A 168 PRO HA A 168 PRO HBy 1.0 2.3 3.5 1559 1272 A 168 PRO HA A 168 PRO HGx 1.0 2.8 4.2 1560 1272 A 168 PRO HA A 168 PRO HGy 1.0 2.8 4.2 1561 1273 A 168 PRO HA A 168 PRO HDy 1.0 2.8 4.2 1562 1274 A 168 PRO HA A 168 PRO HDx 1.0 3.0 4.4 1563 1275 A 168 PRO HA A 169 MET HBx 1.0 4.2 5.8 1564 1275 A 168 PRO HA A 169 MET HBy 1.0 4.2 5.8 1565 1276 A 169 MET HGy A 168 PRO HA 1.0 3.1 4.7 1566 1277 A 168 PRO HA A 169 MET HGx 1.0 3.2 4.8 1567 1278 A 168 PRO HBy A 168 PRO HDx 1.0 2.7 4.1 1568 1278 A 168 PRO HBy A 168 PRO HDy 1.0 2.7 4.1 1569 1279 A 168 PRO HBy A 169 MET HA 1.0 4.2 5.8 1570 1280 A 168 PRO HBy A 170 PRO HDx 1.0 4.7 6.3 1571 1280 A 168 PRO HBy A 170 PRO HDy 1.0 4.7 6.3 1572 1281 A 168 PRO HDx A 168 PRO HBx 1.0 2.8 4.2 1573 1281 A 168 PRO HDy A 168 PRO HBx 1.0 2.8 4.2 1574 1282 A 168 PRO HBx A 169 MET HA 1.0 4.2 5.8 1575 1283 A 168 PRO HDy A 168 PRO HGy 1.0 2.0 3.6 1576 1283 A 168 PRO HDy A 168 PRO HGx 1.0 2.0 3.6 1577 1284 A 168 PRO HDx A 168 PRO HGy 1.0 2.0 3.8 1578 1284 A 168 PRO HDx A 168 PRO HGx 1.0 2.0 3.8 1579 1285 A 168 PRO HDy A 169 MET HA 1.0 5.2 6.8 1580 1286 A 168 PRO HDx A 169 MET HA 1.0 5.2 6.8 1581 1287 A 169 MET HBx A 169 MET HA 1.0 2.4 3.8 1582 1288 A 169 MET HGy A 169 MET HA 1.0 2.3 3.5 1583 1289 A 169 MET HA A 169 MET HGx 1.0 2.6 3.8 1584 1290 A 169 MET HA A 170 PRO HA 1.0 4.2 5.8 1585 1291 A 169 MET HA A 170 PRO HBy 1.0 4.2 5.8 1586 1292 A 169 MET HA A 170 PRO HBx 1.0 4.2 5.8 1587 1293 A 169 MET HA A 170 PRO HGy 1.0 3.7 5.3 1588 1294 A 169 MET HA A 170 PRO HGx 1.0 3.7 5.3 1589 1295 A 169 MET HA A 170 PRO HDx 1.0 1.7 3.3 1590 1295 A 169 MET HA A 170 PRO HDy 1.0 1.7 3.3 1591 1296 A 169 MET HBy A 169 MET HBx 1.0 1.6 2.8 1592 1297 A 169 MET HGy A 169 MET HBy 1.0 2.2 3.4 1593 1298 A 169 MET HBy A 169 MET HGx 1.0 2.3 3.5 1594 1299 A 169 MET HGy A 169 MET HBx 1.0 2.1 3.1 1595 1300 A 169 MET HBx A 169 MET HGx 1.0 2.3 3.5 1596 1301 A 169 MET HBx A 171 LYS HGy 1.0 4.7 6.3 1597 1301 A 169 MET HBx A 171 LYS HGx 1.0 4.7 6.3 1598 1302 A 169 MET HBy A 171 LYS HEx 1.0 4.2 5.8 1599 1302 A 169 MET HBx A 171 LYS HEx 1.0 4.2 5.8 1600 1302 A 169 MET HBx A 171 LYS HEy 1.0 4.2 5.8 1601 1302 A 169 MET HBy A 171 LYS HEy 1.0 4.2 5.8 1602 1303 A 169 MET HGy A 170 PRO HDx 1.0 3.2 4.8 1603 1303 A 169 MET HGy A 170 PRO HDy 1.0 3.2 4.8 1604 1304 A 169 MET HGx A 170 PRO HDx 1.0 3.2 4.8 1605 1304 A 169 MET HGx A 170 PRO HDy 1.0 3.2 4.8 1606 1305 A 170 PRO HBy A 170 PRO HA 1.0 2.1 3.1 1607 1306 A 170 PRO HBx A 170 PRO HA 1.0 2.2 3.2 1608 1307 A 170 PRO HGy A 170 PRO HA 1.0 2.8 4.2 1609 1308 A 170 PRO HGx A 170 PRO HA 1.0 2.7 4.1 1610 1309 A 170 PRO HDx A 170 PRO HA 1.0 3.0 4.4 1611 1309 A 170 PRO HDy A 170 PRO HA 1.0 3.0 4.4 1612 1310 A 170 PRO HBy A 170 PRO HBx 1.0 1.7 3.3 1613 1311 A 170 PRO HBy A 170 PRO HGy 1.0 2.4 3.6 1614 1312 A 170 PRO HBy A 170 PRO HGx 1.0 2.2 3.2 1615 1313 A 170 PRO HBx A 170 PRO HGy 1.0 2.0 3.0 1616 1314 A 170 PRO HBx A 170 PRO HDy 1.0 2.5 3.7 1617 1314 A 170 PRO HBx A 170 PRO HDx 1.0 2.5 3.7 1618 1315 A 170 PRO HGx A 170 PRO HDy 1.0 2.1 3.1 1619 1315 A 170 PRO HGx A 170 PRO HDx 1.0 2.1 3.1 1620 1316 A 171 LYS HA A 171 LYS HBy 1.0 2.2 3.4 1621 1317 A 171 LYS HA A 171 LYS HBx 1.0 2.2 3.4 1622 1318 A 171 LYS HA A 171 LYS HDx 1.0 2.8 4.2 1623 1318 A 171 LYS HA A 171 LYS HDy 1.0 2.8 4.2 1624 1319 A 91 THR HG21 A 94 ARG H 1.0 5.2 6.8 1625 1320 A 94 ARG H A 92 ALA HA 1.0 4.7 6.3 1626 1321 A 93 ASP HA A 94 ARG H 1.0 2.0 3.2 1627 1322 A 93 ASP HBy A 94 ARG H 1.0 2.0 4.0 1628 1323 A 93 ASP HBx A 94 ARG H 1.0 2.0 4.0 1629 1324 A 94 ARG HGx A 94 ARG H 1.0 2.8 4.2 1630 1324 A 94 ARG HGy A 94 ARG H 1.0 2.8 4.2 1631 1325 A 94 ARG H A 95 TRP H 1.0 3.1 4.7 1632 1326 A 168 PRO HA A 94 ARG H 1.0 4.3 5.7 1633 1327 A 169 MET HGy A 94 ARG H 1.0 5.2 6.8 1634 1328 A 169 MET HGx A 94 ARG H 1.0 5.2 6.8 1635 1329 A 94 ARG HBx A 95 TRP H 1.0 2.9 4.3 1636 1329 A 94 ARG HBy A 95 TRP H 1.0 2.9 4.3 1637 1330 A 95 TRP HA A 95 TRP H 1.0 2.8 4.2 1638 1331 A 95 TRP HBy A 95 TRP H 1.0 2.6 3.8 1639 1332 A 95 TRP HE3 A 95 TRP H 1.0 5.3 6.7 1640 1333 A 166 GLU HGx A 95 TRP H 1.0 5.3 6.7 1641 1333 A 166 GLU HGy A 95 TRP H 1.0 5.3 6.7 1642 1334 A 167 ALA HB1 A 95 TRP H 1.0 3.1 4.9 1643 1335 A 168 PRO HBy A 95 TRP H 1.0 5.3 6.7 1644 1336 A 168 PRO HBx A 95 TRP H 1.0 5.2 6.8 1645 1337 A 95 TRP H A 169 MET H 1.0 3.3 4.9 1646 1338 A 95 TRP HBy A 95 TRP HE1 1.0 4.2 5.8 1647 1339 A 95 TRP HD1 A 95 TRP HE1 1.0 2.2 3.4 1648 1340 A 95 TRP HE3 A 97 VAL H 1.0 5.1 6.9 1649 1341 A 97 VAL HB A 97 VAL H 1.0 2.7 4.1 1650 1342 A 165 VAL HB A 97 VAL H 1.0 3.8 5.2 1651 1343 A 165 VAL HGx% A 97 VAL H 1.0 3.1 4.7 1652 1344 A 165 VAL HGy% A 97 VAL H 1.0 2.6 4.4 1653 1345 A 97 VAL H A 165 VAL H 1.0 3.2 4.8 1654 1346 A 166 GLU HA A 97 VAL H 1.0 2.9 4.3 1655 1347 A 166 GLU HBy A 97 VAL H 1.0 4.3 5.7 1656 1348 A 166 GLU HBx A 97 VAL H 1.0 4.3 5.7 1657 1349 A 166 GLU HGx A 97 VAL H 1.0 5.0 7.0 1658 1349 A 166 GLU HGy A 97 VAL H 1.0 5.0 7.0 1659 1350 A 97 VAL H A 166 GLU H 1.0 4.8 6.2 1660 1351 A 97 VAL HB A 98 SER H 1.0 2.6 4.0 1661 1352 A 97 VAL HGy% A 98 SER H 1.0 2.2 3.8 1662 1352 A 97 VAL HGx% A 98 SER H 1.0 2.2 3.8 1663 1353 A 165 VAL H A 98 SER H 1.0 4.3 5.7 1664 1354 A 97 VAL HGy% A 99 LEU H 1.0 4.8 6.2 1665 1354 A 97 VAL HGx% A 99 LEU H 1.0 4.8 6.2 1666 1355 A 99 LEU HA A 99 LEU H 1.0 2.8 4.2 1667 1356 A 99 LEU HD21 A 99 LEU H 1.0 3.3 4.7 1668 1357 A 101 VAL HG21 A 99 LEU H 1.0 5.3 6.7 1669 1357 A 101 VAL HG11 A 99 LEU H 1.0 5.3 6.7 1670 1358 A 164 THR HA A 99 LEU H 1.0 3.1 4.7 1671 1359 A 99 LEU HA A 101 VAL H 1.0 4.8 6.2 1672 1360 A 100 ASP HBx A 101 VAL H 1.0 3.7 5.3 1673 1360 A 100 ASP HBy A 101 VAL H 1.0 3.7 5.3 1674 1361 A 102 ASN HA A 101 VAL H 1.0 3.3 4.7 1675 1362 A 120 ILE HG21 A 101 VAL H 1.0 4.7 6.3 1676 1363 A 162 THR HA A 101 VAL H 1.0 3.3 4.7 1677 1364 A 101 VAL H A 162 THR H 1.0 5.2 6.8 1678 1365 A 101 VAL H A 163 LEU H 1.0 3.7 5.3 1679 1366 A 101 VAL HA A 102 ASN H 1.0 2.5 3.5 1680 1367 A 102 ASN H A 102 ASN HD2x 1.0 2.9 4.3 1681 1367 A 102 ASN H A 102 ASN HD2y 1.0 2.9 4.3 1682 1368 A 102 ASN HA A 102 ASN HD2x 1.0 2.7 4.1 1683 1369 A 109 LEU HD11 A 102 ASN HD2x 1.0 3.3 4.7 1684 1370 A 109 LEU HD21 A 102 ASN HD2x 1.0 3.3 4.7 1685 1371 A 157 LEU HD11 A 102 ASN HD2x 1.0 2.8 4.2 1686 1372 A 157 LEU HD21 A 102 ASN HD2x 1.0 2.7 4.1 1687 1373 A 161 GLY HAy A 102 ASN HD2x 1.0 2.3 3.7 1688 1374 A 161 GLY HAx A 102 ASN HD2x 1.0 2.3 3.7 1689 1375 A 102 ASN HA A 102 ASN HD2y 1.0 3.8 5.2 1690 1376 A 102 ASN HBy A 102 ASN HD2y 1.0 2.7 4.1 1691 1377 A 102 ASN HBx A 102 ASN HD2y 1.0 2.6 4.0 1692 1378 A 109 LEU HD11 A 102 ASN HD2y 1.0 3.3 4.7 1693 1379 A 109 LEU HD21 A 102 ASN HD2y 1.0 3.3 4.7 1694 1380 A 157 LEU HD11 A 102 ASN HD2y 1.0 2.8 4.2 1695 1381 A 157 LEU HD21 A 102 ASN HD2y 1.0 2.7 4.1 1696 1382 A 161 GLY HAy A 102 ASN HD2y 1.0 2.3 3.7 1697 1383 A 161 GLY HAx A 102 ASN HD2y 1.0 2.3 3.7 1698 1384 A 109 LEU HD21 A 103 HIS H 1.0 5.3 6.7 1699 1385 A 157 LEU HD11 A 103 HIS H 1.0 5.3 6.7 1700 1386 A 105 ALA HB1 A 105 ALA H 1.0 1.9 3.5 1701 1387 A 106 PRO HBy A 105 ALA H 1.0 5.2 6.8 1702 1388 A 106 PRO HDy A 105 ALA H 1.0 3.2 4.8 1703 1389 A 106 PRO HDx A 105 ALA H 1.0 3.3 4.9 1704 1390 A 108 GLU HBy A 105 ALA H 1.0 5.2 6.8 1705 1391 A 108 GLU HBx A 105 ALA H 1.0 5.2 6.8 1706 1392 A 105 ALA H A 108 GLU H 1.0 5.2 6.8 1707 1393 A 109 LEU HD21 A 105 ALA H 1.0 4.1 5.9 1708 1393 A 109 LEU HD11 A 105 ALA H 1.0 4.1 5.9 1709 1394 A 157 LEU HD11 A 105 ALA H 1.0 5.1 6.9 1710 1395 A 157 LEU HD21 A 105 ALA H 1.0 5.1 6.9 1711 1396 A 105 ALA HA A 107 ASP H 1.0 3.5 4.5 1712 1397 A 105 ALA HB1 A 107 ASP H 1.0 3.0 4.4 1713 1398 A 106 PRO HA A 107 ASP H 1.0 3.0 4.4 1714 1399 A 106 PRO HBy A 107 ASP H 1.0 3.4 4.6 1715 1400 A 106 PRO HBx A 107 ASP H 1.0 2.3 3.7 1716 1401 A 106 PRO HDx A 107 ASP H 1.0 2.3 3.7 1717 1401 A 106 PRO HDy A 107 ASP H 1.0 2.3 3.7 1718 1402 A 107 ASP HA A 107 ASP H 1.0 2.4 3.6 1719 1403 A 107 ASP HBy A 107 ASP H 1.0 2.4 3.6 1720 1404 A 107 ASP HBx A 107 ASP H 1.0 2.4 3.6 1721 1405 A 108 GLU HA A 107 ASP H 1.0 4.7 6.3 1722 1406 A 108 GLU HBy A 107 ASP H 1.0 4.2 5.8 1723 1407 A 108 GLU HBx A 107 ASP H 1.0 4.2 5.8 1724 1408 A 109 LEU HD11 A 107 ASP H 1.0 5.0 7.0 1725 1408 A 157 LEU HD11 A 107 ASP H 1.0 5.0 7.0 1726 1409 A 109 LEU HD21 A 107 ASP H 1.0 5.2 6.8 1727 1409 A 157 LEU HD21 A 107 ASP H 1.0 5.2 6.8 1728 1410 A 107 ASP H A 109 LEU H 1.0 4.2 5.8 1729 1411 A 105 ALA HA A 108 GLU H 1.0 3.8 5.2 1730 1412 A 105 ALA HB1 A 108 GLU H 1.0 2.1 3.9 1731 1413 A 106 PRO HBx A 108 GLU H 1.0 3.9 5.1 1732 1414 A 106 PRO HGy A 108 GLU H 1.0 3.2 4.8 1733 1415 A 107 ASP HA A 108 GLU H 1.0 3.3 4.7 1734 1416 A 108 GLU HBy A 108 GLU H 1.0 2.3 3.7 1735 1417 A 108 GLU HBx A 108 GLU H 1.0 2.3 3.7 1736 1418 A 108 GLU HGx A 108 GLU H 1.0 2.9 4.1 1737 1418 A 108 GLU HGy A 108 GLU H 1.0 2.9 4.1 1738 1419 A 109 LEU HA A 108 GLU H 1.0 4.3 5.7 1739 1420 A 109 LEU HBy A 108 GLU H 1.0 4.3 5.7 1740 1421 A 109 LEU HD21 A 108 GLU H 1.0 4.1 5.9 1741 1421 A 109 LEU HD11 A 108 GLU H 1.0 4.1 5.9 1742 1422 A 108 GLU H A 109 LEU H 1.0 2.6 3.8 1743 1423 A 123 LYS HGy A 108 GLU H 1.0 5.2 6.8 1744 1424 A 105 ALA HA A 109 LEU H 1.0 4.9 6.1 1745 1425 A 105 ALA HB1 A 109 LEU H 1.0 3.7 5.3 1746 1426 A 107 ASP HA A 109 LEU H 1.0 3.3 4.7 1747 1427 A 109 LEU HA A 109 LEU H 1.0 2.9 4.3 1748 1428 A 109 LEU HBx A 109 LEU H 1.0 2.6 4.4 1749 1429 A 109 LEU HD11 A 109 LEU H 1.0 3.8 5.2 1750 1430 A 109 LEU HD21 A 109 LEU H 1.0 3.8 5.2 1751 1431 A 109 LEU H A 110 THR H 1.0 3.0 4.6 1752 1432 A 157 LEU HD21 A 109 LEU H 1.0 5.2 6.8 1753 1432 A 157 LEU HD11 A 109 LEU H 1.0 5.2 6.8 1754 1433 A 109 LEU HBy A 110 THR H 1.0 3.4 4.6 1755 1434 A 109 LEU HD11 A 110 THR H 1.0 3.0 4.4 1756 1435 A 109 LEU HD21 A 110 THR H 1.0 2.7 4.1 1757 1436 A 110 THR HA A 110 THR H 1.0 2.9 4.3 1758 1437 A 111 VAL HA A 110 THR H 1.0 4.2 5.8 1759 1438 A 110 THR H A 111 VAL H 1.0 3.7 5.3 1760 1439 A 120 ILE HD11 A 110 THR H 1.0 4.4 5.6 1761 1440 A 121 THR HA A 110 THR H 1.0 4.2 5.8 1762 1441 A 122 GLY HAx A 110 THR H 1.0 3.8 5.2 1763 1442 A 110 THR H A 122 GLY H 1.0 4.8 6.2 1764 1443 A 110 THR H A 123 LYS H 1.0 5.2 6.8 1765 1444 A 110 THR HA A 111 VAL H 1.0 2.2 3.2 1766 1445 A 110 THR HB A 111 VAL H 1.0 2.6 3.8 1767 1446 A 111 VAL HA A 111 VAL H 1.0 2.7 4.1 1768 1447 A 111 VAL HB A 111 VAL H 1.0 2.4 3.6 1769 1448 A 111 VAL H A 112 LYS H 1.0 4.2 5.8 1770 1449 A 120 ILE HD11 A 111 VAL H 1.0 5.3 6.7 1771 1450 A 163 LEU HDy% A 111 VAL H 1.0 5.3 6.7 1772 1450 A 163 LEU HDx% A 111 VAL H 1.0 5.3 6.7 1773 1451 A 99 LEU HD11 A 112 LYS H 1.0 5.3 6.7 1774 1452 A 99 LEU HD21 A 112 LYS H 1.0 5.3 6.7 1775 1453 A 110 THR HB A 112 LYS H 1.0 4.0 5.6 1776 1454 A 110 THR HG2% A 112 LYS H 1.0 4.3 5.7 1777 1455 A 111 VAL HB A 112 LYS H 1.0 3.7 5.3 1778 1456 A 111 VAL HGx% A 112 LYS H 1.0 2.8 4.2 1779 1456 A 111 VAL HGy% A 112 LYS H 1.0 2.8 4.2 1780 1457 A 112 LYS HA A 112 LYS H 1.0 2.3 3.5 1781 1458 A 112 LYS HBx A 112 LYS H 1.0 3.4 4.6 1782 1459 A 112 LYS HEx A 112 LYS H 1.0 3.7 5.3 1783 1459 A 112 LYS HEy A 112 LYS H 1.0 3.7 5.3 1784 1460 A 113 THR HA A 112 LYS H 1.0 4.4 5.6 1785 1461 A 118 VAL HGy% A 112 LYS H 1.0 4.3 5.7 1786 1461 A 118 VAL HGx% A 112 LYS H 1.0 4.3 5.7 1787 1462 A 119 GLU HBx A 112 LYS H 1.0 4.2 5.8 1788 1462 A 119 GLU HBy A 112 LYS H 1.0 4.2 5.8 1789 1463 A 112 LYS H A 119 GLU H 1.0 2.9 4.3 1790 1464 A 120 ILE HA A 112 LYS H 1.0 3.4 4.6 1791 1465 A 112 LYS H A 121 THR H 1.0 4.3 5.7 1792 1466 A 111 VAL HGx% A 113 THR H 1.0 4.1 5.9 1793 1466 A 111 VAL HGy% A 113 THR H 1.0 4.1 5.9 1794 1467 A 112 LYS HBy A 113 THR H 1.0 3.4 4.6 1795 1468 A 112 LYS HDx A 113 THR H 1.0 4.8 6.2 1796 1468 A 112 LYS HDy A 113 THR H 1.0 4.8 6.2 1797 1469 A 113 THR HA A 113 THR H 1.0 2.8 4.2 1798 1470 A 113 THR HB A 113 THR H 1.0 2.6 3.8 1799 1471 A 113 THR HG2% A 113 THR H 1.0 3.2 4.8 1800 1472 A 114 LYS HA A 113 THR H 1.0 4.2 5.8 1801 1473 A 118 VAL HA A 113 THR H 1.0 5.2 6.8 1802 1474 A 118 VAL HGy% A 113 THR H 1.0 5.2 6.8 1803 1474 A 118 VAL HGx% A 113 THR H 1.0 5.2 6.8 1804 1475 A 119 GLU H A 113 THR H 1.0 5.2 6.8 1805 1476 A 112 LYS HA A 114 LYS H 1.0 4.8 6.2 1806 1477 A 112 LYS HGx A 114 LYS H 1.0 4.3 5.7 1807 1477 A 112 LYS HGy A 114 LYS H 1.0 4.3 5.7 1808 1478 A 112 LYS HDx A 114 LYS H 1.0 5.5 6.5 1809 1478 A 112 LYS HDy A 114 LYS H 1.0 5.5 6.5 1810 1479 A 113 THR HG2% A 114 LYS H 1.0 2.4 3.6 1811 1480 A 114 LYS HA A 114 LYS H 1.0 2.7 4.3 1812 1481 A 114 LYS HBx A 114 LYS H 1.0 2.4 3.6 1813 1481 A 114 LYS HBy A 114 LYS H 1.0 2.4 3.6 1814 1482 A 115 ASP HBy A 114 LYS H 1.0 4.7 6.3 1815 1483 A 116 GLY HAy A 114 LYS H 1.0 5.3 6.7 1816 1484 A 116 GLY HAx A 114 LYS H 1.0 5.3 6.7 1817 1485 A 117 VAL HB A 114 LYS H 1.0 2.6 4.0 1818 1486 A 114 LYS H A 117 VAL H 1.0 2.6 4.0 1819 1487 A 118 VAL HA A 114 LYS H 1.0 3.2 4.8 1820 1488 A 118 VAL HGy% A 114 LYS H 1.0 3.9 5.1 1821 1488 A 118 VAL HGx% A 114 LYS H 1.0 3.9 5.1 1822 1489 A 119 GLU H A 114 LYS H 1.0 4.3 5.7 1823 1490 A 150 PRO HA A 114 LYS H 1.0 5.3 6.7 1824 1491 A 115 ASP HA A 116 GLY H 1.0 2.4 3.6 1825 1492 A 116 GLY HAy A 116 GLY H 1.0 2.2 3.4 1826 1493 A 116 GLY HAx A 116 GLY H 1.0 2.2 3.4 1827 1494 A 117 VAL HB A 116 GLY H 1.0 3.8 5.2 1828 1495 A 117 VAL HGx% A 116 GLY H 1.0 3.1 4.7 1829 1495 A 117 VAL HGy% A 116 GLY H 1.0 3.1 4.7 1830 1496 A 117 VAL H A 116 GLY H 1.0 2.2 3.2 1831 1497 A 113 THR HA A 117 VAL H 1.0 4.3 5.7 1832 1498 A 113 THR HG2% A 117 VAL H 1.0 4.3 5.7 1833 1499 A 114 LYS HA A 117 VAL H 1.0 4.3 5.7 1834 1500 A 115 ASP HBy A 117 VAL H 1.0 2.9 4.3 1835 1501 A 116 GLY HAy A 117 VAL H 1.0 2.3 3.5 1836 1502 A 116 GLY HAx A 117 VAL H 1.0 2.4 3.6 1837 1503 A 117 VAL HA A 117 VAL H 1.0 2.5 3.7 1838 1504 A 117 VAL HB A 117 VAL H 1.0 2.1 3.1 1839 1505 A 117 VAL HGx% A 117 VAL H 1.0 2.3 3.5 1840 1505 A 117 VAL HGy% A 117 VAL H 1.0 2.3 3.5 1841 1506 A 118 VAL HGy% A 117 VAL H 1.0 4.7 6.3 1842 1506 A 118 VAL HGx% A 117 VAL H 1.0 4.7 6.3 1843 1507 A 117 VAL H A 118 VAL H 1.0 3.1 4.7 1844 1508 A 143 THR HA A 117 VAL H 1.0 4.2 5.8 1845 1509 A 117 VAL H A 144 LEU H 1.0 5.2 6.8 1846 1510 A 117 VAL HA A 118 VAL H 1.0 1.9 3.1 1847 1511 A 117 VAL HB A 118 VAL H 1.0 3.7 5.3 1848 1512 A 118 VAL HA A 118 VAL H 1.0 2.6 4.0 1849 1513 A 119 GLU HBx A 118 VAL H 1.0 5.4 6.6 1850 1513 A 119 GLU HBy A 118 VAL H 1.0 5.4 6.6 1851 1514 A 119 GLU HGx A 118 VAL H 1.0 3.9 5.1 1852 1515 A 119 GLU H A 118 VAL H 1.0 3.7 5.3 1853 1516 A 141 LYS HA A 118 VAL H 1.0 4.2 5.8 1854 1517 A 142 TYR HBy A 118 VAL H 1.0 3.0 4.4 1855 1518 A 142 TYR HBx A 118 VAL H 1.0 2.9 4.3 1856 1519 A 118 VAL H A 142 TYR H 1.0 2.9 4.3 1857 1520 A 143 THR HA A 118 VAL H 1.0 3.4 4.6 1858 1521 A 112 LYS HBy A 119 GLU H 1.0 4.7 6.3 1859 1522 A 112 LYS HBx A 119 GLU H 1.0 4.7 6.3 1860 1523 A 113 THR HA A 119 GLU H 1.0 3.3 4.7 1861 1524 A 114 LYS HBy A 119 GLU H 1.0 4.4 5.6 1862 1525 A 114 LYS HBx A 119 GLU H 1.0 4.4 5.6 1863 1526 A 117 VAL HGx% A 119 GLU H 1.0 3.3 4.7 1864 1526 A 117 VAL HGy% A 119 GLU H 1.0 3.3 4.7 1865 1527 A 118 VAL HB A 119 GLU H 1.0 3.1 4.7 1866 1528 A 118 VAL HGy% A 119 GLU H 1.0 2.8 4.2 1867 1528 A 118 VAL HGx% A 119 GLU H 1.0 2.8 4.2 1868 1529 A 119 GLU HA A 119 GLU H 1.0 2.4 3.6 1869 1530 A 119 GLU HBx A 119 GLU H 1.0 2.4 3.6 1870 1530 A 119 GLU HBy A 119 GLU H 1.0 2.4 3.6 1871 1531 A 119 GLU HGy A 119 GLU H 1.0 3.4 4.6 1872 1532 A 120 ILE HA A 119 GLU H 1.0 4.4 5.6 1873 1533 A 119 GLU H A 120 ILE H 1.0 3.2 4.8 1874 1534 A 99 LEU HD21 A 120 ILE H 1.0 3.3 4.7 1875 1535 A 112 LYS HGx A 120 ILE H 1.0 4.3 5.7 1876 1535 A 112 LYS HGy A 120 ILE H 1.0 4.3 5.7 1877 1536 A 119 GLU HA A 120 ILE H 1.0 2.1 3.5 1878 1537 A 119 GLU HGy A 120 ILE H 1.0 3.8 5.2 1879 1538 A 119 GLU HGx A 120 ILE H 1.0 3.9 5.3 1880 1539 A 120 ILE HG21 A 120 ILE H 1.0 2.9 4.3 1881 1540 A 120 ILE HD11 A 120 ILE H 1.0 3.2 4.8 1882 1541 A 121 THR HA A 120 ILE H 1.0 4.7 6.3 1883 1542 A 121 THR H A 120 ILE H 1.0 3.0 4.6 1884 1543 A 140 ARG HBx A 120 ILE H 1.0 2.7 4.1 1885 1543 A 140 ARG HBy A 120 ILE H 1.0 2.7 4.1 1886 1544 A 140 ARG HGy A 120 ILE H 1.0 4.2 5.8 1887 1545 A 140 ARG HGx A 120 ILE H 1.0 4.2 5.8 1888 1546 A 142 TYR H A 120 ILE H 1.0 5.2 6.8 1889 1547 A 110 THR HG2% A 121 THR H 1.0 4.7 6.3 1890 1548 A 110 THR HB A 121 THR H 1.0 3.3 4.7 1891 1549 A 111 VAL HA A 121 THR H 1.0 3.0 4.4 1892 1550 A 111 VAL HGx% A 121 THR H 1.0 4.2 5.8 1893 1550 A 111 VAL HGy% A 121 THR H 1.0 4.2 5.8 1894 1551 A 120 ILE HB A 121 THR H 1.0 3.8 5.2 1895 1552 A 120 ILE HG1y A 121 THR H 1.0 3.1 4.7 1896 1553 A 120 ILE HG1x A 121 THR H 1.0 3.8 5.2 1897 1554 A 120 ILE HG21 A 121 THR H 1.0 2.4 3.6 1898 1555 A 120 ILE HD11 A 121 THR H 1.0 3.2 4.8 1899 1556 A 121 THR HG21 A 121 THR H 1.0 3.8 5.2 1900 1557 A 122 GLY HAx A 121 THR H 1.0 4.2 5.8 1901 1558 A 122 GLY H A 121 THR H 1.0 3.2 4.8 1902 1559 A 139 THR HA A 121 THR H 1.0 5.3 6.7 1903 1560 A 121 THR HB A 122 GLY H 1.0 3.0 4.6 1904 1561 A 121 THR HG21 A 122 GLY H 1.0 3.1 4.7 1905 1562 A 122 GLY HAx A 122 GLY H 1.0 2.3 3.7 1906 1562 A 122 GLY HAy A 122 GLY H 1.0 2.3 3.7 1907 1563 A 105 ALA HB1 A 123 LYS H 1.0 3.1 4.7 1908 1564 A 108 GLU HGx A 123 LYS H 1.0 4.8 6.2 1909 1564 A 108 GLU HGy A 123 LYS H 1.0 4.8 6.2 1910 1565 A 109 LEU HA A 123 LYS H 1.0 3.3 4.7 1911 1566 A 109 LEU HBy A 123 LYS H 1.0 5.3 6.7 1912 1567 A 109 LEU HG A 123 LYS H 1.0 4.8 6.2 1913 1568 A 109 LEU HD11 A 123 LYS H 1.0 5.2 6.8 1914 1569 A 109 LEU HD21 A 123 LYS H 1.0 5.2 6.8 1915 1570 A 121 THR HG21 A 123 LYS H 1.0 4.2 5.8 1916 1571 A 123 LYS H A 124 HIS H 1.0 3.7 5.3 1917 1572 A 137 CYS HA A 123 LYS H 1.0 4.3 5.7 1918 1573 A 123 LYS HGy A 124 HIS H 1.0 4.2 5.8 1919 1574 A 123 LYS HGx A 124 HIS H 1.0 4.3 5.9 1920 1575 A 124 HIS HA A 124 HIS H 1.0 2.7 4.3 1921 1576 A 136 ARG HA A 124 HIS H 1.0 4.9 6.1 1922 1577 A 137 CYS HA A 124 HIS H 1.0 3.3 4.7 1923 1578 A 124 HIS H A 137 CYS H 1.0 4.8 6.2 1924 1579 A 138 PHE HD% A 124 HIS H 1.0 5.2 6.8 1925 1580 A 108 GLU HGy A 125 GLU H 1.0 5.2 6.6 1926 1581 A 108 GLU HGx A 125 GLU H 1.0 5.2 6.6 1927 1582 A 124 HIS HBy A 125 GLU H 1.0 3.2 4.8 1928 1583 A 125 GLU HA A 125 GLU H 1.0 2.5 3.7 1929 1584 A 125 GLU H A 126 GLU H 1.0 3.2 4.8 1930 1585 A 125 GLU HA A 126 GLU H 1.0 2.3 3.5 1931 1586 A 126 GLU H A 125 GLU HBx 1.0 3.7 5.3 1932 1586 A 126 GLU H A 125 GLU HBy 1.0 3.7 5.3 1933 1587 A 125 GLU HGy A 126 GLU H 1.0 3.2 4.8 1934 1588 A 125 GLU HGx A 126 GLU H 1.0 3.2 4.8 1935 1589 A 126 GLU HBx A 126 GLU H 1.0 2.2 3.4 1936 1589 A 126 GLU HBy A 126 GLU H 1.0 2.2 3.4 1937 1590 A 135 SER HA A 126 GLU H 1.0 5.2 6.8 1938 1591 A 135 SER HBx A 126 GLU H 1.0 3.2 4.8 1939 1591 A 135 SER HBy A 126 GLU H 1.0 3.2 4.8 1940 1592 A 127 ARG HA A 127 ARG H 1.0 2.3 3.5 1941 1593 A 127 ARG HDy A 127 ARG H 1.0 3.7 5.3 1942 1594 A 127 ARG HDx A 127 ARG H 1.0 3.7 5.3 1943 1595 A 127 ARG H A 128 GLN H 1.0 3.8 5.2 1944 1596 A 133 TYR HD% A 127 ARG H 1.0 5.3 6.7 1945 1597 A 127 ARG HBx A 128 GLN H 1.0 3.9 5.1 1946 1598 A 127 ARG HGy A 128 GLN H 1.0 4.4 5.6 1947 1599 A 127 ARG HGx A 128 GLN H 1.0 4.3 5.7 1948 1600 A 127 ARG HDy A 128 GLN H 1.0 5.2 6.8 1949 1601 A 127 ARG HDx A 128 GLN H 1.0 5.2 6.8 1950 1602 A 128 GLN HBx A 128 GLN H 1.0 2.4 3.6 1951 1603 A 128 GLN HGy A 128 GLN H 1.0 4.3 5.7 1952 1604 A 128 GLN HGx A 128 GLN H 1.0 4.4 5.6 1953 1605 A 128 GLN H A 129 ASP H 1.0 3.8 5.2 1954 1606 A 133 TYR HD% A 128 GLN H 1.0 3.4 5.0 1955 1607 A 128 GLN HA A 128 GLN HE2y 1.0 4.8 6.2 1956 1608 A 128 GLN HBy A 128 GLN HE2y 1.0 2.9 4.1 1957 1609 A 128 GLN HGy A 128 GLN HE2y 1.0 2.7 4.3 1958 1610 A 128 GLN HGx A 128 GLN HE2y 1.0 2.8 4.4 1959 1611 A 128 GLN H A 128 GLN HE2y 1.0 4.2 5.8 1960 1612 A 129 ASP H A 128 GLN HE2y 1.0 3.7 5.3 1961 1613 A 128 GLN HA A 128 GLN HE2x 1.0 3.0 4.4 1962 1614 A 128 GLN HBy A 128 GLN HE2x 1.0 1.6 2.8 1963 1615 A 128 GLN HBx A 128 GLN HE2x 1.0 2.8 4.2 1964 1616 A 128 GLN HGy A 128 GLN HE2x 1.0 2.8 4.2 1965 1617 A 128 GLN HGx A 128 GLN HE2x 1.0 2.9 4.3 1966 1618 A 129 ASP H A 128 GLN HE2x 1.0 4.2 5.8 1967 1619 A 128 GLN HBy A 129 ASP H 1.0 3.4 4.6 1968 1620 A 129 ASP HA A 129 ASP H 1.0 2.2 3.8 1969 1621 A 129 ASP HBy A 129 ASP H 1.0 3.1 4.7 1970 1622 A 129 ASP HBx A 129 ASP H 1.0 3.0 4.4 1971 1623 A 130 GLU HGx A 129 ASP H 1.0 5.2 6.8 1972 1623 A 130 GLU HGy A 129 ASP H 1.0 5.2 6.8 1973 1624 A 131 HIS HA A 129 ASP H 1.0 5.2 6.8 1974 1625 A 129 ASP H A 131 HIS H 1.0 4.2 5.8 1975 1626 A 132 GLY HAx A 129 ASP H 1.0 5.2 6.8 1976 1627 A 129 ASP H A 132 GLY H 1.0 3.8 5.2 1977 1628 A 133 TYR HA A 129 ASP H 1.0 2.6 4.0 1978 1629 A 133 TYR HBy A 129 ASP H 1.0 4.3 5.7 1979 1630 A 133 TYR HD% A 129 ASP H 1.0 3.6 5.4 1980 1631 A 132 GLY H A 130 GLU H 1.0 3.2 4.8 1981 1632 A 129 ASP HA A 131 HIS H 1.0 3.2 4.8 1982 1633 A 129 ASP HBy A 131 HIS H 1.0 2.8 4.4 1983 1634 A 129 ASP HBx A 131 HIS H 1.0 2.9 4.5 1984 1635 A 130 GLU HA A 131 HIS H 1.0 2.9 4.3 1985 1636 A 130 GLU HBx A 131 HIS H 1.0 3.0 4.4 1986 1636 A 130 GLU HBy A 131 HIS H 1.0 3.0 4.4 1987 1637 A 130 GLU HGx A 131 HIS H 1.0 2.9 4.3 1988 1637 A 130 GLU HGy A 131 HIS H 1.0 2.9 4.3 1989 1638 A 132 GLY HAx A 131 HIS H 1.0 3.4 5.0 1990 1639 A 131 HIS H A 132 GLY H 1.0 2.5 3.7 1991 1640 A 128 GLN HGy A 132 GLY H 1.0 4.8 6.4 1992 1641 A 129 ASP HA A 132 GLY H 1.0 4.4 5.6 1993 1642 A 129 ASP HBy A 132 GLY H 1.0 3.8 5.2 1994 1643 A 130 GLU HBx A 132 GLY H 1.0 3.8 5.2 1995 1643 A 130 GLU HBy A 132 GLY H 1.0 3.8 5.2 1996 1644 A 130 GLU HGx A 132 GLY H 1.0 4.7 6.3 1997 1644 A 130 GLU HGy A 132 GLY H 1.0 4.7 6.3 1998 1645 A 131 HIS HA A 132 GLY H 1.0 2.8 4.2 1999 1646 A 131 HIS HBy A 132 GLY H 1.0 3.0 4.6 2000 1647 A 131 HIS HBx A 132 GLY H 1.0 2.9 4.3 2001 1648 A 132 GLY HAx A 132 GLY H 1.0 2.6 4.0 2002 1649 A 133 TYR HA A 132 GLY H 1.0 4.2 5.8 2003 1650 A 133 TYR HD% A 132 GLY H 1.0 4.2 5.8 2004 1651 A 133 TYR HE% A 132 GLY H 1.0 4.2 5.8 2005 1652 A 132 GLY H A 133 TYR H 1.0 3.7 5.3 2006 1653 A 134 ILE HG21 A 132 GLY H 1.0 4.7 6.3 2007 1654 A 127 ARG HBy A 134 ILE H 1.0 3.3 4.7 2008 1655 A 127 ARG HGy A 134 ILE H 1.0 4.3 5.7 2009 1656 A 127 ARG HGx A 134 ILE H 1.0 4.4 5.8 2010 1657 A 133 TYR HBx A 134 ILE H 1.0 2.0 3.6 2011 1657 A 133 TYR HBy A 134 ILE H 1.0 2.0 3.6 2012 1658 A 134 ILE HB A 134 ILE H 1.0 3.1 4.7 2013 1659 A 134 ILE HG1y A 134 ILE H 1.0 3.1 4.7 2014 1660 A 134 ILE HG1x A 134 ILE H 1.0 3.4 5.2 2015 1661 A 134 ILE HA A 135 SER H 1.0 2.1 3.5 2016 1662 A 134 ILE HB A 135 SER H 1.0 2.9 4.3 2017 1663 A 134 ILE HG1y A 135 SER H 1.0 2.7 4.1 2018 1664 A 134 ILE HG1x A 135 SER H 1.0 3.1 4.7 2019 1665 A 134 ILE HG21 A 135 SER H 1.0 2.8 4.2 2020 1665 A 134 ILE HD1% A 135 SER H 1.0 2.8 4.2 2021 1666 A 135 SER HA A 135 SER H 1.0 2.7 4.3 2022 1667 A 135 SER HBy A 135 SER H 1.0 3.0 4.4 2023 1668 A 135 SER HBx A 135 SER H 1.0 3.1 4.7 2024 1669 A 134 ILE HG21 A 136 ARG H 1.0 4.6 6.4 2025 1670 A 135 SER HBy A 136 ARG H 1.0 2.8 4.2 2026 1671 A 135 SER HBx A 136 ARG H 1.0 2.8 4.2 2027 1672 A 136 ARG HBx A 136 ARG H 1.0 2.3 3.7 2028 1673 A 137 CYS H A 136 ARG H 1.0 4.3 5.7 2029 1674 A 136 ARG HBx A 137 CYS H 1.0 2.3 3.7 2030 1675 A 136 ARG HGy A 137 CYS H 1.0 3.3 4.7 2031 1676 A 136 ARG HGx A 137 CYS H 1.0 3.3 4.7 2032 1677 A 137 CYS HA A 137 CYS H 1.0 2.3 3.7 2033 1678 A 137 CYS HBy A 137 CYS H 1.0 2.8 4.2 2034 1679 A 137 CYS HBx A 137 CYS H 1.0 2.8 4.2 2035 1680 A 138 PHE HA A 137 CYS H 1.0 4.3 5.7 2036 1681 A 138 PHE HD% A 137 CYS H 1.0 4.3 5.7 2037 1682 A 138 PHE HE% A 137 CYS H 1.0 4.8 6.2 2038 1683 A 122 GLY HAx A 138 PHE H 1.0 3.3 4.7 2039 1683 A 122 GLY HAy A 138 PHE H 1.0 3.3 4.7 2040 1684 A 138 PHE HA A 138 PHE H 1.0 2.7 4.3 2041 1685 A 121 THR HA A 139 THR H 1.0 5.3 6.7 2042 1686 A 138 PHE HBx A 139 THR H 1.0 2.8 4.2 2043 1687 A 139 THR HA A 139 THR H 1.0 2.8 4.2 2044 1688 A 139 THR HB A 139 THR H 1.0 2.9 4.3 2045 1689 A 139 THR HG21 A 139 THR H 1.0 2.9 4.3 2046 1690 A 99 LEU HD21 A 140 ARG H 1.0 4.2 5.8 2047 1690 A 99 LEU HD11 A 140 ARG H 1.0 4.2 5.8 2048 1691 A 120 ILE HB A 140 ARG H 1.0 3.8 5.2 2049 1692 A 138 PHE HD% A 140 ARG H 1.0 5.2 6.8 2050 1693 A 139 THR HG21 A 140 ARG H 1.0 2.7 4.3 2051 1694 A 140 ARG HBx A 140 ARG H 1.0 2.3 3.7 2052 1694 A 140 ARG HBy A 140 ARG H 1.0 2.3 3.7 2053 1695 A 140 ARG HA A 141 LYS H 1.0 2.0 3.6 2054 1696 A 141 LYS HGy A 141 LYS H 1.0 3.7 5.3 2055 1697 A 141 LYS HGx A 141 LYS H 1.0 3.7 5.3 2056 1698 A 141 LYS HDx A 141 LYS H 1.0 4.7 6.3 2057 1698 A 141 LYS HDy A 141 LYS H 1.0 4.7 6.3 2058 1699 A 141 LYS HEx A 141 LYS H 1.0 4.2 5.8 2059 1699 A 141 LYS HEy A 141 LYS H 1.0 4.2 5.8 2060 1700 A 99 LEU HD21 A 142 TYR H 1.0 4.3 5.7 2061 1700 A 99 LEU HD11 A 142 TYR H 1.0 4.3 5.7 2062 1701 A 117 VAL HGx% A 142 TYR H 1.0 3.3 4.7 2063 1701 A 117 VAL HGy% A 142 TYR H 1.0 3.3 4.7 2064 1702 A 118 VAL HGy% A 142 TYR H 1.0 3.5 5.1 2065 1702 A 118 VAL HGx% A 142 TYR H 1.0 3.5 5.1 2066 1703 A 141 LYS HGx A 142 TYR H 1.0 1.5 3.1 2067 1703 A 141 LYS HGy A 142 TYR H 1.0 1.5 3.1 2068 1704 A 142 TYR HBx A 142 TYR H 1.0 2.2 3.8 2069 1704 A 142 TYR HBy A 142 TYR H 1.0 2.2 3.8 2070 1705 A 142 TYR H A 143 THR H 1.0 3.8 5.2 2071 1706 A 117 VAL HA A 143 THR H 1.0 4.2 5.8 2072 1707 A 141 LYS HA A 143 THR H 1.0 5.2 6.8 2073 1708 A 142 TYR HBy A 143 THR H 1.0 3.0 4.6 2074 1709 A 142 TYR HBx A 143 THR H 1.0 2.9 4.3 2075 1710 A 142 TYR HD% A 143 THR H 1.0 3.3 4.9 2076 1711 A 142 TYR HE% A 143 THR H 1.0 5.1 6.9 2077 1712 A 143 THR HG2% A 143 THR H 1.0 3.2 4.8 2078 1713 A 144 LEU HA A 143 THR H 1.0 4.2 5.8 2079 1714 A 144 LEU H A 143 THR H 1.0 3.7 5.3 2080 1715 A 116 GLY HAy A 144 LEU H 1.0 3.7 5.3 2081 1716 A 116 GLY HAx A 144 LEU H 1.0 3.7 5.3 2082 1717 A 117 VAL HA A 144 LEU H 1.0 3.0 4.6 2083 1718 A 118 VAL HGy% A 144 LEU H 1.0 4.1 5.9 2084 1718 A 118 VAL HGx% A 144 LEU H 1.0 4.1 5.9 2085 1719 A 142 TYR HBy A 144 LEU H 1.0 3.7 5.3 2086 1720 A 142 TYR HBx A 144 LEU H 1.0 3.7 5.3 2087 1721 A 143 THR HA A 144 LEU H 1.0 2.1 3.5 2088 1722 A 143 THR HB A 144 LEU H 1.0 4.2 5.8 2089 1723 A 144 LEU HA A 144 LEU H 1.0 2.7 4.3 2090 1724 A 144 LEU HBx A 144 LEU H 1.0 2.1 3.5 2091 1725 A 144 LEU HG A 144 LEU H 1.0 3.8 5.2 2092 1726 A 144 LEU HD11 A 144 LEU H 1.0 3.1 4.9 2093 1727 A 144 LEU HD21 A 144 LEU H 1.0 3.8 5.6 2094 1728 A 145 PRO HDx A 144 LEU H 1.0 3.1 4.9 2095 1729 A 148 VAL HB A 144 LEU H 1.0 3.7 5.3 2096 1730 A 148 VAL HGx% A 144 LEU H 1.0 4.3 5.7 2097 1731 A 148 VAL HGy% A 144 LEU H 1.0 4.3 5.7 2098 1732 A 146 PRO HBx A 147 GLY H 1.0 3.6 5.0 2099 1733 A 146 PRO HGx A 147 GLY H 1.0 3.8 5.2 2100 1733 A 146 PRO HGy A 147 GLY H 1.0 3.8 5.2 2101 1734 A 147 GLY HAy A 147 GLY H 1.0 2.4 3.6 2102 1735 A 147 GLY HAx A 147 GLY H 1.0 2.5 3.7 2103 1736 A 118 VAL HGy% A 148 VAL H 1.0 5.0 7.0 2104 1736 A 118 VAL HGx% A 148 VAL H 1.0 5.0 7.0 2105 1737 A 144 LEU HA A 148 VAL H 1.0 4.2 5.8 2106 1738 A 144 LEU HBy A 148 VAL H 1.0 3.2 4.8 2107 1739 A 144 LEU HD11 A 148 VAL H 1.0 4.7 6.3 2108 1740 A 144 LEU HD21 A 148 VAL H 1.0 4.1 5.9 2109 1741 A 145 PRO HDy A 148 VAL H 1.0 5.3 6.7 2110 1742 A 145 PRO HDx A 148 VAL H 1.0 5.3 6.7 2111 1743 A 146 PRO HBx A 148 VAL H 1.0 4.8 6.2 2112 1744 A 146 PRO HGx A 148 VAL H 1.0 4.7 6.3 2113 1744 A 146 PRO HGy A 148 VAL H 1.0 4.7 6.3 2114 1745 A 146 PRO HDx A 148 VAL H 1.0 4.4 5.6 2115 1745 A 146 PRO HDy A 148 VAL H 1.0 4.4 5.6 2116 1746 A 147 GLY HAy A 148 VAL H 1.0 2.3 3.5 2117 1747 A 147 GLY HAx A 148 VAL H 1.0 2.4 3.6 2118 1748 A 148 VAL HB A 148 VAL H 1.0 2.2 3.2 2119 1749 A 148 VAL HGx% A 148 VAL H 1.0 2.6 4.0 2120 1750 A 148 VAL HGy% A 148 VAL H 1.0 2.5 3.7 2121 1751 A 149 ASP HA A 148 VAL H 1.0 4.8 6.2 2122 1752 A 149 ASP HBy A 148 VAL H 1.0 5.2 6.8 2123 1753 A 148 VAL H A 149 ASP H 1.0 4.3 5.7 2124 1754 A 169 MET HA A 148 VAL H 1.0 5.3 6.7 2125 1755 A 170 PRO HBy A 148 VAL H 1.0 5.3 6.7 2126 1756 A 170 PRO HGx A 148 VAL H 1.0 3.3 4.7 2127 1757 A 170 PRO HDx A 148 VAL H 1.0 3.8 5.2 2128 1757 A 170 PRO HDy A 148 VAL H 1.0 3.8 5.2 2129 1758 A 148 VAL HGx% A 149 ASP H 1.0 2.3 3.7 2130 1759 A 149 ASP HA A 149 ASP H 1.0 2.6 4.0 2131 1760 A 149 ASP HBx A 149 ASP H 1.0 2.5 3.7 2132 1761 A 149 ASP H A 151 THR H 1.0 4.7 6.3 2133 1762 A 152 GLN HBy A 149 ASP H 1.0 5.2 6.8 2134 1763 A 152 GLN HBx A 149 ASP H 1.0 5.2 6.8 2135 1764 A 149 ASP H A 152 GLN H 1.0 4.2 5.8 2136 1765 A 167 ALA HB1 A 149 ASP H 1.0 4.1 5.9 2137 1766 A 169 MET HGx A 149 ASP H 1.0 3.1 4.9 2138 1767 A 170 PRO HGx A 149 ASP H 1.0 4.1 5.9 2139 1768 A 113 THR HG2% A 151 THR H 1.0 4.5 6.5 2140 1769 A 149 ASP HA A 151 THR H 1.0 3.8 5.2 2141 1770 A 149 ASP HBy A 151 THR H 1.0 3.7 5.3 2142 1771 A 149 ASP HBx A 151 THR H 1.0 3.7 5.3 2143 1772 A 150 PRO HA A 151 THR H 1.0 3.4 4.6 2144 1773 A 150 PRO HGx A 151 THR H 1.0 2.9 4.1 2145 1773 A 150 PRO HGy A 151 THR H 1.0 2.9 4.1 2146 1774 A 150 PRO HDx A 151 THR H 1.0 1.5 3.1 2147 1774 A 150 PRO HDy A 151 THR H 1.0 1.5 3.1 2148 1775 A 151 THR HA A 151 THR H 1.0 2.5 3.7 2149 1776 A 151 THR HB A 151 THR H 1.0 2.5 3.7 2150 1777 A 151 THR HG2% A 151 THR H 1.0 2.7 4.1 2151 1778 A 152 GLN HBy A 151 THR H 1.0 4.4 5.6 2152 1779 A 152 GLN HBx A 151 THR H 1.0 5.2 6.8 2153 1780 A 153 VAL HB A 151 THR H 1.0 4.7 6.3 2154 1781 A 151 THR H A 153 VAL H 1.0 3.7 5.3 2155 1782 A 148 VAL HGx% A 152 GLN H 1.0 5.1 6.9 2156 1783 A 149 ASP HA A 152 GLN H 1.0 3.3 4.7 2157 1784 A 149 ASP HBx A 152 GLN H 1.0 2.6 3.8 2158 1785 A 150 PRO HA A 152 GLN H 1.0 3.9 5.1 2159 1786 A 150 PRO HBy A 152 GLN H 1.0 4.9 6.1 2160 1787 A 151 THR HA A 152 GLN H 1.0 3.4 4.6 2161 1788 A 151 THR HB A 152 GLN H 1.0 2.2 3.8 2162 1789 A 152 GLN HBx A 152 GLN H 1.0 2.7 4.3 2163 1790 A 153 VAL HB A 152 GLN H 1.0 4.0 5.0 2164 1791 A 153 VAL HGy% A 152 GLN H 1.0 3.3 4.7 2165 1791 A 153 VAL HGx% A 152 GLN H 1.0 3.3 4.7 2166 1792 A 152 GLN H A 153 VAL H 1.0 2.6 3.8 2167 1793 A 167 ALA HB1 A 152 GLN H 1.0 4.3 5.7 2168 1794 A 168 PRO HDx A 152 GLN H 1.0 4.7 6.3 2169 1795 A 170 PRO HDx A 152 GLN H 1.0 5.2 6.8 2170 1795 A 170 PRO HDy A 152 GLN H 1.0 5.2 6.8 2171 1796 A 149 ASP HBy A 152 GLN HE2x 1.0 4.3 5.7 2172 1797 A 151 THR HG2% A 152 GLN HE2x 1.0 4.6 6.4 2173 1798 A 152 GLN HA A 152 GLN HE2x 1.0 3.7 5.3 2174 1799 A 152 GLN HBx A 152 GLN HE2x 1.0 2.4 3.6 2175 1800 A 167 ALA HA A 152 GLN HE2x 1.0 5.1 6.9 2176 1801 A 167 ALA HB1 A 152 GLN HE2x 1.0 5.1 6.9 2177 1802 A 168 PRO HA A 152 GLN HE2x 1.0 5.2 6.8 2178 1803 A 168 PRO HDy A 152 GLN HE2x 1.0 4.2 5.8 2179 1804 A 169 MET HA A 152 GLN HE2x 1.0 4.2 5.8 2180 1805 A 170 PRO HDx A 152 GLN HE2x 1.0 5.2 6.8 2181 1805 A 170 PRO HDy A 152 GLN HE2x 1.0 5.2 6.8 2182 1806 A 149 ASP HBy A 152 GLN HE2y 1.0 4.3 5.7 2183 1807 A 149 ASP HBx A 152 GLN HE2y 1.0 4.3 5.7 2184 1808 A 152 GLN HBy A 152 GLN HE2y 1.0 2.6 3.8 2185 1809 A 167 ALA HB1 A 152 GLN HE2y 1.0 5.2 6.8 2186 1810 A 168 PRO HA A 152 GLN HE2y 1.0 5.2 6.8 2187 1811 A 168 PRO HGx A 152 GLN HE2y 1.0 2.4 3.6 2188 1811 A 168 PRO HGy A 152 GLN HE2y 1.0 2.4 3.6 2189 1812 A 168 PRO HDx A 152 GLN HE2y 1.0 3.2 4.8 2190 1813 A 169 MET HA A 152 GLN HE2y 1.0 5.2 6.8 2191 1814 A 170 PRO HDx A 152 GLN HE2y 1.0 5.2 6.8 2192 1814 A 170 PRO HDy A 152 GLN HE2y 1.0 5.2 6.8 2193 1815 A 113 THR HG2% A 153 VAL H 1.0 4.3 5.7 2194 1816 A 149 ASP HBy A 153 VAL H 1.0 4.2 5.8 2195 1817 A 150 PRO HA A 153 VAL H 1.0 3.4 4.6 2196 1818 A 150 PRO HBy A 153 VAL H 1.0 5.2 6.8 2197 1819 A 150 PRO HBx A 153 VAL H 1.0 5.2 6.8 2198 1820 A 151 THR HG2% A 153 VAL H 1.0 4.2 5.8 2199 1821 A 152 GLN HA A 153 VAL H 1.0 2.8 4.2 2200 1822 A 152 GLN HBy A 153 VAL H 1.0 3.8 5.2 2201 1823 A 152 GLN HBx A 153 VAL H 1.0 4.0 5.0 2202 1824 A 153 VAL HA A 153 VAL H 1.0 2.5 3.7 2203 1825 A 153 VAL HB A 153 VAL H 1.0 2.0 3.0 2204 1826 A 153 VAL HGy% A 153 VAL H 1.0 2.9 4.1 2205 1826 A 153 VAL HGx% A 153 VAL H 1.0 2.9 4.1 2206 1827 A 154 SER HA A 153 VAL H 1.0 4.7 6.3 2207 1828 A 167 ALA HB1 A 153 VAL H 1.0 3.3 4.7 2208 1829 A 153 VAL HB A 154 SER H 1.0 3.9 5.1 2209 1830 A 153 VAL HGy% A 154 SER H 1.0 2.6 4.0 2210 1830 A 153 VAL HGx% A 154 SER H 1.0 2.6 4.0 2211 1831 A 154 SER HA A 154 SER H 1.0 2.6 3.8 2212 1832 A 154 SER HBx A 154 SER H 1.0 2.6 4.0 2213 1832 A 154 SER HBy A 154 SER H 1.0 2.6 4.0 2214 1833 A 155 SER HA A 154 SER H 1.0 4.2 5.8 2215 1834 A 155 SER HBy A 154 SER H 1.0 5.2 6.8 2216 1835 A 155 SER HBx A 154 SER H 1.0 5.2 6.8 2217 1836 A 154 SER H A 155 SER H 1.0 4.3 5.7 2218 1837 A 165 VAL HA A 154 SER H 1.0 3.9 5.1 2219 1838 A 165 VAL HGx% A 154 SER H 1.0 5.2 6.8 2220 1839 A 165 VAL HGy% A 154 SER H 1.0 5.2 6.8 2221 1840 A 166 GLU HGx A 154 SER H 1.0 3.3 4.7 2222 1840 A 166 GLU HGy A 154 SER H 1.0 3.3 4.7 2223 1841 A 166 GLU H A 154 SER H 1.0 3.0 4.4 2224 1842 A 167 ALA HA A 154 SER H 1.0 3.3 4.7 2225 1843 A 167 ALA HB1 A 154 SER H 1.0 3.2 4.8 2226 1844 A 168 PRO HDy A 154 SER H 1.0 5.2 6.8 2227 1845 A 168 PRO HDx A 154 SER H 1.0 5.2 6.8 2228 1846 A 154 SER HA A 155 SER H 1.0 2.0 3.0 2229 1847 A 154 SER HBy A 155 SER H 1.0 2.5 3.5 2230 1848 A 155 SER HA A 155 SER H 1.0 2.6 4.0 2231 1849 A 156 SER HA A 155 SER H 1.0 4.8 6.2 2232 1850 A 156 SER HBx A 155 SER H 1.0 5.2 6.8 2233 1850 A 156 SER HBy A 155 SER H 1.0 5.2 6.8 2234 1851 A 155 SER H A 156 SER H 1.0 3.2 4.8 2235 1852 A 165 VAL HA A 155 SER H 1.0 4.5 5.5 2236 1853 A 165 VAL HGy% A 155 SER H 1.0 5.2 6.8 2237 1853 A 165 VAL HGx% A 155 SER H 1.0 5.2 6.8 2238 1854 A 166 GLU HGx A 155 SER H 1.0 5.2 6.8 2239 1854 A 166 GLU HGy A 155 SER H 1.0 5.2 6.8 2240 1855 A 166 GLU H A 155 SER H 1.0 4.7 6.3 2241 1856 A 155 SER HBx A 156 SER H 1.0 2.7 4.3 2242 1856 A 155 SER HBy A 156 SER H 1.0 2.7 4.3 2243 1857 A 156 SER HA A 156 SER H 1.0 2.8 4.2 2244 1858 A 157 LEU HA A 156 SER H 1.0 4.3 5.7 2245 1859 A 157 LEU HBy A 156 SER H 1.0 4.8 6.2 2246 1860 A 157 LEU HBx A 156 SER H 1.0 4.3 5.7 2247 1861 A 163 LEU HA A 156 SER H 1.0 4.3 5.7 2248 1862 A 156 SER H A 164 THR H 1.0 3.0 4.4 2249 1863 A 165 VAL HA A 156 SER H 1.0 3.3 4.7 2250 1864 A 165 VAL HB A 156 SER H 1.0 5.3 6.7 2251 1865 A 165 VAL HGy% A 156 SER H 1.0 4.3 5.7 2252 1865 A 165 VAL HGx% A 156 SER H 1.0 4.3 5.7 2253 1866 A 165 VAL H A 156 SER H 1.0 4.3 5.7 2254 1867 A 166 GLU H A 156 SER H 1.0 4.2 5.8 2255 1868 A 155 SER HBx A 157 LEU H 1.0 4.2 5.8 2256 1868 A 155 SER HBy A 157 LEU H 1.0 4.2 5.8 2257 1869 A 156 SER HBx A 157 LEU H 1.0 2.4 3.6 2258 1869 A 156 SER HBy A 157 LEU H 1.0 2.4 3.6 2259 1870 A 157 LEU HBx A 157 LEU H 1.0 2.7 4.1 2260 1871 A 157 LEU HG A 157 LEU H 1.0 3.2 4.8 2261 1872 A 157 LEU HD11 A 157 LEU H 1.0 4.3 5.7 2262 1873 A 157 LEU HD21 A 157 LEU H 1.0 4.1 5.9 2263 1874 A 157 LEU H A 158 SER H 1.0 4.1 5.9 2264 1875 A 163 LEU HA A 157 LEU H 1.0 4.7 6.3 2265 1876 A 163 LEU HDy% A 157 LEU H 1.0 3.8 5.2 2266 1876 A 163 LEU HDx% A 157 LEU H 1.0 3.8 5.2 2267 1877 A 109 LEU HD11 A 158 SER H 1.0 5.2 6.8 2268 1878 A 109 LEU HD21 A 158 SER H 1.0 5.2 6.8 2269 1879 A 157 LEU HG A 158 SER H 1.0 2.6 3.8 2270 1880 A 157 LEU HD11 A 158 SER H 1.0 1.7 3.3 2271 1881 A 157 LEU HD21 A 158 SER H 1.0 3.7 5.3 2272 1882 A 158 SER HA A 158 SER H 1.0 2.2 3.4 2273 1883 A 158 SER HBy A 158 SER H 1.0 2.4 3.6 2274 1884 A 158 SER HBx A 158 SER H 1.0 2.6 3.8 2275 1885 A 159 PRO HA A 158 SER H 1.0 5.2 6.8 2276 1886 A 158 SER H A 161 GLY H 1.0 3.8 5.2 2277 1887 A 162 THR HG21 A 158 SER H 1.0 2.7 4.1 2278 1888 A 162 THR H A 158 SER H 1.0 2.9 4.3 2279 1889 A 163 LEU HA A 158 SER H 1.0 3.8 5.2 2280 1890 A 163 LEU HDy% A 158 SER H 1.0 4.4 5.6 2281 1890 A 163 LEU HDx% A 158 SER H 1.0 4.4 5.6 2282 1891 A 164 THR HG2% A 158 SER H 1.0 5.3 6.7 2283 1892 A 164 THR H A 158 SER H 1.0 4.3 5.7 2284 1893 A 103 HIS HA A 160 GLU H 1.0 5.2 6.8 2285 1894 A 159 PRO HGx A 160 GLU H 1.0 2.8 4.2 2286 1894 A 159 PRO HGy A 160 GLU H 1.0 2.8 4.2 2287 1895 A 159 PRO HDy A 160 GLU H 1.0 2.8 4.2 2288 1896 A 159 PRO HDx A 160 GLU H 1.0 2.9 4.3 2289 1897 A 160 GLU HA A 160 GLU H 1.0 2.6 3.8 2290 1898 A 160 GLU HBx A 160 GLU H 1.0 2.2 3.8 2291 1899 A 160 GLU HGx A 160 GLU H 1.0 3.4 5.2 2292 1899 A 160 GLU HGy A 160 GLU H 1.0 3.4 5.2 2293 1900 A 162 THR HB A 160 GLU H 1.0 5.2 6.8 2294 1901 A 102 ASN HBy A 161 GLY H 1.0 4.8 6.2 2295 1902 A 102 ASN HBx A 161 GLY H 1.0 4.8 6.2 2296 1903 A 109 LEU HD21 A 161 GLY H 1.0 5.2 6.8 2297 1903 A 109 LEU HD11 A 161 GLY H 1.0 5.2 6.8 2298 1904 A 157 LEU HA A 161 GLY H 1.0 4.8 6.2 2299 1905 A 157 LEU HD11 A 161 GLY H 1.0 2.7 4.3 2300 1906 A 157 LEU HD21 A 161 GLY H 1.0 3.8 5.2 2301 1907 A 158 SER HA A 161 GLY H 1.0 4.3 5.7 2302 1908 A 159 PRO HA A 161 GLY H 1.0 3.2 4.8 2303 1909 A 160 GLU HBx A 161 GLY H 1.0 2.6 4.0 2304 1910 A 160 GLU HGx A 161 GLY H 1.0 3.2 4.8 2305 1910 A 160 GLU HGy A 161 GLY H 1.0 3.2 4.8 2306 1911 A 161 GLY HAy A 161 GLY H 1.0 2.4 3.6 2307 1912 A 162 THR HA A 161 GLY H 1.0 4.7 6.3 2308 1913 A 162 THR HB A 161 GLY H 1.0 4.4 5.6 2309 1914 A 162 THR HG21 A 161 GLY H 1.0 4.2 5.8 2310 1915 A 102 ASN HBy A 162 THR H 1.0 5.2 6.8 2311 1916 A 102 ASN HBx A 162 THR H 1.0 5.2 6.8 2312 1917 A 157 LEU HA A 162 THR H 1.0 4.2 5.8 2313 1918 A 157 LEU HG A 162 THR H 1.0 4.4 6.0 2314 1919 A 157 LEU HD21 A 162 THR H 1.0 4.3 5.7 2315 1920 A 158 SER HBy A 162 THR H 1.0 3.3 4.7 2316 1921 A 159 PRO HA A 162 THR H 1.0 4.8 6.2 2317 1922 A 159 PRO HDy A 162 THR H 1.0 5.3 6.7 2318 1923 A 160 GLU HA A 162 THR H 1.0 4.2 5.8 2319 1924 A 160 GLU HBy A 162 THR H 1.0 3.3 4.7 2320 1925 A 160 GLU HGx A 162 THR H 1.0 4.2 5.8 2321 1925 A 160 GLU HGy A 162 THR H 1.0 4.2 5.8 2322 1926 A 161 GLY HAy A 162 THR H 1.0 2.9 4.1 2323 1927 A 161 GLY HAx A 162 THR H 1.0 2.9 4.1 2324 1928 A 162 THR HA A 162 THR H 1.0 2.4 3.6 2325 1929 A 162 THR HB A 162 THR H 1.0 2.4 3.6 2326 1930 A 163 LEU HBy A 162 THR H 1.0 5.3 6.7 2327 1931 A 163 LEU HBx A 162 THR H 1.0 5.2 6.8 2328 1932 A 100 ASP HBx A 163 LEU H 1.0 3.7 5.3 2329 1932 A 100 ASP HBy A 163 LEU H 1.0 3.7 5.3 2330 1933 A 163 LEU HBy A 163 LEU H 1.0 2.2 3.8 2331 1934 A 163 LEU HBx A 163 LEU H 1.0 2.3 3.7 2332 1935 A 163 LEU H A 164 THR H 1.0 4.2 5.8 2333 1936 A 155 SER HBx A 164 THR H 1.0 4.3 5.7 2334 1936 A 155 SER HBy A 164 THR H 1.0 4.3 5.7 2335 1937 A 157 LEU HA A 164 THR H 1.0 3.4 4.6 2336 1938 A 157 LEU HD11 A 164 THR H 1.0 4.8 6.2 2337 1939 A 162 THR HA A 164 THR H 1.0 5.2 6.8 2338 1940 A 162 THR HG21 A 164 THR H 1.0 3.7 5.3 2339 1941 A 163 LEU HBy A 164 THR H 1.0 3.8 5.2 2340 1942 A 163 LEU HBx A 164 THR H 1.0 3.8 5.2 2341 1943 A 163 LEU HG A 164 THR H 1.0 4.3 5.7 2342 1944 A 163 LEU HDy% A 164 THR H 1.0 2.8 4.2 2343 1944 A 163 LEU HDx% A 164 THR H 1.0 2.8 4.2 2344 1945 A 164 THR HB A 164 THR H 1.0 2.6 4.0 2345 1946 A 164 THR HG2% A 164 THR H 1.0 2.2 3.8 2346 1947 A 165 VAL HA A 164 THR H 1.0 4.3 5.7 2347 1948 A 165 VAL HGy% A 164 THR H 1.0 5.2 6.8 2348 1949 A 165 VAL H A 164 THR H 1.0 4.3 5.7 2349 1950 A 96 ARG HBx A 165 VAL H 1.0 4.3 5.7 2350 1950 A 96 ARG HBy A 165 VAL H 1.0 4.3 5.7 2351 1951 A 96 ARG HDx A 165 VAL H 1.0 5.3 6.7 2352 1951 A 96 ARG HDy A 165 VAL H 1.0 5.3 6.7 2353 1952 A 97 VAL HGy% A 165 VAL H 1.0 4.2 5.8 2354 1952 A 97 VAL HGx% A 165 VAL H 1.0 4.2 5.8 2355 1953 A 153 VAL HGy% A 165 VAL H 1.0 4.3 5.7 2356 1953 A 153 VAL HGx% A 165 VAL H 1.0 4.3 5.7 2357 1954 A 164 THR HA A 165 VAL H 1.0 2.1 3.5 2358 1955 A 164 THR HB A 165 VAL H 1.0 3.0 4.4 2359 1956 A 165 VAL HA A 165 VAL H 1.0 2.8 4.2 2360 1957 A 165 VAL HB A 165 VAL H 1.0 3.8 5.2 2361 1958 A 166 GLU HBx A 165 VAL H 1.0 4.8 6.2 2362 1959 A 166 GLU HGx A 165 VAL H 1.0 5.2 6.8 2363 1959 A 166 GLU HGy A 165 VAL H 1.0 5.2 6.8 2364 1960 A 96 ARG HBx A 166 GLU H 1.0 4.8 6.2 2365 1960 A 96 ARG HBy A 166 GLU H 1.0 4.8 6.2 2366 1961 A 153 VAL HGy% A 166 GLU H 1.0 3.0 4.6 2367 1961 A 153 VAL HGx% A 166 GLU H 1.0 3.0 4.6 2368 1962 A 154 SER HBx A 166 GLU H 1.0 4.3 5.7 2369 1962 A 154 SER HBy A 166 GLU H 1.0 4.3 5.7 2370 1963 A 155 SER HA A 166 GLU H 1.0 3.0 4.4 2371 1964 A 155 SER HBx A 166 GLU H 1.0 4.8 6.2 2372 1964 A 155 SER HBy A 166 GLU H 1.0 4.8 6.2 2373 1965 A 164 THR HG2% A 166 GLU H 1.0 4.3 5.7 2374 1966 A 165 VAL HB A 166 GLU H 1.0 3.2 4.8 2375 1967 A 165 VAL HGx% A 166 GLU H 1.0 3.8 5.2 2376 1968 A 165 VAL HGy% A 166 GLU H 1.0 3.9 5.3 2377 1969 A 166 GLU HA A 166 GLU H 1.0 2.7 4.1 2378 1970 A 166 GLU HBy A 166 GLU H 1.0 2.7 4.3 2379 1971 A 166 GLU HBx A 166 GLU H 1.0 2.7 4.3 2380 1972 A 167 ALA HB1 A 166 GLU H 1.0 3.7 5.3 2381 1973 A 166 GLU H A 167 ALA H 1.0 3.8 5.2 2382 1974 A 95 TRP HBx A 167 ALA H 1.0 4.2 5.8 2383 1975 A 95 TRP HE3 A 167 ALA H 1.0 5.2 6.8 2384 1976 A 96 ARG HA A 167 ALA H 1.0 3.3 4.7 2385 1977 A 96 ARG HBx A 167 ALA H 1.0 4.7 6.3 2386 1977 A 96 ARG HBy A 167 ALA H 1.0 4.7 6.3 2387 1978 A 96 ARG HDx A 167 ALA H 1.0 5.2 6.8 2388 1978 A 96 ARG HDy A 167 ALA H 1.0 5.2 6.8 2389 1979 A 165 VAL HGy% A 167 ALA H 1.0 4.8 6.2 2390 1980 A 166 GLU HA A 167 ALA H 1.0 1.8 3.2 2391 1981 A 166 GLU HBy A 167 ALA H 1.0 3.3 4.7 2392 1982 A 166 GLU HBx A 167 ALA H 1.0 4.3 5.7 2393 1983 A 166 GLU HGx A 167 ALA H 1.0 4.3 5.7 2394 1983 A 166 GLU HGy A 167 ALA H 1.0 4.3 5.7 2395 1984 A 167 ALA HA A 167 ALA H 1.0 2.8 4.2 2396 1985 A 167 ALA HB1 A 167 ALA H 1.0 2.2 3.8 2397 1986 A 169 MET H A 167 ALA H 1.0 5.2 6.8 2398 1987 A 92 ALA HB1 A 169 MET H 1.0 3.2 4.8 2399 1988 A 94 ARG HA A 169 MET H 1.0 3.7 5.3 2400 1989 A 94 ARG HBx A 169 MET H 1.0 5.2 6.8 2401 1989 A 94 ARG HBy A 169 MET H 1.0 5.2 6.8 2402 1990 A 94 ARG HDx A 169 MET H 1.0 4.7 6.3 2403 1990 A 94 ARG HDy A 169 MET H 1.0 4.7 6.3 2404 1991 A 95 TRP HA A 169 MET H 1.0 5.2 6.8 2405 1992 A 148 VAL HGy% A 169 MET H 1.0 5.2 6.8 2406 1993 A 167 ALA HB1 A 169 MET H 1.0 4.2 5.8 2407 1994 A 168 PRO HA A 169 MET H 1.0 2.2 3.4 2408 1995 A 168 PRO HBy A 169 MET H 1.0 3.2 4.8 2409 1996 A 168 PRO HBx A 169 MET H 1.0 3.2 4.8 2410 1997 A 169 MET HA A 169 MET H 1.0 2.4 3.6 2411 1998 A 169 MET HBy A 169 MET H 1.0 3.3 4.7 2412 1999 A 169 MET HBx A 169 MET H 1.0 3.3 4.5 2413 2000 A 169 MET HGx A 169 MET H 1.0 2.3 3.5 2414 2001 A 170 PRO HDx A 169 MET H 1.0 4.2 5.8 2415 2001 A 170 PRO HDy A 169 MET H 1.0 4.2 5.8 2416 2002 A 171 LYS HEx A 169 MET H 1.0 4.7 6.3 2417 2002 A 171 LYS HEy A 169 MET H 1.0 4.7 6.3 2418 2003 A 92 ALA HB1 A 171 LYS H 1.0 3.7 5.3 2419 2004 A 169 MET HA A 171 LYS H 1.0 5.2 6.8 2420 2005 A 170 PRO HBx A 171 LYS H 1.0 3.2 4.8 2421 2005 A 170 PRO HBy A 171 LYS H 1.0 3.2 4.8 2422 2006 A 170 PRO HGx A 171 LYS H 1.0 4.2 5.8 2423 2006 A 170 PRO HGy A 171 LYS H 1.0 4.2 5.8 2424 2007 A 170 PRO HDx A 171 LYS H 1.0 4.7 6.3 2425 2007 A 170 PRO HDy A 171 LYS H 1.0 4.7 6.3 2426 2008 A 171 LYS HA A 171 LYS H 1.0 2.7 4.3 2427 2009 A 171 LYS HBx A 171 LYS H 1.0 1.8 2.8 2428 2009 A 171 LYS HBy A 171 LYS H 1.0 1.8 2.8 2429 2010 A 171 LYS H A 172 LEU HA 1.0 4.7 6.3 2430 2011 A 145 PRO HA A 172 LEU H 1.0 5.2 6.8 2431 2012 A 171 LYS HA A 172 LEU H 1.0 1.8 2.6 2432 2013 A 172 LEU H A 172 LEU HBx 1.0 1.8 2.8 2433 2013 A 172 LEU H A 172 LEU HBy 1.0 1.8 2.8 2434 2014 A 172 LEU H A 172 LEU HD21 1.0 3.2 4.8 2435 2014 A 172 LEU H A 172 LEU HD11 1.0 3.2 4.8 2436 2015 A 173 ALA H A 172 LEU HG 1.0 2.6 4.0 2437 2016 A 171 LYS HGx A 174 THR H 1.0 3.3 4.7 2438 2016 A 171 LYS HGy A 174 THR H 1.0 3.3 4.7 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 131 HIS HBy B 97 VAL HG11 1.0 3.60 5.40 2 1 A 131 HIS HBy B 97 VAL HG21 1.0 3.60 5.40 3 2 A 131 HIS HBx B 97 VAL HG11 1.0 5.10 6.90 4 2 A 131 HIS HBx B 97 VAL HG21 1.0 5.10 6.90 5 3 A 97 VAL HGy% B 131 HIS HBy 1.0 3.60 5.40 6 3 A 97 VAL HGx% B 131 HIS HBy 1.0 3.60 5.40 7 4 A 97 VAL HGy% B 131 HIS HBx 1.0 5.10 6.90 8 4 A 97 VAL HGx% B 131 HIS HBx 1.0 5.10 6.90 9 5 A 142 TYR HD% B 131 HIS HBy 1.0 5.20 6.80 10 6 A 142 TYR HD% B 131 HIS HBx 1.0 5.20 6.80 11 7 A 131 HIS HBy B 142 TYR HD% 1.0 5.20 6.80 12 8 A 131 HIS HBx B 142 TYR HD% 1.0 5.20 6.80 13 9 A 140 ARG HA B 132 GLY HAy 1.0 5.20 6.80 14 10 A 142 TYR HA B 132 GLY HAy 1.0 3.20 4.80 15 11 A 142 TYR HBy B 132 GLY HAy 1.0 5.00 7.00 16 12 A 142 TYR HBx B 132 GLY HAy 1.0 5.00 7.00 17 13 A 142 TYR HA B 132 GLY HAx 1.0 3.20 4.80 18 14 A 142 TYR HBy B 132 GLY HAx 1.0 4.90 7.10 19 15 A 142 TYR HBx B 132 GLY HAx 1.0 4.90 7.10 20 16 A 132 GLY HAy B 140 ARG HA 1.0 5.20 6.80 21 17 A 132 GLY HAy B 142 TYR HA 1.0 3.20 4.80 22 18 A 132 GLY HAy B 142 TYR HBy 1.0 5.00 7.00 23 19 A 132 GLY HAx B 140 ARG HA 1.0 5.20 6.80 24 20 A 132 GLY HAx B 140 ARG HBy 1.0 4.20 5.80 25 21 A 132 GLY HAx B 140 ARG HBx 1.0 4.20 5.80 26 22 A 132 GLY HAx B 142 TYR HA 1.0 3.20 4.80 27 23 A 132 GLY HAx B 142 TYR HBy 1.0 4.90 7.10 28 24 A 132 GLY HAx B 142 TYR HBx 1.0 4.90 7.10 29 25 A 140 ARG HA B 133 TYR HA 1.0 5.10 6.90 30 26 A 141 LYS HA B 133 TYR HBy 1.0 5.00 6.80 31 27 A 141 LYS HA B 133 TYR HBx 1.0 5.10 6.90 32 28 A 141 LYS HDy B 133 TYR HBy 1.0 4.00 5.80 33 28 A 141 LYS HDx B 133 TYR HBy 1.0 4.00 5.80 34 29 A 141 LYS HDy B 133 TYR HBx 1.0 4.10 5.90 35 29 A 141 LYS HDx B 133 TYR HBx 1.0 4.10 5.90 36 30 A 141 LYS HA B 133 TYR HD% 1.0 5.10 6.90 37 31 A 141 LYS HBx B 133 TYR HD% 1.0 4.10 5.90 38 32 A 143 THR HB B 133 TYR HD% 1.0 4.10 5.90 39 33 A 143 THR HG2% B 133 TYR HD% 1.0 5.10 6.90 40 34 A 133 TYR HA B 140 ARG HA 1.0 5.10 6.90 41 35 A 133 TYR HBx B 141 LYS HA 1.0 5.10 6.90 42 36 A 133 TYR HBy B 141 LYS HDx 1.0 4.00 5.80 43 36 A 133 TYR HBy B 141 LYS HDy 1.0 4.00 5.80 44 37 A 133 TYR HBx B 141 LYS HDx 1.0 4.10 5.90 45 37 A 133 TYR HBx B 141 LYS HDy 1.0 4.10 5.90 46 38 A 133 TYR HD% B 141 LYS HA 1.0 5.10 6.90 47 39 A 133 TYR HD% B 141 LYS HBx 1.0 4.10 5.90 48 40 A 133 TYR HD% B 143 THR HB 1.0 4.10 5.90 49 41 A 133 TYR HD% B 143 THR HG21 1.0 5.10 6.90 50 42 A 139 THR HA B 134 ILE HA 1.0 5.00 7.00 51 43 A 140 ARG HGy B 134 ILE HA 1.0 3.80 5.60 52 44 A 140 ARG HGx B 134 ILE HA 1.0 4.00 6.00 53 45 A 140 ARG HDy B 134 ILE HA 1.0 5.10 6.90 54 46 A 140 ARG HDx B 134 ILE HA 1.0 3.80 5.60 55 47 A 140 ARG HA B 134 ILE HB 1.0 3.40 5.00 56 48 A 140 ARG HA B 134 ILE HG1y 1.0 3.40 5.20 57 49 A 140 ARG HBy B 134 ILE HG1x 1.0 3.70 5.30 58 49 A 140 ARG HBx B 134 ILE HG1x 1.0 3.70 5.30 59 50 A 138 PHE HBx B 134 ILE HG21 1.0 5.10 6.90 60 50 A 138 PHE HBy B 134 ILE HG21 1.0 5.10 6.90 61 51 A 140 ARG HA B 134 ILE HG21 1.0 3.50 5.30 62 52 A 140 ARG HDx B 134 ILE HG21 1.0 3.90 5.90 63 53 A 138 PHE HA B 134 ILE HD11 1.0 5.20 6.80 64 54 A 138 PHE HD% B 134 ILE HD11 1.0 2.70 4.30 65 55 A 138 PHE HE% B 134 ILE HD11 1.0 2.70 4.30 66 56 A 140 ARG HA B 134 ILE HD11 1.0 4.70 6.30 67 57 A 140 ARG HDy B 134 ILE HD11 1.0 3.70 5.30 68 58 A 140 ARG HDx B 134 ILE HD11 1.0 3.70 5.30 69 59 A 140 ARG HGy B 134 ILE HD11 1.0 3.20 4.80 70 59 A 140 ARG HGx B 134 ILE HD11 1.0 3.20 4.80 71 60 A 134 ILE HA B 139 THR HA 1.0 5.00 7.00 72 61 A 134 ILE HA B 140 ARG HBx 1.0 2.30 3.70 73 61 A 134 ILE HA B 140 ARG HBy 1.0 2.30 3.70 74 62 A 134 ILE HA B 140 ARG HGy 1.0 3.80 5.60 75 63 A 134 ILE HA B 140 ARG HGx 1.0 4.00 6.00 76 64 A 134 ILE HA B 140 ARG HDy 1.0 5.10 6.90 77 65 A 134 ILE HA B 140 ARG HDx 1.0 3.80 5.60 78 66 A 134 ILE HG1y B 140 ARG HA 1.0 3.40 5.20 79 67 A 134 ILE HG1y B 140 ARG HBx 1.0 3.70 5.30 80 67 A 134 ILE HG1y B 140 ARG HBy 1.0 3.70 5.30 81 68 A 134 ILE HG1x B 140 ARG HA 1.0 3.20 4.80 82 69 A 134 ILE HG1x B 140 ARG HBx 1.0 3.70 5.30 83 69 A 134 ILE HG1x B 140 ARG HBy 1.0 3.70 5.30 84 70 A 134 ILE HG21 B 138 PHE HBx 1.0 5.10 6.90 85 70 A 134 ILE HG21 B 138 PHE HBy 1.0 5.10 6.90 86 71 A 134 ILE HG21 B 140 ARG HA 1.0 3.50 5.30 87 72 A 134 ILE HG21 B 140 ARG HDy 1.0 3.40 5.00 88 73 A 134 ILE HG21 B 140 ARG HDx 1.0 3.90 5.90 89 74 A 134 ILE HD1% B 138 PHE HD% 1.0 2.70 4.30 90 75 A 134 ILE HD1% B 138 PHE HE% 1.0 2.70 4.30 91 76 A 134 ILE HD1% B 140 ARG HA 1.0 4.70 6.30 92 77 A 134 ILE HD1% B 140 ARG HDy 1.0 3.70 5.30 93 78 A 134 ILE HD1% B 140 ARG HDx 1.0 3.70 5.30 94 79 A 134 ILE HD1% B 140 ARG HGx 1.0 3.20 4.80 95 79 A 134 ILE HD1% B 140 ARG HGy 1.0 3.20 4.80 96 80 A 139 THR HB B 135 SER HA 1.0 5.00 7.00 97 81 A 140 ARG HA B 135 SER HA 1.0 5.20 6.80 98 82 A 139 THR HG21 B 135 SER HBy 1.0 5.20 6.80 99 83 A 139 THR HG21 B 135 SER HBx 1.0 5.20 6.80 100 84 A 135 SER HA B 139 THR HB 1.0 5.00 7.00 101 85 A 135 SER HA B 140 ARG HA 1.0 5.20 6.80 102 86 A 135 SER HBy B 139 THR HG21 1.0 5.20 6.80 103 87 A 135 SER HBx B 139 THR HG21 1.0 5.20 6.80 104 88 A 137 CYS HA B 136 ARG HA 1.0 5.20 6.80 105 89 A 138 PHE HA B 136 ARG HA 1.0 2.80 4.20 106 90 A 138 PHE HD% B 136 ARG HA 1.0 3.70 5.30 107 91 A 138 PHE HE% B 136 ARG HA 1.0 5.20 6.80 108 92 A 139 THR HB B 136 ARG HA 1.0 5.10 6.90 109 93 A 138 PHE HA B 136 ARG HBy 1.0 2.10 3.90 110 94 A 138 PHE HA B 136 ARG HBx 1.0 2.10 3.90 111 95 A 138 PHE HD% B 136 ARG HBx 1.0 3.70 5.30 112 95 A 138 PHE HD% B 136 ARG HBy 1.0 3.70 5.30 113 96 A 138 PHE HA B 136 ARG HGy 1.0 4.70 6.30 114 97 A 138 PHE HA B 136 ARG HGx 1.0 4.70 6.30 115 98 A 136 ARG HA B 137 CYS HA 1.0 5.20 6.80 116 99 A 136 ARG HA B 138 PHE HA 1.0 2.80 4.20 117 100 A 136 ARG HA B 138 PHE HD% 1.0 3.70 5.30 118 101 A 136 ARG HA B 138 PHE HE% 1.0 5.20 6.80 119 102 A 136 ARG HA B 139 THR HB 1.0 5.10 6.90 120 103 A 136 ARG HBy B 138 PHE HA 1.0 2.20 3.80 121 104 A 136 ARG HBx B 138 PHE HA 1.0 2.20 3.80 122 105 A 136 ARG HGy B 138 PHE HA 1.0 4.70 6.30 123 106 A 136 ARG HGx B 138 PHE HA 1.0 4.70 6.30 124 107 A 138 PHE HD% B 135 SER H 1.0 4.30 5.70 125 108 A 139 THR HG21 B 135 SER H 1.0 4.30 5.70 126 109 A 135 SER H B 138 PHE HD% 1.0 4.30 5.70 127 110 A 135 SER H B 139 THR HG21 1.0 4.30 5.70 128 111 A 136 ARG HA B 137 CYS H 1.0 4.20 5.80 129 112 A 136 ARG HGy B 137 CYS H 1.0 4.80 6.20 130 113 A 136 ARG HGx B 137 CYS H 1.0 4.80 6.20 131 114 A 138 PHE HA B 137 CYS H 1.0 3.70 5.30 132 115 A 138 PHE HD% B 137 CYS H 1.0 4.20 5.80 133 116 A 138 PHE HE% B 137 CYS H 1.0 5.20 6.80 134 117 A 139 THR H B 137 CYS H 1.0 4.20 5.80 135 118 A 137 CYS H B 136 ARG HA 1.0 4.20 5.80 136 119 A 137 CYS H B 136 ARG HGy 1.0 4.80 6.20 137 120 A 137 CYS H B 136 ARG HGx 1.0 4.80 6.20 138 121 A 137 CYS H B 138 PHE HA 1.0 3.70 5.30 139 122 A 137 CYS H B 138 PHE HD% 1.0 4.20 5.80 140 123 A 137 CYS H B 138 PHE HE% 1.0 5.20 6.80 141 124 A 137 CYS H B 139 THR H 1.0 4.20 5.80 142 125 A 135 SER HA B 139 THR H 1.0 4.30 5.70 143 126 A 136 ARG HA B 139 THR H 1.0 2.80 4.20 144 127 A 139 THR H B 135 SER HA 1.0 4.30 5.70 145 128 A 133 TYR HBx B 141 LYS H 1.0 2.80 4.20 146 128 A 133 TYR HBy B 141 LYS H 1.0 2.80 4.20 147 129 A 141 LYS H B 133 TYR HBx 1.0 2.80 4.20 148 129 A 141 LYS H B 133 TYR HBy 1.0 2.80 4.20 149 130 A 132 GLY HAy B 143 THR H 1.0 5.20 6.80 150 131 A 132 GLY HAx B 143 THR H 1.0 5.20 6.80 151 132 A 143 THR H B 132 GLY HAy 1.0 5.20 6.80 152 133 A 131 HIS HBy B 97 VAL HG11 1.0 3.60 5.40 153 133 A 131 HIS HBy B 97 VAL HG21 1.0 3.60 5.40 154 134 A 131 HIS HBx B 97 VAL HG11 1.0 5.10 6.90 155 134 A 131 HIS HBx B 97 VAL HG21 1.0 5.10 6.90 156 135 A 97 VAL HGy% B 131 HIS HBy 1.0 3.60 5.40 157 135 A 97 VAL HGx% B 131 HIS HBy 1.0 3.60 5.40 158 136 A 97 VAL HGy% B 131 HIS HBx 1.0 5.10 6.90 159 136 A 97 VAL HGx% B 131 HIS HBx 1.0 5.10 6.90 160 137 A 142 TYR HD% B 131 HIS HBy 1.0 5.20 6.80 161 138 A 142 TYR HD% B 131 HIS HBx 1.0 5.20 6.80 162 139 A 131 HIS HBy B 142 TYR HD% 1.0 5.20 6.80 163 140 A 131 HIS HBx B 142 TYR HD% 1.0 5.20 6.80 164 141 A 140 ARG HA B 132 GLY HAy 1.0 5.20 6.80 165 142 A 142 TYR HA B 132 GLY HAy 1.0 3.20 4.80 166 143 A 142 TYR HBy B 132 GLY HAy 1.0 5.00 7.00 167 144 A 142 TYR HBx B 132 GLY HAy 1.0 5.00 7.00 168 145 A 142 TYR HA B 132 GLY HAx 1.0 3.20 4.80 169 146 A 142 TYR HBy B 132 GLY HAx 1.0 4.90 7.10 170 147 A 142 TYR HBx B 132 GLY HAx 1.0 4.90 7.10 171 148 A 132 GLY HAy B 140 ARG HA 1.0 5.20 6.80 172 149 A 132 GLY HAy B 142 TYR HA 1.0 3.20 4.80 173 150 A 132 GLY HAy B 142 TYR HBy 1.0 5.00 7.00 174 151 A 132 GLY HAx B 140 ARG HA 1.0 5.20 6.80 175 152 A 132 GLY HAx B 140 ARG HBy 1.0 4.20 5.80 176 153 A 132 GLY HAx B 140 ARG HBx 1.0 4.20 5.80 177 154 A 132 GLY HAx B 142 TYR HA 1.0 3.20 4.80 178 155 A 132 GLY HAx B 142 TYR HBy 1.0 4.90 7.10 179 156 A 132 GLY HAx B 142 TYR HBx 1.0 4.90 7.10 180 157 A 140 ARG HA B 133 TYR HA 1.0 5.10 6.90 181 158 A 141 LYS HA B 133 TYR HBy 1.0 5.00 6.80 182 159 A 141 LYS HA B 133 TYR HBx 1.0 5.10 6.90 183 160 A 141 LYS HDy B 133 TYR HBy 1.0 4.00 5.80 184 160 A 141 LYS HDx B 133 TYR HBy 1.0 4.00 5.80 185 161 A 141 LYS HDy B 133 TYR HBx 1.0 4.10 5.90 186 161 A 141 LYS HDx B 133 TYR HBx 1.0 4.10 5.90 187 162 A 141 LYS HA B 133 TYR HD% 1.0 5.10 6.90 188 163 A 141 LYS HBx B 133 TYR HD% 1.0 4.10 5.90 189 164 A 143 THR HB B 133 TYR HD% 1.0 4.10 5.90 190 165 A 143 THR HG2% B 133 TYR HD% 1.0 5.10 6.90 191 166 A 133 TYR HA B 140 ARG HA 1.0 5.10 6.90 192 167 A 133 TYR HBx B 141 LYS HA 1.0 5.10 6.90 193 168 A 133 TYR HBy B 141 LYS HDx 1.0 4.00 5.80 194 168 A 133 TYR HBy B 141 LYS HDy 1.0 4.00 5.80 195 169 A 133 TYR HBx B 141 LYS HDx 1.0 4.10 5.90 196 169 A 133 TYR HBx B 141 LYS HDy 1.0 4.10 5.90 197 170 A 133 TYR HD% B 141 LYS HA 1.0 5.10 6.90 198 171 A 133 TYR HD% B 141 LYS HBx 1.0 4.10 5.90 199 172 A 133 TYR HD% B 143 THR HB 1.0 4.10 5.90 200 173 A 133 TYR HD% B 143 THR HG21 1.0 5.10 6.90 201 174 A 139 THR HA B 134 ILE HA 1.0 5.00 7.00 202 175 A 140 ARG HGy B 134 ILE HA 1.0 3.80 5.60 203 176 A 140 ARG HGx B 134 ILE HA 1.0 4.00 6.00 204 177 A 140 ARG HDy B 134 ILE HA 1.0 5.10 6.90 205 178 A 140 ARG HDx B 134 ILE HA 1.0 3.80 5.60 206 179 A 140 ARG HA B 134 ILE HB 1.0 3.40 5.00 207 180 A 140 ARG HA B 134 ILE HG1y 1.0 3.40 5.20 208 181 A 140 ARG HBy B 134 ILE HG1x 1.0 3.70 5.30 209 181 A 140 ARG HBx B 134 ILE HG1x 1.0 3.70 5.30 210 182 A 138 PHE HBx B 134 ILE HG21 1.0 5.10 6.90 211 182 A 138 PHE HBy B 134 ILE HG21 1.0 5.10 6.90 212 183 A 140 ARG HA B 134 ILE HG21 1.0 3.50 5.30 213 184 A 140 ARG HDx B 134 ILE HG21 1.0 3.90 5.90 214 185 A 138 PHE HA B 134 ILE HD11 1.0 5.20 6.80 215 186 A 138 PHE HD% B 134 ILE HD11 1.0 2.70 4.30 216 187 A 138 PHE HE% B 134 ILE HD11 1.0 2.70 4.30 217 188 A 140 ARG HA B 134 ILE HD11 1.0 4.70 6.30 218 189 A 140 ARG HDy B 134 ILE HD11 1.0 3.70 5.30 219 190 A 140 ARG HDx B 134 ILE HD11 1.0 3.70 5.30 220 191 A 140 ARG HGy B 134 ILE HD11 1.0 3.20 4.80 221 191 A 140 ARG HGx B 134 ILE HD11 1.0 3.20 4.80 222 192 A 134 ILE HA B 139 THR HA 1.0 5.00 7.00 223 193 A 134 ILE HA B 140 ARG HBx 1.0 2.30 3.70 224 193 A 134 ILE HA B 140 ARG HBy 1.0 2.30 3.70 225 194 A 134 ILE HA B 140 ARG HGy 1.0 3.80 5.60 226 195 A 134 ILE HA B 140 ARG HGx 1.0 4.00 6.00 227 196 A 134 ILE HA B 140 ARG HDy 1.0 5.10 6.90 228 197 A 134 ILE HA B 140 ARG HDx 1.0 3.80 5.60 229 198 A 134 ILE HG1y B 140 ARG HA 1.0 3.40 5.20 230 199 A 134 ILE HG1y B 140 ARG HBx 1.0 3.70 5.30 231 199 A 134 ILE HG1y B 140 ARG HBy 1.0 3.70 5.30 232 200 A 134 ILE HG1x B 140 ARG HA 1.0 3.20 4.80 233 201 A 134 ILE HG1x B 140 ARG HBx 1.0 3.70 5.30 234 201 A 134 ILE HG1x B 140 ARG HBy 1.0 3.70 5.30 235 202 A 134 ILE HG21 B 138 PHE HBx 1.0 5.10 6.90 236 202 A 134 ILE HG21 B 138 PHE HBy 1.0 5.10 6.90 237 203 A 134 ILE HG21 B 140 ARG HA 1.0 3.50 5.30 238 204 A 134 ILE HG21 B 140 ARG HDy 1.0 3.40 5.00 239 205 A 134 ILE HG21 B 140 ARG HDx 1.0 3.90 5.90 240 206 A 134 ILE HD1% B 138 PHE HD% 1.0 2.70 4.30 241 207 A 134 ILE HD1% B 138 PHE HE% 1.0 2.70 4.30 242 208 A 134 ILE HD1% B 140 ARG HA 1.0 4.70 6.30 243 209 A 134 ILE HD1% B 140 ARG HDy 1.0 3.70 5.30 244 210 A 134 ILE HD1% B 140 ARG HDx 1.0 3.70 5.30 245 211 A 134 ILE HD1% B 140 ARG HGx 1.0 3.20 4.80 246 211 A 134 ILE HD1% B 140 ARG HGy 1.0 3.20 4.80 247 212 A 139 THR HB B 135 SER HA 1.0 5.00 7.00 248 213 A 140 ARG HA B 135 SER HA 1.0 5.20 6.80 249 214 A 139 THR HG21 B 135 SER HBy 1.0 5.20 6.80 250 215 A 139 THR HG21 B 135 SER HBx 1.0 5.20 6.80 251 216 A 135 SER HA B 139 THR HB 1.0 5.00 7.00 252 217 A 135 SER HA B 140 ARG HA 1.0 5.20 6.80 253 218 A 135 SER HBy B 139 THR HG21 1.0 5.20 6.80 254 219 A 135 SER HBx B 139 THR HG21 1.0 5.20 6.80 255 220 A 137 CYS HA B 136 ARG HA 1.0 5.20 6.80 256 221 A 138 PHE HA B 136 ARG HA 1.0 2.80 4.20 257 222 A 138 PHE HD% B 136 ARG HA 1.0 3.70 5.30 258 223 A 138 PHE HE% B 136 ARG HA 1.0 5.20 6.80 259 224 A 139 THR HB B 136 ARG HA 1.0 5.10 6.90 260 225 A 138 PHE HA B 136 ARG HBy 1.0 2.10 3.90 261 226 A 138 PHE HA B 136 ARG HBx 1.0 2.10 3.90 262 227 A 138 PHE HD% B 136 ARG HBx 1.0 3.70 5.30 263 227 A 138 PHE HD% B 136 ARG HBy 1.0 3.70 5.30 264 228 A 138 PHE HA B 136 ARG HGy 1.0 4.70 6.30 265 229 A 138 PHE HA B 136 ARG HGx 1.0 4.70 6.30 266 230 A 136 ARG HA B 137 CYS HA 1.0 5.20 6.80 267 231 A 136 ARG HA B 138 PHE HA 1.0 2.80 4.20 268 232 A 136 ARG HA B 138 PHE HD% 1.0 3.70 5.30 269 233 A 136 ARG HA B 138 PHE HE% 1.0 5.20 6.80 270 234 A 136 ARG HA B 139 THR HB 1.0 5.10 6.90 271 235 A 136 ARG HBy B 138 PHE HA 1.0 2.20 3.80 272 236 A 136 ARG HBx B 138 PHE HA 1.0 2.20 3.80 273 237 A 136 ARG HGy B 138 PHE HA 1.0 4.70 6.30 274 238 A 136 ARG HGx B 138 PHE HA 1.0 4.70 6.30 275 239 A 138 PHE HD% B 135 SER H 1.0 4.30 5.70 276 240 A 139 THR HG21 B 135 SER H 1.0 4.30 5.70 277 241 A 135 SER H B 138 PHE HD% 1.0 4.30 5.70 278 242 A 135 SER H B 139 THR HG21 1.0 4.30 5.70 279 243 A 136 ARG HA B 137 CYS H 1.0 4.20 5.80 280 244 A 136 ARG HGy B 137 CYS H 1.0 4.80 6.20 281 245 A 136 ARG HGx B 137 CYS H 1.0 4.80 6.20 282 246 A 138 PHE HA B 137 CYS H 1.0 3.70 5.30 283 247 A 138 PHE HD% B 137 CYS H 1.0 4.20 5.80 284 248 A 138 PHE HE% B 137 CYS H 1.0 5.20 6.80 285 249 A 139 THR H B 137 CYS H 1.0 4.20 5.80 286 250 A 137 CYS H B 136 ARG HA 1.0 4.20 5.80 287 251 A 137 CYS H B 136 ARG HGy 1.0 4.80 6.20 288 252 A 137 CYS H B 136 ARG HGx 1.0 4.80 6.20 289 253 A 137 CYS H B 137 CYS HBx 1.0 4.30 5.70 290 253 A 137 CYS H B 137 CYS HBy 1.0 4.30 5.70 291 253 A 137 CYS HBx A 137 CYS H 1.0 4.30 5.70 292 254 A 137 CYS H B 138 PHE HA 1.0 3.70 5.30 293 255 A 137 CYS H B 138 PHE HD% 1.0 4.20 5.80 294 256 A 137 CYS H B 138 PHE HE% 1.0 5.20 6.80 295 257 A 137 CYS H B 139 THR H 1.0 4.20 5.80 296 258 A 135 SER HA B 139 THR H 1.0 4.30 5.70 297 259 A 136 ARG HA B 139 THR H 1.0 2.80 4.20 298 260 A 139 THR H B 135 SER HA 1.0 4.30 5.70 299 261 A 133 TYR HBx B 141 LYS H 1.0 2.80 4.20 300 261 A 133 TYR HBy B 141 LYS H 1.0 2.80 4.20 301 262 A 141 LYS H B 133 TYR HBx 1.0 2.80 4.20 302 262 A 141 LYS H B 133 TYR HBy 1.0 2.80 4.20 303 263 A 132 GLY HAy B 143 THR H 1.0 5.20 6.80 304 264 A 132 GLY HAx B 143 THR H 1.0 5.20 6.80 305 265 A 143 THR H B 132 GLY HAy 1.0 5.20 6.80 306 266 A 137 CYS SG B 137 CYS SG 1.0 1.92 2.12 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 88 ILE HG21 B 90 HIS HA 1.0 4.1 6.1 2 2 B 88 ILE HG21 B 90 HIS HBx 1.0 3.8 5.8 3 3 B 90 HIS HBy B 89 ARG HBx 1.0 3.2 4.8 4 3 B 89 ARG HBy B 90 HIS HBy 1.0 3.2 4.8 5 4 B 90 HIS HBx B 89 ARG HBx 1.0 3.1 4.7 6 4 B 90 HIS HBx B 89 ARG HBy 1.0 3.1 4.7 7 5 B 90 HIS HA B 91 THR HA 1.0 2.6 4.0 8 6 B 90 HIS HA B 91 THR HG21 1.0 3.4 5.2 9 7 B 90 HIS HBy B 91 THR HA 1.0 3.4 5.0 10 8 B 90 HIS HBy B 91 THR HG21 1.0 4.6 6.8 11 9 B 90 HIS HBx B 91 THR HA 1.0 3.4 5.0 12 10 B 91 THR HA B 91 THR HB 1.0 1.9 2.9 13 11 B 91 THR HB B 92 ALA HB1 1.0 3.2 4.8 14 12 B 92 ALA HB1 B 93 ASP HA 1.0 3.4 5.0 15 13 B 93 ASP HA B 93 ASP HBy 1.0 2.2 3.2 16 14 B 93 ASP HA B 93 ASP HBx 1.0 2.2 3.2 17 15 B 93 ASP HA B 94 ARG HBx 1.0 4.5 5.5 18 15 B 93 ASP HA B 94 ARG HBy 1.0 4.5 5.5 19 16 B 93 ASP HA B 94 ARG HDy 1.0 5.0 6.0 20 17 B 93 ASP HA B 169 MET HGy 1.0 4.6 6.4 21 18 B 93 ASP HBy B 94 ARG HA 1.0 3.7 5.3 22 19 B 93 ASP HBy B 94 ARG HGy 1.0 4.1 5.9 23 20 B 93 ASP HBx B 94 ARG HA 1.0 4.2 5.8 24 21 B 93 ASP HBx B 94 ARG HGy 1.0 4.1 5.9 25 22 B 94 ARG HBy B 94 ARG HA 1.0 2.5 3.7 26 23 B 94 ARG HBx B 94 ARG HA 1.0 2.6 3.8 27 24 B 94 ARG HA B 94 ARG HGy 1.0 2.5 3.7 28 25 B 94 ARG HA B 94 ARG HGx 1.0 2.6 3.8 29 26 B 94 ARG HA B 94 ARG HDx 1.0 2.0 4.0 30 26 B 94 ARG HDy B 94 ARG HA 1.0 2.0 4.0 31 27 B 94 ARG HA B 95 TRP HA 1.0 3.8 5.2 32 28 B 94 ARG HA B 167 ALA HA 1.0 3.7 5.3 33 29 B 94 ARG HA B 168 PRO HA 1.0 2.7 4.3 34 30 B 94 ARG HA B 168 PRO HBy 1.0 4.2 5.8 35 31 B 94 ARG HA B 168 PRO HDy 1.0 3.2 4.8 36 32 B 94 ARG HA B 168 PRO HDx 1.0 4.7 6.3 37 33 B 94 ARG HA B 169 MET HBy 1.0 5.2 6.8 38 34 B 94 ARG HBy B 94 ARG HGy 1.0 2.5 3.5 39 35 B 94 ARG HBy B 94 ARG HGx 1.0 2.4 3.6 40 36 B 94 ARG HBy B 95 TRP HA 1.0 3.7 5.3 41 37 B 94 ARG HBy B 96 ARG HA 1.0 5.2 6.8 42 38 B 94 ARG HBx B 94 ARG HGy 1.0 2.4 3.6 43 39 B 94 ARG HBx B 94 ARG HDy 1.0 2.6 4.0 44 39 B 94 ARG HBx B 94 ARG HDx 1.0 2.6 4.0 45 40 B 94 ARG HBx B 95 TRP HA 1.0 3.7 5.3 46 41 B 94 ARG HBx B 167 ALA HA 1.0 5.2 6.8 47 42 B 94 ARG HBx B 168 PRO HA 1.0 5.3 6.7 48 43 B 94 ARG HBx B 95 TRP HA 1.0 3.7 5.3 49 43 B 94 ARG HBy B 95 TRP HA 1.0 3.7 5.3 50 44 B 94 ARG HGx B 166 GLU HBy 1.0 5.2 6.8 51 44 B 94 ARG HGy B 166 GLU HBy 1.0 5.2 6.8 52 45 B 94 ARG HGx B 168 PRO HBy 1.0 4.2 5.8 53 45 B 94 ARG HGy B 168 PRO HBy 1.0 4.2 5.8 54 46 B 94 ARG HGx B 168 PRO HA 1.0 4.8 6.2 55 47 B 94 ARG HGx B 168 PRO HBx 1.0 4.3 5.7 56 48 B 94 ARG HDy B 168 PRO HA 1.0 2.7 4.1 57 49 B 94 ARG HDx B 168 PRO HA 1.0 2.6 4.0 58 50 B 94 ARG HDx B 168 PRO HBy 1.0 3.3 4.7 59 50 B 94 ARG HDy B 168 PRO HBy 1.0 3.3 4.7 60 51 B 95 TRP HA B 95 TRP HBy 1.0 2.7 4.3 61 52 B 95 TRP HA B 95 TRP HBx 1.0 2.4 4.0 62 53 B 95 TRP HA B 96 ARG HA 1.0 4.2 5.8 63 54 B 95 TRP HA B 96 ARG HGy 1.0 5.1 6.9 64 55 B 95 TRP HA B 96 ARG HGx 1.0 4.6 6.4 65 56 B 97 VAL HG11 B 95 TRP HA 1.0 5.0 7.0 66 57 B 95 TRP HA B 166 GLU HBy 1.0 5.2 6.8 67 58 B 95 TRP HBy B 95 TRP HBx 1.0 1.3 2.7 68 59 B 95 TRP HBy B 95 TRP HD1 1.0 2.2 3.8 69 60 B 95 TRP HBy B 95 TRP HE3 1.0 2.0 3.6 70 61 B 96 ARG HA B 95 TRP HBy 1.0 4.3 5.7 71 62 B 95 TRP HBy B 148 VAL HG11 1.0 5.0 7.0 72 63 B 95 TRP HBy B 167 ALA HB1 1.0 3.4 5.0 73 64 B 95 TRP HBx B 95 TRP HD1 1.0 2.2 3.8 74 65 B 95 TRP HBx B 95 TRP HE3 1.0 2.0 3.6 75 66 B 95 TRP HBx B 95 TRP HZ3 1.0 4.2 5.8 76 66 B 95 TRP HBy B 95 TRP HZ3 1.0 4.2 5.8 77 67 B 96 ARG HA B 95 TRP HBx 1.0 4.1 5.9 78 68 B 95 TRP HBx B 148 VAL HG21 1.0 4.9 7.1 79 69 B 166 GLU HBy B 95 TRP HBx 1.0 5.2 6.8 80 69 B 166 GLU HBy B 95 TRP HBy 1.0 5.2 6.8 81 70 B 168 PRO HA B 95 TRP HBx 1.0 4.1 5.9 82 70 B 168 PRO HA B 95 TRP HBy 1.0 4.1 5.9 83 71 B 168 PRO HBy B 95 TRP HBx 1.0 5.1 6.9 84 71 B 168 PRO HBy B 95 TRP HBy 1.0 5.1 6.9 85 72 B 168 PRO HBx B 95 TRP HBx 1.0 5.1 6.9 86 72 B 168 PRO HBx B 95 TRP HBy 1.0 5.1 6.9 87 73 B 169 MET HBy B 95 TRP HBy 1.0 3.1 4.9 88 73 B 169 MET HBy B 95 TRP HBx 1.0 3.1 4.9 89 74 B 95 TRP HBy B 169 MET HBx 1.0 3.1 4.9 90 74 B 95 TRP HBx B 169 MET HBx 1.0 3.1 4.9 91 75 B 96 ARG HA B 95 TRP HE3 1.0 4.7 6.3 92 76 B 95 TRP HE3 B 166 GLU HA 1.0 5.1 6.9 93 77 B 95 TRP HE3 B 167 ALA HB1 1.0 4.1 5.9 94 78 B 96 ARG HA B 96 ARG HBy 1.0 2.4 3.6 95 79 B 96 ARG HA B 96 ARG HGx 1.0 3.0 4.4 96 80 B 96 ARG HA B 96 ARG HDx 1.0 3.0 4.4 97 80 B 96 ARG HA B 96 ARG HDy 1.0 3.0 4.4 98 81 B 96 ARG HA B 97 VAL HB 1.0 4.4 5.6 99 82 B 97 VAL HG11 B 96 ARG HA 1.0 4.6 6.6 100 83 B 97 VAL HG21 B 96 ARG HA 1.0 3.9 6.1 101 84 B 96 ARG HA B 153 VAL HG21 1.0 5.0 7.0 102 84 B 96 ARG HA B 153 VAL HG11 1.0 5.0 7.0 103 85 B 96 ARG HA B 164 THR HA 1.0 5.2 6.8 104 86 B 96 ARG HA B 164 THR HG21 1.0 4.1 5.9 105 87 B 96 ARG HA B 165 VAL HG11 1.0 5.1 6.9 106 88 B 96 ARG HA B 165 VAL HG21 1.0 4.0 6.0 107 89 B 96 ARG HA B 166 GLU HA 1.0 1.7 3.3 108 90 B 96 ARG HA B 166 GLU HBy 1.0 3.4 4.6 109 91 B 96 ARG HA B 166 GLU HBx 1.0 3.3 4.7 110 92 B 96 ARG HA B 167 ALA HB1 1.0 5.2 6.8 111 93 B 96 ARG HBy B 96 ARG HDy 1.0 2.6 3.8 112 93 B 96 ARG HBy B 96 ARG HDx 1.0 2.6 3.8 113 94 B 96 ARG HBy B 97 VAL HA 1.0 4.1 5.9 114 95 B 166 GLU HA B 96 ARG HBy 1.0 3.4 5.0 115 96 B 166 GLU HBy B 96 ARG HBy 1.0 4.1 5.9 116 97 B 96 ARG HBy B 166 GLU HGy 1.0 5.3 6.7 117 97 B 96 ARG HBy B 166 GLU HGx 1.0 5.3 6.7 118 98 B 97 VAL HA B 96 ARG HBx 1.0 4.1 5.9 119 99 B 96 ARG HBx B 164 THR HB 1.0 4.1 5.9 120 100 B 164 THR HG21 B 96 ARG HBx 1.0 3.6 5.4 121 101 B 166 GLU HA B 96 ARG HBx 1.0 3.4 5.0 122 102 B 166 GLU HBx B 96 ARG HBx 1.0 3.3 4.9 123 103 B 96 ARG HGx B 97 VAL HA 1.0 3.3 4.7 124 103 B 96 ARG HGy B 97 VAL HA 1.0 3.3 4.7 125 104 B 96 ARG HGy B 166 GLU HA 1.0 2.8 4.2 126 105 B 166 GLU HBy B 96 ARG HGy 1.0 4.3 5.7 127 106 B 96 ARG HGy B 166 GLU HBx 1.0 3.2 4.8 128 107 B 96 ARG HGy B 166 GLU HGy 1.0 4.3 5.7 129 107 B 96 ARG HGy B 166 GLU HGx 1.0 4.3 5.7 130 108 B 97 VAL HG21 B 96 ARG HGx 1.0 3.2 4.8 131 108 B 97 VAL HG21 B 96 ARG HGy 1.0 3.2 4.8 132 109 B 96 ARG HGx B 164 THR HA 1.0 4.1 5.9 133 110 B 96 ARG HGx B 166 GLU HBx 1.0 4.3 5.7 134 111 B 97 VAL HG21 B 96 ARG HDy 1.0 5.1 6.9 135 111 B 97 VAL HG21 B 96 ARG HDx 1.0 5.1 6.9 136 111 B 97 VAL HG11 B 96 ARG HDx 1.0 5.1 6.9 137 111 B 97 VAL HG11 B 96 ARG HDy 1.0 5.1 6.9 138 112 B 96 ARG HDx B 164 THR HA 1.0 3.8 5.8 139 112 B 96 ARG HDy B 164 THR HA 1.0 3.8 5.8 140 113 B 96 ARG HDx B 164 THR HB 1.0 3.3 4.9 141 113 B 96 ARG HDy B 164 THR HB 1.0 3.3 4.9 142 114 B 96 ARG HDx B 164 THR HG21 1.0 2.8 4.2 143 114 B 96 ARG HDy B 164 THR HG21 1.0 2.8 4.2 144 115 B 166 GLU HBy B 96 ARG HDx 1.0 4.3 5.7 145 115 B 166 GLU HBy B 96 ARG HDy 1.0 4.3 5.7 146 116 B 96 ARG HDx B 166 GLU HBx 1.0 3.4 4.6 147 116 B 96 ARG HDy B 166 GLU HBx 1.0 3.4 4.6 148 117 B 96 ARG HDy B 166 GLU HGx 1.0 5.3 6.7 149 117 B 96 ARG HDx B 166 GLU HGy 1.0 5.3 6.7 150 117 B 96 ARG HDx B 166 GLU HGx 1.0 5.3 6.7 151 117 B 96 ARG HDy B 166 GLU HGy 1.0 5.3 6.7 152 118 B 97 VAL HB B 97 VAL HA 1.0 2.6 3.8 153 119 B 97 VAL HG11 B 97 VAL HA 1.0 2.2 3.8 154 120 B 97 VAL HA B 98 SER HA 1.0 3.4 5.0 155 121 B 164 THR HA B 97 VAL HA 1.0 5.2 6.8 156 122 B 97 VAL HB B 98 SER HA 1.0 4.0 5.4 157 123 B 97 VAL HB B 98 SER HBy 1.0 5.3 6.7 158 124 B 97 VAL HB B 98 SER HBx 1.0 5.3 6.7 159 125 B 142 TYR HD% B 97 VAL HB 1.0 4.3 6.5 160 126 B 142 TYR HD% B 97 VAL HB 1.0 4.3 6.5 161 127 B 97 VAL HB B 142 TYR HE% 1.0 3.8 5.6 162 128 B 97 VAL HB B 142 TYR HE% 1.0 3.4 5.2 163 129 B 148 VAL HG11 B 97 VAL HB 1.0 5.3 6.7 164 130 B 148 VAL HG21 B 97 VAL HB 1.0 4.3 5.7 165 131 B 97 VAL HB B 165 VAL HB 1.0 4.2 5.8 166 132 B 97 VAL HB B 165 VAL HG21 1.0 2.2 3.8 167 133 B 97 VAL HG11 B 98 SER HA 1.0 4.3 6.5 168 134 B 97 VAL HG11 B 98 SER HBy 1.0 4.1 5.9 169 135 B 97 VAL HG11 B 98 SER HBx 1.0 4.1 5.9 170 136 B 97 VAL HG11 B 99 LEU HG 1.0 3.5 5.5 171 137 B 97 VAL HG11 B 142 TYR HA 1.0 4.8 7.2 172 138 B 97 VAL HG11 B 142 TYR HBy 1.0 4.5 6.5 173 139 B 97 VAL HG11 B 142 TYR HBx 1.0 4.4 6.6 174 140 B 97 VAL HG11 B 142 TYR HD% 1.0 3.3 4.9 175 141 B 97 VAL HG11 B 142 TYR HD% 1.0 3.8 5.6 176 142 B 97 VAL HG11 B 142 TYR HE% 1.0 2.7 4.3 177 143 B 97 VAL HG11 B 142 TYR HE% 1.0 3.1 4.7 178 144 B 97 VAL HG11 B 165 VAL HB 1.0 5.2 6.8 179 145 B 97 VAL HG11 B 165 VAL HG11 1.0 3.2 4.8 180 146 B 97 VAL HG11 B 165 VAL HG21 1.0 2.7 4.3 181 147 B 97 VAL HG11 B 166 GLU HA 1.0 5.1 6.9 182 148 B 97 VAL HG21 B 98 SER HA 1.0 4.4 6.6 183 149 B 97 VAL HG21 B 98 SER HBy 1.0 5.1 6.9 184 150 B 97 VAL HG21 B 99 LEU HG 1.0 5.1 6.9 185 151 B 97 VAL HG21 B 142 TYR HBy 1.0 4.5 6.5 186 152 B 97 VAL HG21 B 142 TYR HBx 1.0 4.4 6.6 187 153 B 97 VAL HG21 B 142 TYR HD% 1.0 3.6 5.4 188 154 B 97 VAL HG21 B 142 TYR HE% 1.0 3.7 5.3 189 155 B 97 VAL HG21 B 144 LEU HBy 1.0 4.3 5.7 190 155 B 97 VAL HG21 B 144 LEU HBx 1.0 4.3 5.7 191 156 B 97 VAL HG21 B 148 VAL HB 1.0 5.0 7.0 192 157 B 97 VAL HG21 B 148 VAL HG11 1.0 3.8 5.6 193 158 B 97 VAL HG21 B 153 VAL HG11 1.0 4.2 6.8 194 158 B 97 VAL HG21 B 153 VAL HG21 1.0 4.2 6.8 195 159 B 97 VAL HG21 B 165 VAL HB 1.0 4.3 5.7 196 160 B 97 VAL HG21 B 165 VAL HG11 1.0 4.2 5.8 197 161 B 97 VAL HG21 B 166 GLU HA 1.0 4.7 7.3 198 162 B 97 VAL HG21 B 98 SER HBy 1.0 4.3 6.5 199 162 B 97 VAL HG11 B 98 SER HBy 1.0 4.3 6.5 200 163 B 97 VAL HG21 B 98 SER HBx 1.0 4.2 6.4 201 163 B 97 VAL HG11 B 98 SER HBx 1.0 4.2 6.4 202 164 B 97 VAL HG21 B 99 LEU HD11 1.0 3.9 5.9 203 164 B 97 VAL HG11 B 99 LEU HD11 1.0 3.9 5.9 204 165 B 97 VAL HG11 B 99 LEU HD21 1.0 3.8 5.6 205 165 B 97 VAL HG21 B 99 LEU HD21 1.0 3.8 5.6 206 166 B 97 VAL HG21 B 118 VAL HB 1.0 4.1 6.1 207 166 B 97 VAL HG11 B 118 VAL HB 1.0 4.1 6.1 208 167 B 97 VAL HG21 B 118 VAL HG21 1.0 4.2 6.4 209 167 B 97 VAL HG11 B 118 VAL HG21 1.0 4.2 6.4 210 167 B 97 VAL HG21 B 118 VAL HG11 1.0 4.2 6.4 211 167 B 97 VAL HG11 B 118 VAL HG11 1.0 4.2 6.4 212 168 B 97 VAL HG21 B 164 THR HA 1.0 5.0 7.0 213 168 B 97 VAL HG11 B 164 THR HA 1.0 5.0 7.0 214 169 B 97 VAL HG21 B 164 THR HB 1.0 5.0 7.0 215 169 B 97 VAL HG11 B 164 THR HB 1.0 5.0 7.0 216 170 B 97 VAL HG21 B 165 VAL HA 1.0 5.0 7.0 217 170 B 97 VAL HG11 B 165 VAL HA 1.0 5.0 7.0 218 171 B 98 SER HA B 98 SER HBy 1.0 2.5 3.7 219 172 B 98 SER HA B 99 LEU HA 1.0 3.6 5.4 220 173 B 98 SER HA B 99 LEU HD11 1.0 2.8 5.2 221 174 B 98 SER HA B 99 LEU HD21 1.0 4.3 6.5 222 175 B 98 SER HA B 142 TYR HE% 1.0 5.0 7.0 223 176 B 98 SER HA B 162 THR HG21 1.0 5.3 6.7 224 177 B 98 SER HA B 163 LEU HD21 1.0 3.4 5.2 225 177 B 98 SER HA B 163 LEU HD11 1.0 3.4 5.2 226 178 B 164 THR HA B 98 SER HA 1.0 2.2 3.4 227 179 B 164 THR HG21 B 98 SER HA 1.0 3.3 4.7 228 180 B 98 SER HA B 165 VAL HA 1.0 5.2 6.8 229 181 B 165 VAL HG11 B 98 SER HA 1.0 3.5 5.3 230 182 B 165 VAL HG21 B 98 SER HA 1.0 3.5 4.9 231 183 B 98 SER HBy B 99 LEU HA 1.0 3.0 5.0 232 184 B 98 SER HBy B 162 THR HG21 1.0 5.3 6.7 233 185 B 98 SER HBy B 163 LEU HD21 1.0 4.6 6.4 234 185 B 98 SER HBy B 163 LEU HD11 1.0 4.6 6.4 235 186 B 164 THR HA B 98 SER HBy 1.0 2.9 4.3 236 187 B 164 THR HB B 98 SER HBy 1.0 4.8 6.2 237 188 B 164 THR HG21 B 98 SER HBy 1.0 3.3 4.7 238 189 B 165 VAL HG11 B 98 SER HBy 1.0 5.3 6.7 239 190 B 165 VAL HG21 B 98 SER HBy 1.0 5.3 6.7 240 191 B 98 SER HBx B 99 LEU HA 1.0 3.0 5.0 241 192 B 98 SER HBx B 99 LEU HD21 1.0 5.1 6.9 242 193 B 98 SER HBx B 162 THR HA 1.0 3.9 5.9 243 194 B 98 SER HBx B 163 LEU HD21 1.0 4.6 6.4 244 194 B 98 SER HBx B 163 LEU HD11 1.0 4.6 6.4 245 195 B 164 THR HA B 98 SER HBx 1.0 2.9 4.3 246 196 B 164 THR HB B 98 SER HBx 1.0 5.2 6.8 247 197 B 165 VAL HG11 B 98 SER HBx 1.0 5.2 6.8 248 198 B 165 VAL HG21 B 98 SER HBx 1.0 5.2 6.8 249 199 B 99 LEU HA B 99 LEU HBy 1.0 2.3 3.7 250 200 B 99 LEU HD11 B 99 LEU HA 1.0 3.2 4.8 251 201 B 99 LEU HD21 B 99 LEU HA 1.0 3.2 4.8 252 202 B 99 LEU HA B 100 ASP HA 1.0 4.3 5.7 253 203 B 99 LEU HA B 100 ASP HBx 1.0 3.0 4.4 254 204 B 99 LEU HA B 120 ILE HB 1.0 4.6 6.4 255 205 B 99 LEU HA B 120 ILE HG21 1.0 4.2 5.8 256 206 B 99 LEU HA B 120 ILE HD11 1.0 4.7 6.3 257 207 B 99 LEU HA B 163 LEU HBy 1.0 4.1 5.9 258 208 B 99 LEU HA B 163 LEU HBx 1.0 4.1 5.9 259 209 B 99 LEU HBy B 99 LEU HBx 1.0 1.7 3.3 260 210 B 99 LEU HD21 B 99 LEU HBy 1.0 2.0 3.6 261 211 B 99 LEU HBy B 109 LEU HD11 1.0 5.0 7.0 262 212 B 99 LEU HBy B 109 LEU HD21 1.0 4.1 6.1 263 213 B 99 LEU HBy B 120 ILE HA 1.0 5.1 6.9 264 214 B 163 LEU HD21 B 99 LEU HBy 1.0 2.6 4.4 265 214 B 163 LEU HD11 B 99 LEU HBy 1.0 2.6 4.4 266 215 B 99 LEU HD11 B 99 LEU HBx 1.0 2.2 3.8 267 216 B 99 LEU HBx B 109 LEU HD11 1.0 5.0 7.0 268 217 B 99 LEU HBx B 120 ILE HA 1.0 5.1 6.9 269 218 B 120 ILE HG21 B 99 LEU HBx 1.0 2.1 3.9 270 219 B 99 LEU HBx B 163 LEU HA 1.0 5.1 6.9 271 220 B 163 LEU HBx B 99 LEU HBx 1.0 2.2 3.8 272 220 B 163 LEU HBy B 99 LEU HBx 1.0 2.2 3.8 273 221 B 163 LEU HD21 B 99 LEU HBx 1.0 2.6 4.4 274 221 B 163 LEU HD11 B 99 LEU HBx 1.0 2.6 4.4 275 222 B 99 LEU HG B 99 LEU HD11 1.0 1.7 3.3 276 223 B 99 LEU HG B 99 LEU HD21 1.0 1.7 3.3 277 224 B 99 LEU HG B 120 ILE HG21 1.0 4.2 5.8 278 225 B 99 LEU HG B 163 LEU HD21 1.0 5.2 6.8 279 226 B 99 LEU HD11 B 101 VAL HG11 1.0 3.1 4.9 280 226 B 99 LEU HD11 B 101 VAL HG21 1.0 3.1 4.9 281 227 B 99 LEU HD11 B 109 LEU HD11 1.0 5.2 6.8 282 228 B 99 LEU HD11 B 111 VAL HA 1.0 5.2 6.8 283 229 B 99 LEU HD11 B 111 VAL HG21 1.0 2.0 4.0 284 229 B 99 LEU HD11 B 111 VAL HG11 1.0 2.0 4.0 285 230 B 99 LEU HD11 B 118 VAL HA 1.0 4.3 5.7 286 231 B 99 LEU HD11 B 120 ILE HB 1.0 2.9 4.3 287 232 B 99 LEU HD11 B 120 ILE HG1y 1.0 2.7 4.1 288 233 B 140 ARG HGy B 99 LEU HD11 1.0 3.7 5.3 289 233 B 140 ARG HGx B 99 LEU HD11 1.0 3.7 5.3 290 234 B 140 ARG HDy B 99 LEU HD11 1.0 4.6 6.8 291 234 B 140 ARG HDx B 99 LEU HD11 1.0 4.6 6.8 292 235 B 142 TYR HD% B 99 LEU HD11 1.0 3.1 4.9 293 236 B 164 THR HA B 99 LEU HD11 1.0 4.9 7.1 294 237 B 99 LEU HD21 B 101 VAL HB 1.0 5.2 6.8 295 238 B 99 LEU HD21 B 101 VAL HG11 1.0 3.1 4.9 296 238 B 99 LEU HD21 B 101 VAL HG21 1.0 3.1 4.9 297 239 B 99 LEU HD21 B 109 LEU HD11 1.0 4.6 6.4 298 240 B 99 LEU HD21 B 111 VAL HG21 1.0 3.1 4.9 299 240 B 99 LEU HD21 B 111 VAL HG11 1.0 3.1 4.9 300 241 B 99 LEU HD21 B 118 VAL HG21 1.0 4.1 5.9 301 242 B 99 LEU HD21 B 119 GLU HA 1.0 3.3 4.7 302 243 B 99 LEU HD21 B 119 GLU HGy 1.0 4.7 6.3 303 244 B 99 LEU HD21 B 120 ILE HA 1.0 3.8 5.6 304 245 B 99 LEU HD21 B 120 ILE HB 1.0 1.8 3.2 305 246 B 99 LEU HD21 B 120 ILE HD11 1.0 2.1 3.9 306 247 B 140 ARG HGx B 99 LEU HD21 1.0 1.5 3.1 307 248 B 140 ARG HDy B 99 LEU HD21 1.0 2.2 3.8 308 249 B 140 ARG HDx B 99 LEU HD21 1.0 2.1 3.9 309 250 B 141 LYS HA B 99 LEU HD21 1.0 4.4 6.0 310 251 B 142 TYR HA B 99 LEU HD21 1.0 5.2 6.8 311 252 B 142 TYR HBx B 99 LEU HD21 1.0 5.1 6.9 312 253 B 142 TYR HD% B 99 LEU HD21 1.0 3.2 5.4 313 254 B 142 TYR HE% B 99 LEU HD21 1.0 3.0 4.6 314 255 B 99 LEU HD21 B 109 LEU HG 1.0 5.1 6.9 315 255 B 99 LEU HD11 B 109 LEU HG 1.0 5.1 6.9 316 256 B 99 LEU HD21 B 111 VAL HB 1.0 5.2 6.8 317 256 B 99 LEU HD11 B 111 VAL HB 1.0 5.2 6.8 318 257 B 99 LEU HD11 B 112 LYS HGx 1.0 4.8 6.2 319 257 B 99 LEU HD21 B 112 LYS HGy 1.0 4.8 6.2 320 257 B 99 LEU HD11 B 112 LYS HGy 1.0 4.8 6.2 321 257 B 99 LEU HD21 B 112 LYS HGx 1.0 4.8 6.2 322 258 B 99 LEU HD21 B 120 ILE HA 1.0 2.6 4.0 323 258 B 99 LEU HD11 B 120 ILE HA 1.0 2.6 4.0 324 259 B 100 ASP HA B 100 ASP HBx 1.0 2.5 3.7 325 260 B 100 ASP HA B 102 ASN HA 1.0 5.2 6.8 326 261 B 162 THR HA B 100 ASP HA 1.0 2.3 3.5 327 262 B 162 THR HG21 B 100 ASP HA 1.0 3.8 5.2 328 263 B 162 THR HA B 100 ASP HBy 1.0 3.1 4.7 329 264 B 100 ASP HBy B 162 THR HB 1.0 4.1 6.1 330 265 B 162 THR HA B 100 ASP HBx 1.0 3.0 4.6 331 266 B 100 ASP HA B 163 LEU HA 1.0 5.1 6.9 332 267 B 101 VAL HG11 B 101 VAL HA 1.0 1.6 3.4 333 268 B 101 VAL HG21 B 101 VAL HA 1.0 1.6 3.4 334 269 B 101 VAL HB B 157 LEU HD11 1.0 5.3 6.7 335 270 B 101 VAL HG11 B 102 ASN HA 1.0 4.2 5.8 336 271 B 101 VAL HG21 B 102 ASN HA 1.0 4.2 5.8 337 272 B 120 ILE HD11 B 101 VAL HG21 1.0 3.7 5.5 338 272 B 120 ILE HD11 B 101 VAL HG11 1.0 3.7 5.5 339 273 B 101 VAL HG11 B 157 LEU HD21 1.0 5.3 7.9 340 273 B 101 VAL HG21 B 157 LEU HD21 1.0 5.3 7.9 341 274 B 101 VAL HG21 B 163 LEU HG 1.0 5.0 7.6 342 274 B 101 VAL HG11 B 163 LEU HG 1.0 5.0 7.6 343 275 B 102 ASN HA B 161 GLY HAx 1.0 3.9 5.1 344 276 B 157 LEU HD11 B 102 ASN HBy 1.0 3.2 4.8 345 277 B 157 LEU HD21 B 102 ASN HBy 1.0 3.2 4.8 346 278 B 161 GLY HAx B 102 ASN HBy 1.0 3.0 4.4 347 279 B 102 ASN HBx B 161 GLY HAy 1.0 2.9 4.3 348 280 B 161 GLY HAx B 102 ASN HBx 1.0 3.0 4.4 349 281 B 103 HIS HA B 103 HIS HBy 1.0 2.1 3.7 350 281 B 103 HIS HA B 103 HIS HBx 1.0 2.1 3.7 351 282 B 105 ALA HA B 106 PRO HBy 1.0 3.4 5.0 352 283 B 105 ALA HA B 106 PRO HBx 1.0 5.3 6.7 353 284 B 105 ALA HA B 106 PRO HGx 1.0 3.0 4.4 354 284 B 105 ALA HA B 106 PRO HGy 1.0 3.0 4.4 355 285 B 105 ALA HA B 106 PRO HDy 1.0 1.6 3.4 356 286 B 105 ALA HA B 108 GLU HBy 1.0 4.7 6.3 357 287 B 105 ALA HA B 108 GLU HBx 1.0 3.2 4.8 358 288 B 109 LEU HD11 B 105 ALA HA 1.0 4.1 5.9 359 289 B 157 LEU HD11 B 105 ALA HA 1.0 5.1 6.9 360 290 B 157 LEU HD21 B 105 ALA HA 1.0 5.1 6.9 361 291 B 106 PRO HBy B 105 ALA HB1 1.0 4.7 6.3 362 292 B 106 PRO HBx B 105 ALA HB1 1.0 4.8 6.2 363 293 B 106 PRO HGx B 105 ALA HB1 1.0 3.6 5.4 364 293 B 106 PRO HGy B 105 ALA HB1 1.0 3.6 5.4 365 294 B 105 ALA HB1 B 106 PRO HDx 1.0 2.7 4.3 366 295 B 105 ALA HB1 B 107 ASP HA 1.0 5.0 7.0 367 296 B 105 ALA HB1 B 107 ASP HBy 1.0 4.2 6.2 368 297 B 105 ALA HB1 B 107 ASP HBx 1.0 4.2 6.2 369 298 B 108 GLU HBy B 105 ALA HB1 1.0 2.2 3.8 370 299 B 108 GLU HBx B 105 ALA HB1 1.0 2.2 3.8 371 300 B 109 LEU HD11 B 105 ALA HB1 1.0 3.0 5.0 372 301 B 109 LEU HD21 B 105 ALA HB1 1.0 3.0 5.0 373 302 B 105 ALA HB1 B 123 LYS HA 1.0 4.3 5.7 374 303 B 105 ALA HB1 B 123 LYS HGx 1.0 3.7 5.3 375 303 B 105 ALA HB1 B 123 LYS HGy 1.0 3.7 5.3 376 304 B 157 LEU HD11 B 105 ALA HB1 1.0 4.8 6.2 377 305 B 157 LEU HD21 B 105 ALA HB1 1.0 4.8 6.2 378 306 B 106 PRO HBx B 106 PRO HA 1.0 2.5 3.7 379 307 B 106 PRO HGx B 106 PRO HA 1.0 3.0 4.4 380 307 B 106 PRO HGy B 106 PRO HA 1.0 3.0 4.4 381 308 B 106 PRO HDy B 106 PRO HA 1.0 3.5 5.3 382 309 B 106 PRO HDx B 106 PRO HA 1.0 3.4 5.0 383 310 B 107 ASP HA B 106 PRO HA 1.0 3.2 4.8 384 311 B 106 PRO HA B 109 LEU HBy 1.0 4.2 5.8 385 312 B 109 LEU HG B 106 PRO HA 1.0 5.1 6.9 386 313 B 109 LEU HD11 B 106 PRO HA 1.0 3.6 5.4 387 314 B 109 LEU HD21 B 106 PRO HA 1.0 4.1 5.9 388 315 B 106 PRO HA B 157 LEU HBy 1.0 5.2 6.8 389 316 B 106 PRO HA B 157 LEU HBx 1.0 5.0 7.0 390 317 B 106 PRO HA B 157 LEU HG 1.0 3.8 5.6 391 318 B 157 LEU HD21 B 106 PRO HA 1.0 3.1 4.9 392 319 B 106 PRO HBy B 106 PRO HDy 1.0 2.6 4.0 393 320 B 106 PRO HBy B 106 PRO HDx 1.0 2.4 3.6 394 321 B 106 PRO HBx B 106 PRO HGx 1.0 1.7 3.3 395 321 B 106 PRO HBx B 106 PRO HGy 1.0 1.7 3.3 396 322 B 106 PRO HBx B 106 PRO HDy 1.0 3.1 4.7 397 323 B 106 PRO HBx B 106 PRO HDx 1.0 2.8 4.2 398 324 B 106 PRO HBx B 107 ASP HA 1.0 3.5 5.3 399 325 B 106 PRO HGy B 106 PRO HDy 1.0 1.9 3.1 400 325 B 106 PRO HGx B 106 PRO HDy 1.0 1.9 3.1 401 326 B 106 PRO HGy B 106 PRO HDx 1.0 1.9 3.1 402 326 B 106 PRO HGx B 106 PRO HDx 1.0 1.9 3.1 403 327 B 157 LEU HD11 B 106 PRO HGy 1.0 4.3 6.5 404 327 B 109 LEU HD11 B 106 PRO HGx 1.0 4.3 6.5 405 327 B 157 LEU HD11 B 106 PRO HGx 1.0 4.3 6.5 406 327 B 109 LEU HD11 B 106 PRO HGy 1.0 4.3 6.5 407 328 B 157 LEU HD21 B 106 PRO HDy 1.0 3.8 5.8 408 328 B 109 LEU HD21 B 106 PRO HDy 1.0 3.8 5.8 409 329 B 107 ASP HA B 107 ASP HBy 1.0 2.2 3.4 410 330 B 107 ASP HA B 107 ASP HBx 1.0 2.2 3.4 411 331 B 107 ASP HA B 108 GLU HGy 1.0 5.2 6.8 412 332 B 107 ASP HA B 108 GLU HGx 1.0 5.2 6.8 413 333 B 109 LEU HD11 B 107 ASP HA 1.0 5.1 6.9 414 334 B 109 LEU HD21 B 107 ASP HA 1.0 5.1 6.9 415 335 B 157 LEU HD21 B 107 ASP HA 1.0 5.1 6.9 416 336 B 108 GLU HGy B 108 GLU HA 1.0 2.6 4.0 417 337 B 108 GLU HGx B 108 GLU HA 1.0 2.6 4.0 418 338 B 108 GLU HA B 123 LYS HDx 1.0 4.8 6.2 419 338 B 108 GLU HA B 123 LYS HDy 1.0 4.8 6.2 420 339 B 108 GLU HBy B 108 GLU HGy 1.0 2.2 3.4 421 340 B 108 GLU HBy B 108 GLU HGx 1.0 2.2 3.4 422 341 B 108 GLU HBx B 108 GLU HGy 1.0 2.2 3.4 423 342 B 108 GLU HBx B 108 GLU HGx 1.0 2.2 3.4 424 343 B 123 LYS HGy B 108 GLU HGy 1.0 4.1 6.1 425 343 B 123 LYS HGx B 108 GLU HGy 1.0 4.1 6.1 426 344 B 108 GLU HGy B 123 LYS HDy 1.0 3.8 5.6 427 344 B 108 GLU HGy B 123 LYS HDx 1.0 3.8 5.6 428 345 B 108 GLU HGy B 123 LYS HEy 1.0 3.5 5.3 429 345 B 108 GLU HGy B 123 LYS HEx 1.0 3.5 5.3 430 346 B 123 LYS HGy B 108 GLU HGx 1.0 4.2 6.2 431 346 B 123 LYS HGx B 108 GLU HGx 1.0 4.2 6.2 432 347 B 108 GLU HGx B 123 LYS HDy 1.0 3.8 5.6 433 347 B 108 GLU HGx B 123 LYS HDx 1.0 3.8 5.6 434 348 B 108 GLU HGx B 123 LYS HEy 1.0 3.6 5.4 435 348 B 108 GLU HGx B 123 LYS HEx 1.0 3.6 5.4 436 349 B 109 LEU HBy B 109 LEU HA 1.0 2.6 4.0 437 350 B 109 LEU HD11 B 109 LEU HA 1.0 2.1 3.9 438 351 B 109 LEU HD21 B 109 LEU HA 1.0 2.9 4.3 439 352 B 109 LEU HA B 110 THR HA 1.0 3.7 5.5 440 353 B 109 LEU HA B 110 THR HB 1.0 4.0 6.0 441 354 B 109 LEU HA B 110 THR HG21 1.0 4.8 7.2 442 355 B 109 LEU HA B 121 THR HA 1.0 5.1 6.9 443 356 B 109 LEU HA B 122 GLY HAy 1.0 2.9 4.3 444 357 B 157 LEU HD21 B 109 LEU HA 1.0 5.3 6.7 445 358 B 109 LEU HD11 B 109 LEU HBy 1.0 2.2 3.8 446 359 B 109 LEU HBy B 122 GLY HAy 1.0 4.1 5.9 447 360 B 109 LEU HBy B 122 GLY HAx 1.0 4.1 5.9 448 361 B 109 LEU HD21 B 109 LEU HBx 1.0 2.1 3.9 449 362 B 109 LEU HBx B 121 THR HB 1.0 4.7 6.3 450 363 B 122 GLY HAy B 109 LEU HBx 1.0 4.1 5.9 451 364 B 120 ILE HD11 B 109 LEU HG 1.0 3.2 4.8 452 365 B 109 LEU HG B 122 GLY HAx 1.0 3.6 5.4 453 365 B 109 LEU HG B 122 GLY HAy 1.0 3.6 5.4 454 366 B 109 LEU HG B 157 LEU HD21 1.0 2.8 4.2 455 367 B 109 LEU HD11 B 110 THR HA 1.0 3.4 5.2 456 368 B 109 LEU HD11 B 110 THR HG21 1.0 4.6 6.4 457 369 B 109 LEU HD11 B 122 GLY HAy 1.0 3.0 5.0 458 370 B 109 LEU HD11 B 122 GLY HAx 1.0 3.8 5.8 459 371 B 109 LEU HD11 B 157 LEU HD21 1.0 1.5 3.1 460 372 B 109 LEU HD11 B 161 GLY HAy 1.0 3.4 5.2 461 373 B 109 LEU HD11 B 161 GLY HAx 1.0 3.3 4.9 462 374 B 109 LEU HD11 B 163 LEU HA 1.0 4.8 6.2 463 375 B 163 LEU HD11 B 109 LEU HD11 1.0 3.2 4.8 464 375 B 163 LEU HD21 B 109 LEU HD11 1.0 3.2 4.8 465 376 B 109 LEU HD21 B 110 THR HA 1.0 3.7 5.5 466 377 B 109 LEU HD21 B 110 THR HG21 1.0 4.2 5.8 467 378 B 109 LEU HD21 B 111 VAL HA 1.0 4.1 5.9 468 379 B 109 LEU HD21 B 111 VAL HB 1.0 4.4 5.6 469 380 B 109 LEU HD21 B 111 VAL HG21 1.0 2.0 4.0 470 380 B 109 LEU HD21 B 111 VAL HG11 1.0 2.0 4.0 471 381 B 109 LEU HD21 B 120 ILE HA 1.0 4.4 6.2 472 382 B 109 LEU HD21 B 122 GLY HAy 1.0 3.8 5.8 473 383 B 109 LEU HD21 B 122 GLY HAx 1.0 3.5 5.3 474 384 B 109 LEU HD21 B 157 LEU HA 1.0 4.4 6.2 475 385 B 109 LEU HD21 B 161 GLY HAx 1.0 3.2 4.8 476 386 B 109 LEU HD21 B 163 LEU HA 1.0 4.6 6.4 477 387 B 110 THR HA B 110 THR HB 1.0 2.2 3.4 478 388 B 111 VAL HA B 110 THR HA 1.0 3.8 5.6 479 389 B 111 VAL HG11 B 110 THR HA 1.0 4.0 6.0 480 389 B 111 VAL HG21 B 110 THR HA 1.0 4.0 6.0 481 390 B 110 THR HA B 121 THR HB 1.0 4.1 6.1 482 391 B 111 VAL HA B 110 THR HB 1.0 3.1 4.7 483 392 B 111 VAL HB B 110 THR HB 1.0 5.2 6.8 484 393 B 111 VAL HG11 B 110 THR HB 1.0 5.0 7.0 485 393 B 111 VAL HG21 B 110 THR HB 1.0 5.0 7.0 486 394 B 110 THR HB B 112 LYS HBx 1.0 4.7 6.3 487 394 B 110 THR HB B 112 LYS HBy 1.0 4.7 6.3 488 395 B 112 LYS HGx B 110 THR HB 1.0 4.3 5.7 489 395 B 112 LYS HGy B 110 THR HB 1.0 4.3 5.7 490 396 B 110 THR HB B 112 LYS HDx 1.0 5.3 6.7 491 396 B 110 THR HB B 112 LYS HDy 1.0 5.3 6.7 492 397 B 110 THR HB B 112 LYS HEx 1.0 4.3 5.7 493 397 B 110 THR HB B 112 LYS HEy 1.0 4.3 5.7 494 398 B 110 THR HB B 121 THR HA 1.0 4.6 7.0 495 399 B 110 THR HB B 121 THR HG21 1.0 3.0 4.4 496 400 B 110 THR HB B 122 GLY HAx 1.0 4.2 6.4 497 400 B 110 THR HB B 122 GLY HAy 1.0 4.2 6.4 498 401 B 111 VAL HA B 110 THR HG21 1.0 4.2 5.8 499 402 B 111 VAL HB B 110 THR HG21 1.0 3.6 5.4 500 403 B 110 THR HG21 B 112 LYS HA 1.0 4.2 5.8 501 404 B 110 THR HG21 B 112 LYS HBy 1.0 3.3 4.9 502 405 B 110 THR HG21 B 112 LYS HDx 1.0 4.3 5.7 503 405 B 110 THR HG21 B 112 LYS HDy 1.0 4.3 5.7 504 406 B 110 THR HG21 B 112 LYS HEx 1.0 3.8 5.2 505 406 B 110 THR HG21 B 112 LYS HEy 1.0 3.8 5.2 506 407 B 120 ILE HA B 110 THR HG21 1.0 5.2 6.8 507 408 B 110 THR HG21 B 121 THR HB 1.0 3.4 5.0 508 409 B 111 VAL HA B 111 VAL HB 1.0 2.7 4.1 509 410 B 111 VAL HA B 111 VAL HG11 1.0 1.8 3.2 510 410 B 111 VAL HA B 111 VAL HG21 1.0 1.8 3.2 511 411 B 111 VAL HA B 112 LYS HBy 1.0 4.2 5.8 512 412 B 111 VAL HA B 112 LYS HBx 1.0 4.2 5.8 513 413 B 111 VAL HA B 112 LYS HGx 1.0 3.7 5.3 514 413 B 111 VAL HA B 112 LYS HGy 1.0 3.7 5.3 515 414 B 111 VAL HA B 112 LYS HDx 1.0 5.5 6.9 516 414 B 111 VAL HA B 112 LYS HDy 1.0 5.5 6.9 517 415 B 111 VAL HA B 112 LYS HEx 1.0 5.3 6.7 518 415 B 111 VAL HA B 112 LYS HEy 1.0 5.3 6.7 519 416 B 120 ILE HA B 111 VAL HA 1.0 2.6 3.8 520 417 B 120 ILE HB B 111 VAL HA 1.0 4.6 6.4 521 418 B 111 VAL HA B 120 ILE HG1y 1.0 3.2 4.8 522 419 B 111 VAL HA B 120 ILE HG1x 1.0 3.3 4.9 523 420 B 111 VAL HA B 121 THR HB 1.0 5.2 6.8 524 421 B 163 LEU HD21 B 111 VAL HA 1.0 4.7 6.3 525 421 B 163 LEU HD11 B 111 VAL HA 1.0 4.7 6.3 526 422 B 111 VAL HG11 B 111 VAL HB 1.0 1.7 3.3 527 422 B 111 VAL HG21 B 111 VAL HB 1.0 1.7 3.3 528 423 B 111 VAL HB B 112 LYS HA 1.0 4.4 5.6 529 424 B 111 VAL HB B 155 SER HBy 1.0 3.5 5.3 530 425 B 163 LEU HD21 B 111 VAL HB 1.0 4.4 5.6 531 425 B 163 LEU HD11 B 111 VAL HB 1.0 4.4 5.6 532 426 B 111 VAL HG11 B 112 LYS HA 1.0 3.4 5.0 533 426 B 111 VAL HG21 B 112 LYS HA 1.0 3.4 5.0 534 427 B 111 VAL HG21 B 112 LYS HEx 1.0 5.2 6.8 535 427 B 111 VAL HG11 B 112 LYS HEx 1.0 5.2 6.8 536 427 B 111 VAL HG11 B 112 LYS HEy 1.0 5.2 6.8 537 427 B 111 VAL HG21 B 112 LYS HEy 1.0 5.2 6.8 538 428 B 111 VAL HG11 B 113 THR HB 1.0 5.2 6.8 539 428 B 111 VAL HG21 B 113 THR HB 1.0 5.2 6.8 540 429 B 111 VAL HG11 B 113 THR HG21 1.0 4.2 5.8 541 429 B 111 VAL HG21 B 113 THR HG21 1.0 4.2 5.8 542 430 B 111 VAL HG11 B 118 VAL HA 1.0 3.8 5.6 543 430 B 111 VAL HG21 B 118 VAL HA 1.0 3.8 5.6 544 431 B 118 VAL HG11 B 111 VAL HG11 1.0 3.2 4.8 545 431 B 118 VAL HG11 B 111 VAL HG21 1.0 3.2 4.8 546 432 B 118 VAL HG21 B 111 VAL HG21 1.0 3.2 4.8 547 432 B 118 VAL HG21 B 111 VAL HG11 1.0 3.2 4.8 548 433 B 120 ILE HA B 111 VAL HG11 1.0 2.7 4.3 549 433 B 120 ILE HA B 111 VAL HG21 1.0 2.7 4.3 550 434 B 111 VAL HG11 B 120 ILE HG1y 1.0 2.5 3.9 551 434 B 111 VAL HG21 B 120 ILE HG1y 1.0 2.5 3.9 552 435 B 111 VAL HG21 B 120 ILE HG1x 1.0 3.1 4.7 553 435 B 111 VAL HG11 B 120 ILE HG1x 1.0 3.1 4.7 554 436 B 120 ILE HD11 B 111 VAL HG11 1.0 2.6 3.8 555 436 B 120 ILE HD11 B 111 VAL HG21 1.0 2.6 3.8 556 437 B 120 ILE HG21 B 111 VAL HG11 1.0 3.2 4.8 557 437 B 120 ILE HG21 B 111 VAL HG21 1.0 3.2 4.8 558 438 B 111 VAL HG11 B 155 SER HA 1.0 4.3 5.7 559 438 B 111 VAL HG21 B 155 SER HA 1.0 4.3 5.7 560 439 B 111 VAL HG11 B 155 SER HBy 1.0 2.9 4.3 561 439 B 111 VAL HG21 B 155 SER HBy 1.0 2.9 4.3 562 440 B 111 VAL HG21 B 155 SER HBx 1.0 2.9 4.3 563 440 B 111 VAL HG11 B 155 SER HBx 1.0 2.9 4.3 564 441 B 111 VAL HG11 B 156 SER HA 1.0 5.2 6.8 565 441 B 111 VAL HG21 B 156 SER HA 1.0 5.2 6.8 566 442 B 111 VAL HG11 B 157 LEU HD21 1.0 3.3 4.7 567 442 B 111 VAL HG21 B 157 LEU HD21 1.0 3.3 4.7 568 443 B 163 LEU HA B 111 VAL HG11 1.0 4.7 6.3 569 443 B 163 LEU HA B 111 VAL HG21 1.0 4.7 6.3 570 444 B 163 LEU HD21 B 111 VAL HG21 1.0 2.2 3.8 571 444 B 163 LEU HD21 B 111 VAL HG11 1.0 2.2 3.8 572 444 B 163 LEU HD11 B 111 VAL HG11 1.0 2.2 3.8 573 444 B 163 LEU HD11 B 111 VAL HG21 1.0 2.2 3.8 574 445 B 165 VAL HA B 111 VAL HG11 1.0 4.8 6.2 575 445 B 165 VAL HA B 111 VAL HG21 1.0 4.8 6.2 576 446 B 165 VAL HB B 111 VAL HG11 1.0 4.8 6.2 577 446 B 165 VAL HB B 111 VAL HG21 1.0 4.8 6.2 578 447 B 112 LYS HBy B 112 LYS HA 1.0 2.3 3.5 579 448 B 112 LYS HBx B 112 LYS HA 1.0 2.4 3.6 580 449 B 112 LYS HEx B 112 LYS HA 1.0 4.3 5.7 581 449 B 112 LYS HEy B 112 LYS HA 1.0 4.3 5.7 582 450 B 112 LYS HA B 113 THR HA 1.0 3.5 5.3 583 451 B 112 LYS HA B 113 THR HB 1.0 3.4 5.0 584 452 B 112 LYS HA B 113 THR HG21 1.0 4.7 6.3 585 453 B 112 LYS HA B 114 LYS HBx 1.0 5.1 6.9 586 454 B 112 LYS HGy B 112 LYS HBy 1.0 2.2 3.4 587 454 B 112 LYS HGx B 112 LYS HBy 1.0 2.2 3.4 588 455 B 112 LYS HBy B 112 LYS HEy 1.0 2.8 4.2 589 455 B 112 LYS HBy B 112 LYS HEx 1.0 2.8 4.2 590 456 B 112 LYS HBy B 113 THR HB 1.0 5.1 6.9 591 457 B 120 ILE HA B 112 LYS HBy 1.0 5.1 6.9 592 458 B 112 LYS HGy B 112 LYS HBx 1.0 2.2 3.4 593 458 B 112 LYS HGx B 112 LYS HBx 1.0 2.2 3.4 594 459 B 112 LYS HBx B 112 LYS HEy 1.0 3.0 4.4 595 459 B 112 LYS HBx B 112 LYS HEx 1.0 3.0 4.4 596 460 B 112 LYS HBx B 113 THR HA 1.0 4.1 5.9 597 461 B 112 LYS HBx B 113 THR HB 1.0 5.1 6.9 598 462 B 112 LYS HGx B 112 LYS HDx 1.0 1.8 2.8 599 462 B 112 LYS HGx B 112 LYS HDy 1.0 1.8 2.8 600 462 B 112 LYS HGy B 112 LYS HDx 1.0 1.8 2.8 601 462 B 112 LYS HGy B 112 LYS HDy 1.0 1.8 2.8 602 463 B 112 LYS HGx B 112 LYS HEy 1.0 2.2 3.2 603 463 B 112 LYS HGx B 112 LYS HEx 1.0 2.2 3.2 604 463 B 112 LYS HGy B 112 LYS HEy 1.0 2.2 3.2 605 463 B 112 LYS HGy B 112 LYS HEx 1.0 2.2 3.2 606 464 B 112 LYS HGx B 113 THR HA 1.0 3.7 5.3 607 464 B 112 LYS HGy B 113 THR HA 1.0 3.7 5.3 608 465 B 118 VAL HA B 112 LYS HGx 1.0 4.8 6.2 609 465 B 118 VAL HA B 112 LYS HGy 1.0 4.8 6.2 610 466 B 119 GLU HA B 112 LYS HGx 1.0 3.8 5.2 611 466 B 119 GLU HA B 112 LYS HGy 1.0 3.8 5.2 612 467 B 120 ILE HA B 112 LYS HGx 1.0 3.7 5.3 613 467 B 120 ILE HA B 112 LYS HGy 1.0 3.7 5.3 614 468 B 112 LYS HGx B 121 THR HB 1.0 3.7 5.5 615 468 B 112 LYS HGy B 121 THR HB 1.0 3.7 5.5 616 469 B 112 LYS HDy B 112 LYS HEx 1.0 1.7 3.3 617 469 B 112 LYS HDx B 112 LYS HEx 1.0 1.7 3.3 618 469 B 112 LYS HDy B 112 LYS HEy 1.0 1.7 3.3 619 469 B 112 LYS HDx B 112 LYS HEy 1.0 1.7 3.3 620 470 B 112 LYS HDx B 113 THR HA 1.0 5.2 6.8 621 470 B 112 LYS HDy B 113 THR HA 1.0 5.2 6.8 622 471 B 112 LYS HDx B 114 LYS HA 1.0 5.2 6.8 623 471 B 112 LYS HDy B 114 LYS HA 1.0 5.2 6.8 624 472 B 120 ILE HA B 112 LYS HDx 1.0 5.2 6.8 625 472 B 120 ILE HA B 112 LYS HDy 1.0 5.2 6.8 626 473 B 112 LYS HEy B 114 LYS HBy 1.0 4.8 6.2 627 473 B 112 LYS HEx B 114 LYS HBy 1.0 4.8 6.2 628 474 B 112 LYS HEy B 114 LYS HBx 1.0 5.0 6.0 629 474 B 112 LYS HEx B 114 LYS HBx 1.0 5.0 6.0 630 475 B 119 GLU HGy B 112 LYS HEx 1.0 5.2 6.8 631 475 B 119 GLU HGy B 112 LYS HEy 1.0 5.2 6.8 632 476 B 112 LYS HEx B 119 GLU HGx 1.0 5.2 6.8 633 476 B 112 LYS HEy B 119 GLU HGx 1.0 5.2 6.8 634 477 B 120 ILE HA B 112 LYS HEx 1.0 5.2 6.8 635 477 B 120 ILE HA B 112 LYS HEy 1.0 5.2 6.8 636 478 B 121 THR HB B 112 LYS HEx 1.0 3.5 5.3 637 478 B 121 THR HB B 112 LYS HEy 1.0 3.5 5.3 638 479 B 112 LYS HEx B 121 THR HG21 1.0 3.4 5.0 639 479 B 112 LYS HEy B 121 THR HG21 1.0 3.4 5.0 640 480 B 139 THR HG21 B 112 LYS HEx 1.0 4.2 5.8 641 480 B 139 THR HG21 B 112 LYS HEy 1.0 4.2 5.8 642 481 B 113 THR HB B 113 THR HA 1.0 2.4 3.6 643 482 B 118 VAL HA B 113 THR HA 1.0 2.4 3.6 644 483 B 118 VAL HB B 113 THR HA 1.0 4.7 6.3 645 484 B 118 VAL HG11 B 113 THR HA 1.0 4.3 5.7 646 485 B 153 VAL HG21 B 113 THR HA 1.0 5.2 6.8 647 485 B 153 VAL HG11 B 113 THR HA 1.0 5.2 6.8 648 486 B 113 THR HB B 114 LYS HBy 1.0 5.2 6.8 649 487 B 113 THR HB B 114 LYS HBx 1.0 5.2 6.8 650 488 B 118 VAL HA B 113 THR HB 1.0 5.3 6.7 651 489 B 113 THR HB B 150 PRO HBy 1.0 4.2 5.8 652 490 B 113 THR HB B 153 VAL HB 1.0 5.2 6.8 653 491 B 153 VAL HG21 B 113 THR HB 1.0 4.7 6.3 654 491 B 153 VAL HG11 B 113 THR HB 1.0 4.7 6.3 655 492 B 113 THR HG21 B 114 LYS HA 1.0 4.0 6.0 656 493 B 113 THR HG21 B 115 ASP HA 1.0 4.0 6.0 657 494 B 113 THR HG21 B 116 GLY HAy 1.0 4.1 6.1 658 495 B 113 THR HG21 B 116 GLY HAx 1.0 3.9 5.9 659 496 B 113 THR HG21 B 117 VAL HA 1.0 5.0 7.0 660 497 B 118 VAL HA B 113 THR HG21 1.0 3.3 4.7 661 498 B 118 VAL HB B 113 THR HG21 1.0 4.8 6.2 662 499 B 148 VAL HG21 B 113 THR HG21 1.0 4.1 5.9 663 500 B 113 THR HG21 B 149 ASP HA 1.0 4.5 6.7 664 501 B 113 THR HG21 B 150 PRO HBy 1.0 3.0 4.4 665 502 B 113 THR HG21 B 150 PRO HBx 1.0 3.3 4.9 666 503 B 113 THR HG21 B 150 PRO HGy 1.0 3.7 5.5 667 504 B 113 THR HG21 B 150 PRO HGx 1.0 3.6 5.4 668 505 B 113 THR HG21 B 150 PRO HDy 1.0 4.9 6.1 669 506 B 113 THR HG21 B 150 PRO HDx 1.0 4.8 6.2 670 507 B 113 THR HG21 B 153 VAL HB 1.0 2.7 4.3 671 508 B 153 VAL HG21 B 113 THR HG21 1.0 2.6 3.8 672 508 B 153 VAL HG11 B 113 THR HG21 1.0 2.6 3.8 673 509 B 114 LYS HA B 114 LYS HBy 1.0 2.9 4.3 674 510 B 118 VAL HA B 114 LYS HBx 1.0 4.5 6.5 675 510 B 118 VAL HA B 114 LYS HBy 1.0 4.5 6.5 676 511 B 115 ASP HA B 115 ASP HBy 1.0 2.2 3.4 677 512 B 115 ASP HA B 115 ASP HBx 1.0 2.3 3.5 678 513 B 115 ASP HBy B 117 VAL HG11 1.0 3.2 4.8 679 513 B 115 ASP HBy B 117 VAL HG21 1.0 3.2 4.8 680 514 B 143 THR HG21 B 115 ASP HBy 1.0 5.2 6.8 681 515 B 150 PRO HGx B 115 ASP HBy 1.0 4.1 5.9 682 516 B 115 ASP HBx B 117 VAL HG11 1.0 3.2 4.8 683 516 B 115 ASP HBx B 117 VAL HG21 1.0 3.2 4.8 684 517 B 150 PRO HGy B 115 ASP HBx 1.0 4.1 5.9 685 518 B 150 PRO HGx B 115 ASP HBx 1.0 4.1 5.9 686 519 B 116 GLY HAy B 117 VAL HA 1.0 3.8 5.6 687 520 B 116 GLY HAy B 117 VAL HG11 1.0 3.4 5.0 688 520 B 116 GLY HAy B 117 VAL HG21 1.0 3.4 5.0 689 521 B 118 VAL HG21 B 116 GLY HAy 1.0 4.1 6.1 690 522 B 116 GLY HAy B 143 THR HA 1.0 4.2 5.8 691 523 B 143 THR HG21 B 116 GLY HAy 1.0 4.1 5.9 692 524 B 144 LEU HBy B 116 GLY HAy 1.0 4.6 6.4 693 525 B 144 LEU HBx B 116 GLY HAy 1.0 4.6 6.4 694 526 B 116 GLY HAy B 144 LEU HD21 1.0 5.1 6.9 695 527 B 116 GLY HAy B 148 VAL HA 1.0 5.3 6.7 696 528 B 148 VAL HB B 116 GLY HAy 1.0 4.2 5.8 697 529 B 148 VAL HG11 B 116 GLY HAy 1.0 2.2 3.8 698 530 B 148 VAL HG21 B 116 GLY HAy 1.0 4.3 5.7 699 531 B 116 GLY HAx B 117 VAL HA 1.0 3.5 5.3 700 532 B 116 GLY HAx B 117 VAL HG11 1.0 3.4 5.0 701 532 B 116 GLY HAx B 117 VAL HG21 1.0 3.4 5.0 702 533 B 118 VAL HG21 B 116 GLY HAx 1.0 3.9 5.9 703 534 B 116 GLY HAx B 143 THR HA 1.0 4.4 5.6 704 535 B 143 THR HG21 B 116 GLY HAx 1.0 4.1 5.9 705 536 B 144 LEU HBy B 116 GLY HAx 1.0 4.6 6.4 706 537 B 144 LEU HBx B 116 GLY HAx 1.0 4.7 6.3 707 538 B 116 GLY HAx B 144 LEU HD21 1.0 5.2 6.8 708 539 B 116 GLY HAx B 148 VAL HA 1.0 5.3 6.7 709 540 B 148 VAL HB B 116 GLY HAx 1.0 4.1 5.9 710 541 B 148 VAL HG11 B 116 GLY HAx 1.0 3.2 4.8 711 542 B 117 VAL HA B 117 VAL HB 1.0 2.6 4.0 712 543 B 118 VAL HG11 B 117 VAL HA 1.0 4.3 5.7 713 544 B 118 VAL HG21 B 117 VAL HA 1.0 3.7 5.3 714 545 B 119 GLU HGx B 117 VAL HA 1.0 4.2 5.8 715 546 B 143 THR HG21 B 117 VAL HA 1.0 3.3 4.9 716 547 B 117 VAL HA B 144 LEU HA 1.0 4.9 7.1 717 548 B 144 LEU HBy B 117 VAL HA 1.0 4.2 6.4 718 549 B 117 VAL HA B 144 LEU HD21 1.0 4.1 6.1 719 550 B 148 VAL HB B 117 VAL HA 1.0 4.6 6.4 720 551 B 148 VAL HG11 B 117 VAL HA 1.0 5.0 7.0 721 552 B 141 LYS HA B 117 VAL HB 1.0 5.3 6.7 722 553 B 143 THR HA B 117 VAL HB 1.0 4.8 6.2 723 554 B 118 VAL HA B 117 VAL HG11 1.0 3.7 5.3 724 554 B 118 VAL HA B 117 VAL HG21 1.0 3.7 5.3 725 555 B 119 GLU HA B 117 VAL HG11 1.0 4.3 5.7 726 555 B 119 GLU HA B 117 VAL HG21 1.0 4.3 5.7 727 556 B 119 GLU HGy B 117 VAL HG11 1.0 2.2 3.8 728 556 B 119 GLU HGy B 117 VAL HG21 1.0 2.2 3.8 729 557 B 141 LYS HDx B 117 VAL HG21 1.0 2.1 3.5 730 557 B 141 LYS HDx B 117 VAL HG11 1.0 2.1 3.5 731 557 B 141 LYS HDy B 117 VAL HG11 1.0 2.1 3.5 732 557 B 141 LYS HDy B 117 VAL HG21 1.0 2.1 3.5 733 558 B 117 VAL HG21 B 141 LYS HEy 1.0 3.0 4.6 734 558 B 117 VAL HG11 B 141 LYS HEy 1.0 3.0 4.6 735 559 B 117 VAL HG11 B 141 LYS HEx 1.0 3.0 4.6 736 559 B 117 VAL HG21 B 141 LYS HEx 1.0 3.0 4.6 737 560 B 142 TYR HA B 117 VAL HG11 1.0 4.1 5.9 738 560 B 142 TYR HA B 117 VAL HG21 1.0 4.1 5.9 739 561 B 142 TYR HBy B 117 VAL HG11 1.0 3.6 5.4 740 561 B 142 TYR HBy B 117 VAL HG21 1.0 3.6 5.4 741 562 B 142 TYR HBx B 117 VAL HG21 1.0 3.5 5.5 742 562 B 142 TYR HBx B 117 VAL HG11 1.0 3.5 5.5 743 563 B 118 VAL HG11 B 118 VAL HA 1.0 2.6 4.0 744 564 B 118 VAL HA B 119 GLU HGx 1.0 3.5 5.5 745 565 B 141 LYS HA B 118 VAL HA 1.0 5.0 7.0 746 566 B 118 VAL HA B 144 LEU HD21 1.0 5.1 6.9 747 567 B 153 VAL HG21 B 118 VAL HA 1.0 5.2 6.8 748 567 B 153 VAL HG11 B 118 VAL HA 1.0 5.2 6.8 749 568 B 118 VAL HB B 118 VAL HG11 1.0 1.8 3.2 750 569 B 118 VAL HB B 119 GLU HA 1.0 4.7 6.3 751 570 B 142 TYR HA B 118 VAL HB 1.0 4.7 6.3 752 571 B 142 TYR HD% B 118 VAL HB 1.0 3.8 5.2 753 572 B 142 TYR HE% B 118 VAL HB 1.0 5.2 6.8 754 573 B 142 TYR HE% B 118 VAL HB 1.0 4.2 5.8 755 574 B 118 VAL HB B 144 LEU HD11 1.0 3.8 5.6 756 575 B 118 VAL HB B 144 LEU HD21 1.0 3.7 5.5 757 576 B 148 VAL HG11 B 118 VAL HB 1.0 3.7 5.5 758 577 B 153 VAL HG21 B 118 VAL HB 1.0 4.6 6.4 759 578 B 165 VAL HG21 B 118 VAL HB 1.0 3.2 4.8 760 579 B 118 VAL HG11 B 119 GLU HA 1.0 3.3 4.7 761 580 B 118 VAL HG11 B 120 ILE HA 1.0 4.8 6.2 762 581 B 141 LYS HA B 118 VAL HG11 1.0 4.7 6.3 763 582 B 142 TYR HA B 118 VAL HG11 1.0 5.2 6.8 764 583 B 142 TYR HBy B 118 VAL HG11 1.0 3.1 4.9 765 584 B 142 TYR HBx B 118 VAL HG11 1.0 3.1 4.9 766 585 B 142 TYR HD% B 118 VAL HG11 1.0 3.8 5.6 767 586 B 142 TYR HE% B 118 VAL HG11 1.0 3.4 5.2 768 587 B 118 VAL HG11 B 144 LEU HD11 1.0 4.2 5.8 769 588 B 118 VAL HG11 B 144 LEU HD21 1.0 3.3 4.9 770 589 B 148 VAL HB B 118 VAL HG11 1.0 4.2 6.4 771 590 B 148 VAL HG11 B 118 VAL HG11 1.0 4.5 6.7 772 591 B 141 LYS HA B 118 VAL HG21 1.0 4.2 6.2 773 592 B 142 TYR HA B 118 VAL HG21 1.0 5.1 6.9 774 593 B 142 TYR HBy B 118 VAL HG21 1.0 3.1 4.9 775 594 B 142 TYR HE% B 118 VAL HG21 1.0 5.2 6.8 776 595 B 118 VAL HG21 B 143 THR HA 1.0 4.1 6.1 777 596 B 118 VAL HG21 B 144 LEU HA 1.0 5.3 6.9 778 597 B 144 LEU HBy B 118 VAL HG21 1.0 3.7 5.3 779 598 B 118 VAL HG21 B 144 LEU HD11 1.0 4.3 5.7 780 599 B 148 VAL HB B 118 VAL HG21 1.0 4.0 6.0 781 600 B 148 VAL HG11 B 118 VAL HG21 1.0 2.1 3.9 782 601 B 148 VAL HG21 B 118 VAL HG21 1.0 2.1 3.9 783 602 B 119 GLU HA B 119 GLU HGx 1.0 2.8 4.2 784 603 B 120 ILE HB B 119 GLU HA 1.0 3.7 5.3 785 604 B 120 ILE HG1y B 119 GLU HA 1.0 4.2 5.8 786 605 B 119 GLU HA B 120 ILE HG1x 1.0 4.2 5.8 787 606 B 120 ILE HG21 B 119 GLU HA 1.0 4.7 6.3 788 607 B 139 THR HG21 B 119 GLU HA 1.0 4.8 6.2 789 608 B 141 LYS HA B 119 GLU HA 1.0 2.6 4.0 790 609 B 119 GLU HA B 141 LYS HGy 1.0 4.7 6.3 791 610 B 141 LYS HDx B 119 GLU HA 1.0 5.2 6.8 792 611 B 119 GLU HA B 141 LYS HEy 1.0 5.2 6.8 793 612 B 119 GLU HA B 141 LYS HEx 1.0 5.2 6.8 794 613 B 121 THR HB B 119 GLU HBx 1.0 5.1 6.9 795 613 B 121 THR HB B 119 GLU HBy 1.0 5.1 6.9 796 614 B 139 THR HA B 119 GLU HBx 1.0 3.7 5.3 797 614 B 139 THR HA B 119 GLU HBy 1.0 3.7 5.3 798 615 B 141 LYS HA B 119 GLU HBx 1.0 3.3 4.7 799 615 B 141 LYS HA B 119 GLU HBy 1.0 3.3 4.7 800 616 B 141 LYS HEx B 119 GLU HBy 1.0 5.3 6.7 801 616 B 141 LYS HEx B 119 GLU HBx 1.0 5.3 6.7 802 617 B 139 THR HB B 119 GLU HGy 1.0 5.2 6.8 803 618 B 119 GLU HGy B 141 LYS HGx 1.0 2.4 4.0 804 619 B 119 GLU HGy B 141 LYS HEx 1.0 4.1 5.9 805 620 B 141 LYS HA B 119 GLU HGx 1.0 1.7 3.3 806 621 B 119 GLU HGx B 141 LYS HGx 1.0 2.4 3.8 807 622 B 119 GLU HGx B 141 LYS HEy 1.0 4.2 5.8 808 623 B 119 GLU HGx B 141 LYS HEx 1.0 4.1 5.9 809 624 B 120 ILE HB B 120 ILE HA 1.0 2.7 4.3 810 625 B 120 ILE HA B 120 ILE HG1y 1.0 2.0 3.6 811 626 B 120 ILE HA B 120 ILE HG1x 1.0 3.0 4.4 812 627 B 120 ILE HA B 121 THR HA 1.0 3.4 5.2 813 628 B 120 ILE HA B 121 THR HB 1.0 3.8 5.6 814 629 B 120 ILE HA B 163 LEU HG 1.0 4.8 6.2 815 630 B 163 LEU HD21 B 120 ILE HA 1.0 4.8 6.2 816 630 B 163 LEU HD11 B 120 ILE HA 1.0 4.8 6.2 817 631 B 120 ILE HB B 120 ILE HG1x 1.0 2.0 3.6 818 631 B 120 ILE HB B 120 ILE HG1y 1.0 2.0 3.6 819 632 B 120 ILE HB B 120 ILE HG21 1.0 1.8 3.2 820 633 B 120 ILE HB B 120 ILE HD11 1.0 2.5 4.1 821 634 B 140 ARG HA B 120 ILE HB 1.0 3.9 5.9 822 635 B 140 ARG HDy B 120 ILE HB 1.0 4.2 5.8 823 636 B 140 ARG HDx B 120 ILE HB 1.0 4.3 5.7 824 637 B 142 TYR HE% B 120 ILE HB 1.0 5.2 6.8 825 638 B 120 ILE HG21 B 120 ILE HG1y 1.0 2.7 4.1 826 639 B 120 ILE HG1y B 121 THR HA 1.0 5.3 6.7 827 640 B 163 LEU HD11 B 120 ILE HG1y 1.0 2.7 4.1 828 640 B 163 LEU HD21 B 120 ILE HG1y 1.0 2.7 4.1 829 641 B 120 ILE HG21 B 120 ILE HG1x 1.0 2.7 4.1 830 642 B 142 TYR HE% B 120 ILE HG1x 1.0 5.2 6.8 831 643 B 163 LEU HD11 B 120 ILE HG1x 1.0 2.7 4.1 832 643 B 163 LEU HD21 B 120 ILE HG1x 1.0 2.7 4.1 833 644 B 120 ILE HG21 B 120 ILE HD11 1.0 1.7 3.3 834 645 B 120 ILE HG21 B 121 THR HA 1.0 3.0 5.0 835 646 B 120 ILE HG21 B 121 THR HB 1.0 3.8 5.8 836 647 B 120 ILE HG21 B 122 GLY HAx 1.0 3.8 5.6 837 648 B 139 THR HA B 120 ILE HG21 1.0 4.5 6.7 838 649 B 140 ARG HA B 120 ILE HG21 1.0 3.9 6.1 839 650 B 142 TYR HD% B 120 ILE HG21 1.0 5.1 6.9 840 651 B 120 ILE HD11 B 121 THR HA 1.0 4.2 6.4 841 652 B 140 ARG HBy B 120 ILE HD11 1.0 4.5 6.5 842 653 B 140 ARG HBx B 120 ILE HD11 1.0 4.4 6.6 843 654 B 140 ARG HDy B 120 ILE HD11 1.0 5.0 7.0 844 655 B 140 ARG HDx B 120 ILE HD11 1.0 4.9 7.1 845 656 B 120 ILE HD11 B 155 SER HBy 1.0 4.0 6.0 846 657 B 120 ILE HD11 B 155 SER HBx 1.0 3.9 6.1 847 658 B 120 ILE HD11 B 163 LEU HA 1.0 4.2 5.8 848 659 B 120 ILE HD11 B 163 LEU HG 1.0 1.6 3.4 849 660 B 163 LEU HD21 B 120 ILE HD11 1.0 2.5 3.7 850 660 B 163 LEU HD11 B 120 ILE HD11 1.0 2.5 3.7 851 661 B 121 THR HA B 121 THR HB 1.0 2.6 3.8 852 662 B 121 THR HA B 122 GLY HAy 1.0 3.8 5.8 853 663 B 121 THR HA B 122 GLY HAx 1.0 3.8 5.8 854 664 B 139 THR HA B 121 THR HA 1.0 3.7 5.3 855 665 B 139 THR HB B 121 THR HA 1.0 5.2 6.8 856 666 B 139 THR HA B 121 THR HB 1.0 5.3 6.7 857 667 B 139 THR HG21 B 121 THR HB 1.0 4.9 6.1 858 668 B 122 GLY HAy B 121 THR HG21 1.0 3.8 5.6 859 669 B 122 GLY HAx B 121 THR HG21 1.0 3.8 5.6 860 670 B 123 LYS HA B 121 THR HG21 1.0 5.0 7.0 861 671 B 137 CYS HBx B 121 THR HG21 1.0 3.5 5.5 862 672 B 139 THR HA B 121 THR HG21 1.0 4.3 5.7 863 673 B 122 GLY HAy B 122 GLY HAx 1.0 1.5 3.1 864 674 B 123 LYS HA B 122 GLY HAy 1.0 4.2 5.8 865 675 B 123 LYS HA B 122 GLY HAx 1.0 4.2 5.8 866 676 B 137 CYS HA B 122 GLY HAx 1.0 3.5 5.3 867 676 B 137 CYS HA B 122 GLY HAy 1.0 3.5 5.3 868 677 B 123 LYS HA B 123 LYS HBy 1.0 2.3 3.7 869 678 B 123 LYS HA B 123 LYS HBx 1.0 2.3 3.7 870 679 B 123 LYS HA B 123 LYS HGy 1.0 3.3 4.7 871 680 B 123 LYS HA B 123 LYS HGx 1.0 3.7 5.3 872 681 B 123 LYS HA B 123 LYS HDx 1.0 3.8 5.2 873 681 B 123 LYS HA B 123 LYS HDy 1.0 3.8 5.2 874 682 B 123 LYS HA B 123 LYS HEx 1.0 4.2 5.8 875 682 B 123 LYS HA B 123 LYS HEy 1.0 4.2 5.8 876 683 B 135 SER HBy B 123 LYS HA 1.0 5.0 7.0 877 684 B 135 SER HBx B 123 LYS HA 1.0 4.6 6.4 878 685 B 137 CYS HBy B 123 LYS HA 1.0 3.3 4.7 879 686 B 137 CYS HBx B 123 LYS HA 1.0 3.3 4.7 880 687 B 137 CYS HBy B 123 LYS HBy 1.0 1.8 3.4 881 688 B 137 CYS HBx B 123 LYS HBy 1.0 1.8 3.4 882 689 B 137 CYS HA B 123 LYS HBx 1.0 3.2 4.8 883 690 B 137 CYS HBy B 123 LYS HBx 1.0 2.8 4.2 884 691 B 123 LYS HGy B 123 LYS HGx 1.0 1.5 3.1 885 692 B 137 CYS HBy B 123 LYS HGx 1.0 3.2 4.8 886 693 B 137 CYS HBx B 123 LYS HGx 1.0 3.0 4.6 887 694 B 137 CYS HA B 123 LYS HDx 1.0 3.3 4.9 888 694 B 137 CYS HA B 123 LYS HDy 1.0 3.3 4.9 889 695 B 137 CYS HBy B 123 LYS HDx 1.0 3.0 4.4 890 695 B 137 CYS HBy B 123 LYS HDy 1.0 3.0 4.4 891 696 B 137 CYS HBx B 123 LYS HDx 1.0 3.0 4.6 892 696 B 137 CYS HBx B 123 LYS HDy 1.0 3.0 4.6 893 697 B 124 HIS HA B 124 HIS HBy 1.0 2.3 3.7 894 698 B 124 HIS HA B 124 HIS HBx 1.0 2.3 3.7 895 699 B 125 GLU HA B 125 GLU HGy 1.0 2.0 3.0 896 700 B 125 GLU HA B 125 GLU HGx 1.0 2.2 3.4 897 701 B 125 GLU HA B 126 GLU HGy 1.0 5.2 6.8 898 702 B 125 GLU HA B 126 GLU HGx 1.0 5.2 6.8 899 703 B 135 SER HBy B 125 GLU HA 1.0 3.8 5.2 900 704 B 135 SER HBx B 125 GLU HA 1.0 3.3 4.7 901 705 B 126 GLU HGx B 126 GLU HA 1.0 2.6 4.0 902 706 B 126 GLU HA B 127 ARG HA 1.0 3.8 5.8 903 707 B 133 TYR HBx B 126 GLU HA 1.0 5.1 6.9 904 708 B 134 ILE HG21 B 126 GLU HA 1.0 4.0 6.0 905 709 B 135 SER HA B 126 GLU HA 1.0 3.8 5.2 906 710 B 135 SER HBy B 126 GLU HA 1.0 3.3 4.7 907 711 B 127 ARG HA B 126 GLU HBx 1.0 3.8 5.8 908 711 B 127 ARG HA B 126 GLU HBy 1.0 3.8 5.8 909 712 B 133 TYR HBy B 126 GLU HBx 1.0 4.2 5.8 910 712 B 133 TYR HBy B 126 GLU HBy 1.0 4.2 5.8 911 713 B 133 TYR HBx B 126 GLU HBx 1.0 4.2 5.8 912 713 B 133 TYR HBx B 126 GLU HBy 1.0 4.2 5.8 913 714 B 135 SER HBy B 126 GLU HBy 1.0 4.2 5.8 914 714 B 135 SER HBy B 126 GLU HBx 1.0 4.2 5.8 915 715 B 135 SER HBx B 126 GLU HBx 1.0 3.8 5.2 916 715 B 135 SER HBx B 126 GLU HBy 1.0 3.8 5.2 917 716 B 126 GLU HGy B 127 ARG HGy 1.0 5.2 6.8 918 717 B 126 GLU HGy B 127 ARG HGx 1.0 5.2 6.8 919 718 B 133 TYR HBx B 126 GLU HGy 1.0 2.7 4.5 920 719 B 133 TYR HD% B 126 GLU HGy 1.0 3.2 4.8 921 720 B 126 GLU HGy B 133 TYR HE% 1.0 4.2 5.8 922 721 B 134 ILE HD11 B 126 GLU HGy 1.0 4.3 6.5 923 721 B 134 ILE HG21 B 126 GLU HGy 1.0 4.3 6.5 924 722 B 135 SER HA B 126 GLU HGy 1.0 5.2 6.8 925 723 B 135 SER HBy B 126 GLU HGy 1.0 4.2 5.8 926 724 B 135 SER HBx B 126 GLU HGy 1.0 4.3 5.9 927 725 B 126 GLU HGx B 127 ARG HA 1.0 4.2 5.8 928 725 B 126 GLU HGy B 127 ARG HA 1.0 4.2 5.8 929 726 B 126 GLU HGx B 127 ARG HGy 1.0 5.2 6.8 930 727 B 126 GLU HGx B 127 ARG HGx 1.0 5.2 6.8 931 728 B 133 TYR HA B 126 GLU HGx 1.0 4.7 6.3 932 729 B 133 TYR HBx B 126 GLU HGx 1.0 3.7 5.3 933 730 B 133 TYR HD% B 126 GLU HGx 1.0 3.2 4.8 934 731 B 126 GLU HGx B 133 TYR HE% 1.0 4.2 5.8 935 732 B 134 ILE HG21 B 126 GLU HGx 1.0 4.6 7.0 936 732 B 134 ILE HD11 B 126 GLU HGx 1.0 4.6 7.0 937 733 B 135 SER HBx B 126 GLU HGx 1.0 4.7 6.3 938 734 B 127 ARG HA B 127 ARG HBx 1.0 2.5 3.7 939 735 B 127 ARG HA B 127 ARG HGy 1.0 2.2 3.4 940 736 B 127 ARG HA B 127 ARG HGx 1.0 2.5 3.7 941 737 B 127 ARG HA B 127 ARG HDx 1.0 3.0 4.6 942 738 B 127 ARG HA B 128 GLN HA 1.0 4.0 6.0 943 739 B 133 TYR HA B 127 ARG HA 1.0 3.9 5.9 944 740 B 134 ILE HG21 B 127 ARG HA 1.0 4.5 6.7 945 741 B 134 ILE HD11 B 127 ARG HA 1.0 5.1 6.9 946 742 B 127 ARG HBy B 127 ARG HDy 1.0 2.6 4.0 947 743 B 127 ARG HBx B 127 ARG HDy 1.0 2.7 4.1 948 744 B 127 ARG HBx B 127 ARG HDx 1.0 2.6 4.0 949 745 B 128 GLN HA B 128 GLN HBy 1.0 2.2 3.4 950 746 B 128 GLN HA B 128 GLN HGx 1.0 2.6 3.8 951 747 B 133 TYR HBy B 128 GLN HA 1.0 3.0 4.6 952 748 B 133 TYR HD% B 128 GLN HA 1.0 1.7 3.3 953 749 B 133 TYR HE% B 128 GLN HA 1.0 3.6 5.4 954 750 B 134 ILE HG21 B 128 GLN HA 1.0 4.0 6.0 955 751 B 134 ILE HD11 B 128 GLN HA 1.0 5.0 7.0 956 752 B 128 GLN HBy B 128 GLN HBx 1.0 1.5 3.1 957 753 B 133 TYR HA B 128 GLN HBy 1.0 4.2 5.8 958 754 B 133 TYR HE% B 128 GLN HBy 1.0 3.7 5.5 959 755 B 133 TYR HA B 128 GLN HBx 1.0 4.3 5.9 960 756 B 133 TYR HD% B 128 GLN HBx 1.0 3.4 5.0 961 757 B 128 GLN HBx B 128 GLN HGy 1.0 2.3 3.5 962 757 B 128 GLN HBy B 128 GLN HGy 1.0 2.3 3.5 963 758 B 128 GLN HGy B 129 ASP HA 1.0 3.2 4.8 964 759 B 133 TYR HA B 128 GLN HGy 1.0 4.2 5.8 965 760 B 133 TYR HD% B 128 GLN HGy 1.0 3.5 5.3 966 761 B 128 GLN HGx B 129 ASP HA 1.0 3.4 5.2 967 762 B 133 TYR HD% B 128 GLN HGx 1.0 3.4 5.0 968 763 B 133 TYR HE% B 128 GLN HGx 1.0 3.8 5.8 969 764 B 129 ASP HA B 129 ASP HBx 1.0 2.6 3.8 970 765 B 129 ASP HA B 130 GLU HA 1.0 3.4 5.0 971 766 B 129 ASP HA B 130 GLU HBx 1.0 3.4 5.2 972 766 B 129 ASP HA B 130 GLU HBy 1.0 3.4 5.2 973 767 B 133 TYR HA B 129 ASP HA 1.0 4.2 5.8 974 768 B 134 ILE HG21 B 129 ASP HA 1.0 3.9 5.9 975 769 B 130 GLU HA B 129 ASP HBy 1.0 4.2 6.4 976 770 B 129 ASP HBx B 130 GLU HA 1.0 3.7 5.5 977 771 B 130 GLU HA B 130 GLU HBx 1.0 2.0 3.0 978 771 B 130 GLU HA B 130 GLU HBy 1.0 2.0 3.0 979 772 B 130 GLU HA B 130 GLU HGy 1.0 2.6 3.8 980 773 B 130 GLU HA B 130 GLU HGx 1.0 2.6 4.0 981 774 B 130 GLU HA B 131 HIS HA 1.0 3.8 5.8 982 775 B 130 GLU HGy B 131 HIS HD2 1.0 4.0 6.0 983 776 B 130 GLU HGx B 131 HIS HD2 1.0 4.0 6.0 984 777 B 131 HIS HBx B 131 HIS HA 1.0 2.8 4.2 985 778 B 131 HIS HA B 131 HIS HD2 1.0 3.0 4.6 986 779 B 131 HIS HA B 131 HIS HE1 1.0 3.4 5.0 987 780 B 131 HIS HBy B 131 HIS HBx 1.0 1.5 3.1 988 781 B 131 HIS HBy B 131 HIS HE1 1.0 3.8 5.6 989 782 B 131 HIS HBy B 132 GLY HAy 1.0 3.6 5.4 990 783 B 131 HIS HBy B 132 GLY HAx 1.0 3.6 5.4 991 784 B 131 HIS HBx B 131 HIS HD2 1.0 2.6 4.4 992 785 B 131 HIS HBx B 131 HIS HE1 1.0 3.7 5.5 993 786 B 131 HIS HBx B 132 GLY HAx 1.0 3.6 5.4 994 787 B 132 GLY HAy B 132 GLY HAx 1.0 1.5 3.1 995 788 B 132 GLY HAx B 133 TYR HA 1.0 4.2 5.8 996 789 B 132 GLY HAx B 133 TYR HD% 1.0 3.7 5.3 997 790 B 132 GLY HAx B 133 TYR HE% 1.0 5.2 6.8 998 791 B 133 TYR HA B 133 TYR HBy 1.0 2.2 3.8 999 792 B 133 TYR HA B 134 ILE HA 1.0 4.1 5.9 1000 793 B 133 TYR HA B 134 ILE HG21 1.0 3.1 4.9 1001 794 B 133 TYR HA B 134 ILE HD11 1.0 4.1 5.9 1002 795 B 133 TYR HBy B 134 ILE HA 1.0 4.1 5.9 1003 796 B 133 TYR HBx B 134 ILE HA 1.0 4.1 5.9 1004 797 B 133 TYR HD% B 134 ILE HG21 1.0 5.1 6.9 1005 798 B 134 ILE HG21 B 133 TYR HE% 1.0 5.1 6.9 1006 799 B 134 ILE HA B 134 ILE HG1y 1.0 2.2 3.8 1007 800 B 134 ILE HA B 134 ILE HG1x 1.0 2.3 3.7 1008 801 B 134 ILE HA B 134 ILE HD11 1.0 3.0 4.4 1009 802 B 134 ILE HB B 134 ILE HD11 1.0 2.3 3.7 1010 803 B 134 ILE HG1x B 134 ILE HG21 1.0 2.6 4.0 1011 804 B 134 ILE HG21 B 135 SER HA 1.0 3.5 5.3 1012 805 B 134 ILE HD11 B 135 SER HBy 1.0 5.1 6.9 1013 805 B 134 ILE HG21 B 135 SER HBy 1.0 5.1 6.9 1014 806 B 134 ILE HD11 B 135 SER HBx 1.0 5.1 6.9 1015 806 B 134 ILE HG21 B 135 SER HBx 1.0 5.1 6.9 1016 807 B 134 ILE HD11 B 135 SER HA 1.0 3.8 5.6 1017 808 B 135 SER HA B 135 SER HBy 1.0 2.6 3.8 1018 809 B 136 ARG HA B 136 ARG HBy 1.0 2.2 3.8 1019 810 B 136 ARG HA B 136 ARG HBx 1.0 2.2 3.8 1020 811 B 136 ARG HA B 136 ARG HGy 1.0 2.2 3.8 1021 812 B 136 ARG HA B 136 ARG HDy 1.0 4.2 5.8 1022 813 B 136 ARG HA B 136 ARG HDx 1.0 4.2 5.8 1023 814 B 136 ARG HA B 137 CYS HA 1.0 4.2 5.8 1024 815 B 136 ARG HGx B 138 PHE HA 1.0 4.7 6.3 1025 816 B 138 PHE HD% B 137 CYS HA 1.0 3.7 5.3 1026 817 B 138 PHE HE% B 137 CYS HA 1.0 5.2 6.8 1027 818 B 137 CYS HBy B 137 CYS HBx 1.0 1.5 3.1 1028 819 B 138 PHE HBy B 138 PHE HA 1.0 2.3 3.7 1029 820 B 138 PHE HBx B 138 PHE HA 1.0 2.3 3.7 1030 821 B 138 PHE HE% B 138 PHE HA 1.0 3.6 5.4 1031 822 B 139 THR HA B 138 PHE HA 1.0 4.2 6.4 1032 823 B 139 THR HG21 B 138 PHE HA 1.0 3.5 5.3 1033 824 B 139 THR HA B 139 THR HB 1.0 2.7 4.1 1034 825 B 139 THR HA B 139 THR HG21 1.0 1.8 3.2 1035 826 B 140 ARG HBx B 139 THR HA 1.0 3.2 4.8 1036 826 B 140 ARG HBy B 139 THR HA 1.0 3.2 4.8 1037 827 B 139 THR HA B 140 ARG HGy 1.0 3.9 5.9 1038 828 B 139 THR HA B 140 ARG HGx 1.0 4.0 6.0 1039 829 B 139 THR HB B 139 THR HG21 1.0 1.9 3.1 1040 830 B 140 ARG HA B 139 THR HB 1.0 4.1 5.9 1041 831 B 139 THR HB B 141 LYS HEy 1.0 5.1 6.9 1042 832 B 139 THR HB B 141 LYS HEx 1.0 4.6 6.4 1043 833 B 140 ARG HA B 139 THR HG21 1.0 3.8 5.2 1044 834 B 140 ARG HGx B 139 THR HG21 1.0 4.7 6.3 1045 834 B 140 ARG HGy B 139 THR HG21 1.0 4.7 6.3 1046 835 B 139 THR HG21 B 141 LYS HEy 1.0 4.3 5.7 1047 836 B 140 ARG HA B 140 ARG HBx 1.0 2.2 3.8 1048 836 B 140 ARG HA B 140 ARG HBy 1.0 2.2 3.8 1049 837 B 140 ARG HA B 140 ARG HDx 1.0 2.2 3.8 1050 838 B 140 ARG HA B 141 LYS HA 1.0 4.1 5.9 1051 839 B 140 ARG HBx B 140 ARG HDy 1.0 3.2 4.8 1052 839 B 140 ARG HBy B 140 ARG HDy 1.0 3.2 4.8 1053 840 B 141 LYS HA B 140 ARG HGy 1.0 5.3 6.7 1054 841 B 140 ARG HGy B 142 TYR HE% 1.0 3.4 5.0 1055 842 B 141 LYS HA B 141 LYS HBy 1.0 2.6 4.0 1056 843 B 141 LYS HA B 141 LYS HGy 1.0 2.2 3.8 1057 844 B 141 LYS HA B 141 LYS HGx 1.0 2.3 3.7 1058 845 B 141 LYS HA B 141 LYS HDx 1.0 2.8 4.2 1059 845 B 141 LYS HA B 141 LYS HDy 1.0 2.8 4.2 1060 846 B 141 LYS HA B 141 LYS HEy 1.0 3.4 5.2 1061 847 B 141 LYS HA B 141 LYS HEx 1.0 3.4 5.0 1062 848 B 142 TYR HA B 141 LYS HA 1.0 4.1 5.9 1063 849 B 141 LYS HEy B 141 LYS HBy 1.0 2.1 3.9 1064 850 B 142 TYR HA B 141 LYS HBy 1.0 4.8 6.2 1065 851 B 142 TYR HA B 141 LYS HBx 1.0 4.8 6.2 1066 852 B 141 LYS HEy B 141 LYS HGy 1.0 2.6 3.8 1067 853 B 141 LYS HEx B 141 LYS HGy 1.0 2.7 4.1 1068 854 B 142 TYR HA B 141 LYS HGy 1.0 3.7 5.3 1069 855 B 142 TYR HBy B 141 LYS HGy 1.0 4.6 6.4 1070 856 B 142 TYR HBx B 141 LYS HGy 1.0 4.1 5.9 1071 857 B 143 THR HA B 141 LYS HGy 1.0 3.4 4.6 1072 858 B 141 LYS HEy B 141 LYS HGx 1.0 2.6 3.8 1073 859 B 141 LYS HEx B 141 LYS HGx 1.0 2.7 4.1 1074 860 B 142 TYR HA B 141 LYS HGx 1.0 3.7 5.3 1075 861 B 142 TYR HBy B 141 LYS HGx 1.0 4.6 6.4 1076 862 B 142 TYR HBx B 141 LYS HGx 1.0 4.6 6.4 1077 863 B 141 LYS HDy B 141 LYS HEy 1.0 2.3 3.7 1078 864 B 141 LYS HDx B 141 LYS HEy 1.0 2.3 3.7 1079 865 B 141 LYS HDx B 141 LYS HEx 1.0 2.2 3.6 1080 866 B 142 TYR HA B 142 TYR HBy 1.0 2.7 4.1 1081 867 B 142 TYR HA B 142 TYR HE% 1.0 4.2 5.8 1082 868 B 142 TYR HA B 143 THR HA 1.0 3.8 5.6 1083 869 B 142 TYR HA B 143 THR HB 1.0 3.5 5.3 1084 870 B 142 TYR HA B 144 LEU HBy 1.0 4.9 6.9 1085 871 B 142 TYR HA B 144 LEU HD11 1.0 2.8 5.2 1086 872 B 142 TYR HBy B 143 THR HB 1.0 5.0 7.0 1087 873 B 142 TYR HBy B 144 LEU HD21 1.0 3.0 5.0 1088 874 B 142 TYR HBy B 165 VAL HG11 1.0 4.6 6.4 1089 875 B 142 TYR HBy B 165 VAL HG21 1.0 4.6 6.4 1090 876 B 142 TYR HBx B 143 THR HB 1.0 5.1 6.9 1091 877 B 142 TYR HBx B 144 LEU HD11 1.0 2.0 4.0 1092 878 B 142 TYR HBx B 165 VAL HG21 1.0 4.5 6.5 1093 879 B 142 TYR HD% B 144 LEU HA 1.0 5.0 7.0 1094 880 B 142 TYR HD% B 144 LEU HD11 1.0 3.0 5.0 1095 881 B 142 TYR HD% B 144 LEU HD21 1.0 3.5 5.5 1096 882 B 142 TYR HD% B 165 VAL HG11 1.0 5.1 6.9 1097 883 B 142 TYR HD% B 165 VAL HG21 1.0 4.5 6.7 1098 884 B 142 TYR HD% B 165 VAL HG21 1.0 4.0 6.0 1099 885 B 142 TYR HE% B 144 LEU HD11 1.0 3.7 5.5 1100 886 B 142 TYR HE% B 144 LEU HD21 1.0 5.1 6.9 1101 887 B 142 TYR HE% B 144 LEU HD11 1.0 3.8 5.8 1102 888 B 143 THR HB B 143 THR HA 1.0 2.5 3.7 1103 889 B 144 LEU HBy B 143 THR HA 1.0 3.7 5.5 1104 890 B 143 THR HA B 144 LEU HD11 1.0 3.9 6.1 1105 891 B 143 THR HA B 144 LEU HD21 1.0 5.0 7.4 1106 892 B 148 VAL HG11 B 143 THR HA 1.0 4.8 7.2 1107 893 B 148 VAL HG21 B 143 THR HA 1.0 4.8 7.2 1108 894 B 143 THR HB B 144 LEU HA 1.0 3.9 5.9 1109 895 B 143 THR HB B 144 LEU HBy 1.0 5.1 6.9 1110 896 B 143 THR HB B 144 LEU HD11 1.0 4.6 7.0 1111 897 B 143 THR HG21 B 144 LEU HA 1.0 3.6 5.4 1112 898 B 143 THR HG21 B 144 LEU HD21 1.0 5.1 6.9 1113 899 B 144 LEU HBy B 144 LEU HA 1.0 2.7 4.3 1114 900 B 144 LEU HBx B 144 LEU HA 1.0 2.6 4.2 1115 901 B 144 LEU HA B 144 LEU HD11 1.0 1.6 3.4 1116 902 B 144 LEU HD21 B 144 LEU HA 1.0 3.3 4.9 1117 903 B 144 LEU HA B 145 PRO HA 1.0 3.8 5.6 1118 904 B 144 LEU HA B 145 PRO HBy 1.0 4.8 6.2 1119 905 B 144 LEU HA B 145 PRO HGx 1.0 4.3 5.7 1120 906 B 148 VAL HG11 B 144 LEU HA 1.0 4.3 6.5 1121 907 B 148 VAL HG21 B 144 LEU HA 1.0 4.6 6.4 1122 908 B 144 LEU HBx B 144 LEU HBy 1.0 1.6 3.0 1123 909 B 144 LEU HBy B 144 LEU HG 1.0 2.2 3.8 1124 910 B 144 LEU HBy B 144 LEU HD21 1.0 2.1 3.9 1125 911 B 144 LEU HBy B 148 VAL HB 1.0 2.0 3.6 1126 912 B 148 VAL HG11 B 144 LEU HBy 1.0 3.7 5.5 1127 913 B 148 VAL HG21 B 144 LEU HBy 1.0 3.5 5.5 1128 914 B 144 LEU HBx B 144 LEU HD11 1.0 2.2 3.8 1129 915 B 144 LEU HBx B 144 LEU HD21 1.0 2.2 3.8 1130 916 B 144 LEU HBx B 146 PRO HDy 1.0 3.2 4.8 1131 916 B 144 LEU HBx B 146 PRO HDx 1.0 3.2 4.8 1132 917 B 144 LEU HBx B 147 GLY HAy 1.0 5.2 6.8 1133 918 B 144 LEU HBx B 147 GLY HAx 1.0 5.1 6.9 1134 919 B 148 VAL HG11 B 144 LEU HBx 1.0 2.8 4.2 1135 920 B 148 VAL HG21 B 144 LEU HBx 1.0 3.4 5.4 1136 921 B 144 LEU HD11 B 144 LEU HG 1.0 1.7 3.3 1137 922 B 144 LEU HD21 B 144 LEU HG 1.0 1.7 3.3 1138 923 B 144 LEU HG B 146 PRO HDx 1.0 3.1 4.7 1139 923 B 144 LEU HG B 146 PRO HDy 1.0 3.1 4.7 1140 924 B 148 VAL HG11 B 144 LEU HG 1.0 5.1 6.9 1141 925 B 144 LEU HD21 B 144 LEU HD11 1.0 1.7 3.3 1142 926 B 144 LEU HD11 B 145 PRO HA 1.0 4.9 7.3 1143 927 B 144 LEU HD11 B 145 PRO HBy 1.0 4.6 6.8 1144 928 B 144 LEU HD11 B 145 PRO HBx 1.0 4.3 6.5 1145 929 B 144 LEU HD11 B 145 PRO HGx 1.0 4.1 6.1 1146 930 B 148 VAL HA B 144 LEU HD11 1.0 4.2 6.2 1147 931 B 148 VAL HB B 144 LEU HD11 1.0 3.3 4.9 1148 932 B 148 VAL HG21 B 144 LEU HD11 1.0 3.6 5.4 1149 933 B 144 LEU HD21 B 145 PRO HA 1.0 4.9 7.3 1150 934 B 144 LEU HD21 B 145 PRO HGx 1.0 4.9 7.3 1151 935 B 144 LEU HD21 B 146 PRO HA 1.0 4.9 7.3 1152 936 B 144 LEU HD21 B 148 VAL HA 1.0 4.1 6.1 1153 937 B 148 VAL HB B 144 LEU HD21 1.0 2.2 3.8 1154 938 B 148 VAL HG21 B 144 LEU HD21 1.0 2.5 4.1 1155 939 B 153 VAL HG21 B 144 LEU HD21 1.0 5.1 6.9 1156 940 B 167 ALA HB1 B 144 LEU HD21 1.0 5.0 7.0 1157 941 B 145 PRO HA B 145 PRO HBy 1.0 2.3 3.7 1158 942 B 145 PRO HA B 145 PRO HBx 1.0 2.3 3.5 1159 943 B 145 PRO HA B 145 PRO HGy 1.0 3.1 4.7 1160 944 B 145 PRO HA B 145 PRO HDx 1.0 2.6 4.0 1161 945 B 145 PRO HA B 146 PRO HBx 1.0 5.1 6.9 1162 946 B 145 PRO HBy B 145 PRO HBx 1.0 1.7 2.9 1163 947 B 145 PRO HBy B 145 PRO HDy 1.0 2.9 4.3 1164 948 B 145 PRO HBy B 145 PRO HDx 1.0 2.8 4.2 1165 949 B 145 PRO HBy B 146 PRO HDy 1.0 2.8 4.2 1166 949 B 145 PRO HBy B 146 PRO HDx 1.0 2.8 4.2 1167 950 B 145 PRO HBy B 145 PRO HGy 1.0 2.1 3.9 1168 950 B 145 PRO HBx B 145 PRO HGy 1.0 2.1 3.9 1169 951 B 145 PRO HBx B 145 PRO HDy 1.0 2.6 4.0 1170 952 B 145 PRO HBx B 145 PRO HDx 1.0 2.6 4.0 1171 953 B 148 VAL HG11 B 145 PRO HBx 1.0 4.6 7.0 1172 954 B 145 PRO HGx B 145 PRO HGy 1.0 1.7 2.9 1173 955 B 145 PRO HGy B 145 PRO HDx 1.0 2.3 3.7 1174 956 B 145 PRO HGx B 145 PRO HDy 1.0 2.2 3.8 1175 956 B 145 PRO HGy B 145 PRO HDy 1.0 2.2 3.8 1176 957 B 145 PRO HGx B 145 PRO HDx 1.0 2.3 3.7 1177 958 B 145 PRO HGx B 146 PRO HDy 1.0 2.9 4.3 1178 959 B 148 VAL HG11 B 145 PRO HGy 1.0 4.3 6.5 1179 959 B 148 VAL HG11 B 145 PRO HGx 1.0 4.3 6.5 1180 960 B 146 PRO HA B 145 PRO HDy 1.0 5.1 6.9 1181 961 B 145 PRO HDy B 146 PRO HBy 1.0 5.1 6.9 1182 962 B 145 PRO HDy B 146 PRO HGx 1.0 4.1 5.9 1183 962 B 145 PRO HDy B 146 PRO HGy 1.0 4.1 5.9 1184 963 B 145 PRO HDy B 146 PRO HGx 1.0 3.1 4.9 1185 963 B 145 PRO HDy B 146 PRO HGy 1.0 3.1 4.9 1186 964 B 146 PRO HA B 145 PRO HDx 1.0 5.1 6.9 1187 965 B 146 PRO HA B 146 PRO HBy 1.0 2.4 3.6 1188 966 B 146 PRO HDx B 146 PRO HBx 1.0 2.8 4.2 1189 966 B 146 PRO HDy B 146 PRO HBx 1.0 2.8 4.2 1190 967 B 147 GLY HAy B 146 PRO HBx 1.0 3.7 5.3 1191 968 B 147 GLY HAx B 146 PRO HBx 1.0 3.7 5.3 1192 969 B 146 PRO HDy B 146 PRO HGx 1.0 1.7 2.9 1193 969 B 146 PRO HDx B 146 PRO HGx 1.0 1.7 2.9 1194 969 B 146 PRO HDx B 146 PRO HGy 1.0 1.7 2.9 1195 969 B 146 PRO HDy B 146 PRO HGy 1.0 1.7 2.9 1196 970 B 146 PRO HDy B 146 PRO HGx 1.0 1.7 2.9 1197 970 B 146 PRO HDx B 146 PRO HGx 1.0 1.7 2.9 1198 970 B 146 PRO HDx B 146 PRO HGy 1.0 1.7 2.9 1199 970 B 146 PRO HDy B 146 PRO HGy 1.0 1.7 2.9 1200 971 B 147 GLY HAy B 146 PRO HGx 1.0 5.3 6.7 1201 971 B 147 GLY HAy B 146 PRO HGy 1.0 5.3 6.7 1202 972 B 148 VAL HA B 147 GLY HAy 1.0 3.9 5.9 1203 973 B 148 VAL HB B 147 GLY HAy 1.0 4.6 6.4 1204 974 B 148 VAL HG11 B 147 GLY HAy 1.0 3.8 5.6 1205 975 B 148 VAL HG21 B 147 GLY HAy 1.0 4.6 7.0 1206 976 B 148 VAL HA B 147 GLY HAx 1.0 4.3 5.7 1207 977 B 148 VAL HB B 147 GLY HAx 1.0 4.7 6.3 1208 978 B 148 VAL HG11 B 147 GLY HAx 1.0 5.1 6.9 1209 979 B 148 VAL HG21 B 147 GLY HAx 1.0 3.8 6.2 1210 980 B 148 VAL HB B 148 VAL HA 1.0 2.7 4.1 1211 981 B 148 VAL HG11 B 148 VAL HA 1.0 2.7 4.1 1212 982 B 148 VAL HG21 B 148 VAL HA 1.0 2.1 3.5 1213 983 B 149 ASP HA B 148 VAL HA 1.0 4.2 5.8 1214 984 B 148 VAL HA B 149 ASP HBy 1.0 3.8 5.6 1215 985 B 148 VAL HA B 149 ASP HBx 1.0 3.7 5.5 1216 986 B 148 VAL HA B 150 PRO HA 1.0 5.2 6.8 1217 987 B 153 VAL HG11 B 148 VAL HA 1.0 3.4 5.2 1218 988 B 167 ALA HB1 B 148 VAL HA 1.0 3.8 5.6 1219 989 B 148 VAL HA B 169 MET HA 1.0 3.7 5.3 1220 990 B 169 MET HBy B 148 VAL HA 1.0 2.2 3.8 1221 991 B 148 VAL HA B 170 PRO HBy 1.0 5.2 6.8 1222 992 B 148 VAL HA B 170 PRO HBx 1.0 5.2 6.8 1223 993 B 148 VAL HA B 170 PRO HGy 1.0 4.2 5.8 1224 994 B 148 VAL HG11 B 148 VAL HB 1.0 1.8 3.2 1225 995 B 148 VAL HG21 B 148 VAL HB 1.0 1.8 3.2 1226 996 B 148 VAL HB B 149 ASP HA 1.0 4.7 6.3 1227 997 B 148 VAL HB B 150 PRO HA 1.0 5.2 6.8 1228 998 B 148 VAL HG11 B 148 VAL HG21 1.0 1.6 3.0 1229 999 B 148 VAL HG11 B 149 ASP HA 1.0 3.5 5.5 1230 1000 B 148 VAL HG11 B 149 ASP HBy 1.0 4.0 6.0 1231 1001 B 148 VAL HG11 B 149 ASP HBx 1.0 3.9 6.1 1232 1002 B 148 VAL HG11 B 150 PRO HA 1.0 3.3 4.9 1233 1003 B 148 VAL HG11 B 150 PRO HBy 1.0 4.7 6.3 1234 1004 B 148 VAL HG11 B 150 PRO HBx 1.0 4.6 6.4 1235 1005 B 148 VAL HG11 B 150 PRO HGy 1.0 4.2 6.2 1236 1006 B 148 VAL HG11 B 150 PRO HDy 1.0 4.9 7.3 1237 1007 B 148 VAL HG11 B 153 VAL HA 1.0 3.6 5.4 1238 1008 B 148 VAL HG11 B 153 VAL HB 1.0 3.0 4.6 1239 1009 B 148 VAL HG11 B 153 VAL HG11 1.0 1.7 3.3 1240 1009 B 148 VAL HG11 B 153 VAL HG21 1.0 1.7 3.3 1241 1010 B 148 VAL HG11 B 167 ALA HB1 1.0 4.2 5.8 1242 1011 B 148 VAL HG11 B 169 MET HA 1.0 4.2 5.8 1243 1012 B 169 MET HBy B 148 VAL HG11 1.0 3.9 5.9 1244 1013 B 148 VAL HG11 B 170 PRO HGy 1.0 4.0 6.0 1245 1014 B 148 VAL HG11 B 170 PRO HGx 1.0 4.1 5.9 1246 1015 B 148 VAL HG21 B 149 ASP HA 1.0 4.3 6.5 1247 1016 B 148 VAL HG21 B 150 PRO HDy 1.0 5.1 6.9 1248 1016 B 148 VAL HG21 B 150 PRO HDx 1.0 5.1 6.9 1249 1017 B 148 VAL HG21 B 165 VAL HB 1.0 4.2 5.8 1250 1018 B 168 PRO HDx B 148 VAL HG21 1.0 5.2 6.8 1251 1019 B 148 VAL HG21 B 169 MET HA 1.0 4.0 6.0 1252 1020 B 169 MET HBy B 148 VAL HG21 1.0 3.0 5.0 1253 1021 B 148 VAL HG21 B 169 MET HBx 1.0 3.1 4.9 1254 1022 B 148 VAL HG21 B 170 PRO HGy 1.0 5.0 7.0 1255 1023 B 149 ASP HA B 149 ASP HBx 1.0 2.7 4.1 1256 1024 B 149 ASP HA B 150 PRO HA 1.0 4.2 5.8 1257 1025 B 149 ASP HA B 150 PRO HBx 1.0 4.2 5.8 1258 1025 B 150 PRO HBy B 149 ASP HA 1.0 4.2 5.8 1259 1026 B 149 ASP HA B 150 PRO HGy 1.0 3.8 5.2 1260 1027 B 149 ASP HA B 150 PRO HGx 1.0 3.8 5.2 1261 1028 B 149 ASP HA B 150 PRO HDx 1.0 2.0 3.6 1262 1029 B 150 PRO HDy B 149 ASP HBy 1.0 3.4 5.2 1263 1030 B 150 PRO HDx B 149 ASP HBy 1.0 3.3 4.9 1264 1031 B 149 ASP HBx B 152 GLN HA 1.0 4.2 5.8 1265 1031 B 149 ASP HBy B 152 GLN HA 1.0 4.2 5.8 1266 1032 B 150 PRO HGx B 149 ASP HBx 1.0 4.6 6.4 1267 1033 B 150 PRO HDy B 149 ASP HBx 1.0 3.2 4.8 1268 1034 B 150 PRO HDx B 149 ASP HBx 1.0 3.2 4.8 1269 1035 B 150 PRO HBx B 150 PRO HA 1.0 2.4 3.6 1270 1036 B 150 PRO HA B 151 THR HG21 1.0 5.2 6.8 1271 1037 B 153 VAL HG21 B 150 PRO HA 1.0 3.6 5.0 1272 1037 B 153 VAL HG11 B 150 PRO HA 1.0 3.6 5.0 1273 1038 B 150 PRO HBy B 150 PRO HDy 1.0 3.4 4.6 1274 1039 B 150 PRO HBy B 150 PRO HDx 1.0 3.4 4.6 1275 1040 B 150 PRO HBx B 150 PRO HDx 1.0 3.4 4.6 1276 1041 B 150 PRO HGy B 150 PRO HDy 1.0 2.2 3.2 1277 1042 B 150 PRO HGy B 150 PRO HDx 1.0 2.3 3.5 1278 1043 B 150 PRO HGy B 151 THR HG21 1.0 3.2 4.8 1279 1044 B 150 PRO HGx B 150 PRO HDy 1.0 2.3 3.5 1280 1045 B 150 PRO HGx B 151 THR HG21 1.0 5.1 6.9 1281 1046 B 150 PRO HDy B 151 THR HG21 1.0 4.2 6.4 1282 1047 B 153 VAL HG11 B 150 PRO HDy 1.0 4.4 6.6 1283 1047 B 153 VAL HG21 B 150 PRO HDy 1.0 4.4 6.6 1284 1048 B 153 VAL HG11 B 150 PRO HDx 1.0 4.5 6.7 1285 1048 B 153 VAL HG21 B 150 PRO HDx 1.0 4.5 6.7 1286 1049 B 151 THR HA B 151 THR HB 1.0 1.8 2.8 1287 1050 B 151 THR HG21 B 151 THR HA 1.0 1.7 3.3 1288 1051 B 152 GLN HA B 151 THR HA 1.0 4.2 5.8 1289 1052 B 151 THR HB B 152 GLN HBy 1.0 4.1 5.9 1290 1053 B 151 THR HB B 152 GLN HBx 1.0 4.2 5.8 1291 1054 B 152 GLN HA B 151 THR HB 1.0 3.2 4.8 1292 1055 B 153 VAL HG21 B 151 THR HB 1.0 5.2 6.8 1293 1055 B 153 VAL HG11 B 151 THR HB 1.0 5.2 6.8 1294 1056 B 152 GLN HA B 152 GLN HBx 1.0 1.8 2.8 1295 1057 B 153 VAL HG11 B 152 GLN HA 1.0 4.7 6.3 1296 1058 B 153 VAL HG21 B 152 GLN HA 1.0 4.7 6.3 1297 1059 B 152 GLN HA B 168 PRO HGy 1.0 5.0 6.0 1298 1060 B 152 GLN HA B 168 PRO HGx 1.0 5.0 6.0 1299 1061 B 153 VAL HA B 152 GLN HBy 1.0 4.1 5.9 1300 1062 B 167 ALA HA B 152 GLN HBy 1.0 4.3 5.7 1301 1063 B 167 ALA HB1 B 152 GLN HBy 1.0 2.7 4.1 1302 1064 B 168 PRO HDx B 152 GLN HBy 1.0 2.7 4.1 1303 1065 B 169 MET HA B 152 GLN HBy 1.0 4.8 6.2 1304 1066 B 153 VAL HA B 152 GLN HBx 1.0 4.1 5.9 1305 1067 B 167 ALA HA B 152 GLN HBx 1.0 4.3 5.7 1306 1068 B 167 ALA HB1 B 152 GLN HBx 1.0 3.3 4.9 1307 1069 B 168 PRO HA B 152 GLN HBx 1.0 5.4 6.6 1308 1070 B 168 PRO HDy B 152 GLN HBx 1.0 2.5 3.7 1309 1070 B 168 PRO HDx B 152 GLN HBx 1.0 2.5 3.7 1310 1071 B 153 VAL HB B 153 VAL HA 1.0 2.9 4.3 1311 1072 B 153 VAL HG21 B 153 VAL HA 1.0 2.1 3.5 1312 1073 B 153 VAL HA B 154 SER HA 1.0 4.2 5.8 1313 1074 B 165 VAL HG11 B 153 VAL HA 1.0 5.2 6.8 1314 1075 B 167 ALA HB1 B 153 VAL HA 1.0 1.6 3.0 1315 1076 B 153 VAL HA B 168 PRO HGy 1.0 5.3 6.7 1316 1077 B 168 PRO HDy B 153 VAL HA 1.0 4.3 5.7 1317 1078 B 153 VAL HG21 B 153 VAL HB 1.0 1.9 3.1 1318 1079 B 153 VAL HB B 154 SER HA 1.0 5.3 6.7 1319 1080 B 167 ALA HB1 B 153 VAL HB 1.0 3.8 5.2 1320 1081 B 168 PRO HDy B 153 VAL HG11 1.0 5.0 7.0 1321 1082 B 153 VAL HG21 B 154 SER HA 1.0 3.5 5.1 1322 1082 B 153 VAL HG11 B 154 SER HA 1.0 3.5 5.1 1323 1083 B 153 VAL HG11 B 154 SER HBy 1.0 4.1 5.9 1324 1083 B 153 VAL HG11 B 154 SER HBx 1.0 4.1 5.9 1325 1083 B 153 VAL HG21 B 154 SER HBx 1.0 4.1 5.9 1326 1083 B 153 VAL HG21 B 154 SER HBy 1.0 4.1 5.9 1327 1084 B 153 VAL HG21 B 155 SER HA 1.0 4.3 5.7 1328 1084 B 153 VAL HG11 B 155 SER HA 1.0 4.3 5.7 1329 1085 B 153 VAL HG21 B 155 SER HBx 1.0 4.8 6.2 1330 1085 B 153 VAL HG11 B 155 SER HBx 1.0 4.8 6.2 1331 1086 B 153 VAL HG21 B 165 VAL HA 1.0 3.8 5.2 1332 1086 B 153 VAL HG11 B 165 VAL HA 1.0 3.8 5.2 1333 1087 B 166 GLU HA B 153 VAL HG21 1.0 4.2 6.2 1334 1087 B 166 GLU HA B 153 VAL HG11 1.0 4.2 6.2 1335 1088 B 167 ALA HA B 153 VAL HG21 1.0 3.6 5.4 1336 1088 B 167 ALA HA B 153 VAL HG11 1.0 3.6 5.4 1337 1089 B 167 ALA HB1 B 153 VAL HG21 1.0 1.5 3.1 1338 1089 B 167 ALA HB1 B 153 VAL HG11 1.0 1.5 3.1 1339 1090 B 168 PRO HDy B 153 VAL HG11 1.0 3.8 5.8 1340 1090 B 168 PRO HDy B 153 VAL HG21 1.0 3.8 5.8 1341 1091 B 168 PRO HDx B 153 VAL HG21 1.0 3.8 5.6 1342 1091 B 168 PRO HDx B 153 VAL HG11 1.0 3.8 5.6 1343 1092 B 154 SER HA B 154 SER HBy 1.0 2.2 3.2 1344 1093 B 154 SER HA B 154 SER HBx 1.0 2.2 3.2 1345 1094 B 155 SER HA B 154 SER HA 1.0 3.7 5.5 1346 1095 B 165 VAL HG11 B 154 SER HA 1.0 4.6 6.4 1347 1096 B 166 GLU HGy B 154 SER HBy 1.0 4.1 5.9 1348 1096 B 166 GLU HGx B 154 SER HBy 1.0 4.1 5.9 1349 1097 B 155 SER HA B 154 SER HBx 1.0 3.4 5.0 1350 1098 B 166 GLU HGy B 154 SER HBx 1.0 4.1 5.9 1351 1098 B 166 GLU HGx B 154 SER HBx 1.0 4.1 5.9 1352 1099 B 165 VAL HG11 B 154 SER HBx 1.0 5.1 6.9 1353 1099 B 165 VAL HG11 B 154 SER HBy 1.0 5.1 6.9 1354 1100 B 165 VAL HG21 B 154 SER HBx 1.0 5.1 6.9 1355 1100 B 165 VAL HG21 B 154 SER HBy 1.0 5.1 6.9 1356 1101 B 155 SER HBy B 155 SER HA 1.0 2.6 3.8 1357 1102 B 155 SER HA B 155 SER HBx 1.0 2.6 3.8 1358 1103 B 155 SER HA B 156 SER HA 1.0 3.8 5.6 1359 1104 B 155 SER HA B 156 SER HBx 1.0 3.6 5.4 1360 1105 B 163 LEU HG B 155 SER HA 1.0 5.1 6.9 1361 1106 B 163 LEU HD21 B 155 SER HA 1.0 3.4 5.0 1362 1106 B 163 LEU HD11 B 155 SER HA 1.0 3.4 5.0 1363 1107 B 164 THR HA B 155 SER HA 1.0 4.6 6.4 1364 1108 B 164 THR HB B 155 SER HA 1.0 3.8 5.6 1365 1109 B 164 THR HG21 B 155 SER HA 1.0 5.2 6.8 1366 1110 B 165 VAL HA B 155 SER HA 1.0 2.5 3.7 1367 1111 B 165 VAL HB B 155 SER HA 1.0 3.0 4.6 1368 1112 B 165 VAL HG11 B 155 SER HA 1.0 3.3 4.9 1369 1113 B 166 GLU HGx B 155 SER HA 1.0 3.7 5.3 1370 1113 B 166 GLU HGy B 155 SER HA 1.0 3.7 5.3 1371 1114 B 163 LEU HA B 155 SER HBy 1.0 5.2 6.8 1372 1115 B 163 LEU HBy B 155 SER HBy 1.0 5.1 6.9 1373 1116 B 163 LEU HBx B 155 SER HBy 1.0 5.1 6.9 1374 1117 B 163 LEU HG B 155 SER HBy 1.0 4.1 5.9 1375 1118 B 163 LEU HD11 B 155 SER HBy 1.0 2.1 3.5 1376 1118 B 163 LEU HD21 B 155 SER HBy 1.0 2.1 3.5 1377 1119 B 165 VAL HA B 155 SER HBy 1.0 2.8 4.2 1378 1120 B 165 VAL HB B 155 SER HBy 1.0 4.0 6.0 1379 1121 B 165 VAL HG11 B 155 SER HBy 1.0 3.3 4.9 1380 1122 B 157 LEU HD21 B 155 SER HBx 1.0 5.2 6.8 1381 1123 B 163 LEU HBy B 155 SER HBx 1.0 5.1 6.9 1382 1124 B 163 LEU HBx B 155 SER HBx 1.0 5.2 6.8 1383 1125 B 163 LEU HG B 155 SER HBx 1.0 4.1 5.9 1384 1126 B 165 VAL HB B 155 SER HBx 1.0 3.7 5.5 1385 1127 B 165 VAL HG11 B 155 SER HBx 1.0 3.3 4.9 1386 1128 B 157 LEU HBx B 155 SER HBy 1.0 3.6 5.4 1387 1128 B 157 LEU HBx B 155 SER HBx 1.0 3.6 5.4 1388 1129 B 156 SER HA B 156 SER HBy 1.0 2.1 3.1 1389 1130 B 156 SER HA B 156 SER HBx 1.0 2.2 3.2 1390 1131 B 157 LEU HA B 156 SER HA 1.0 3.3 4.9 1391 1132 B 157 LEU HBy B 156 SER HA 1.0 3.7 5.5 1392 1133 B 157 LEU HBx B 156 SER HA 1.0 3.7 5.5 1393 1134 B 157 LEU HD11 B 156 SER HA 1.0 4.6 6.4 1394 1135 B 157 LEU HD21 B 156 SER HA 1.0 4.6 6.4 1395 1136 B 157 LEU HA B 156 SER HBy 1.0 3.5 5.3 1396 1137 B 157 LEU HBy B 156 SER HBy 1.0 4.7 6.3 1397 1138 B 157 LEU HA B 156 SER HBx 1.0 3.6 5.4 1398 1139 B 157 LEU HBx B 156 SER HBx 1.0 3.8 5.6 1399 1140 B 157 LEU HD21 B 156 SER HBx 1.0 5.2 6.8 1400 1141 B 163 LEU HD11 B 156 SER HBx 1.0 3.5 5.3 1401 1141 B 163 LEU HD21 B 156 SER HBx 1.0 3.5 5.3 1402 1142 B 164 THR HG21 B 156 SER HBx 1.0 3.7 5.5 1403 1143 B 157 LEU HBy B 157 LEU HA 1.0 2.6 4.0 1404 1144 B 157 LEU HD11 B 157 LEU HA 1.0 2.3 3.7 1405 1145 B 157 LEU HD21 B 157 LEU HA 1.0 3.0 4.6 1406 1146 B 161 GLY HAy B 157 LEU HA 1.0 4.9 7.1 1407 1147 B 162 THR HA B 157 LEU HA 1.0 5.2 6.8 1408 1148 B 162 THR HB B 157 LEU HA 1.0 5.1 6.9 1409 1149 B 163 LEU HBx B 157 LEU HA 1.0 3.7 5.3 1410 1150 B 163 LEU HG B 157 LEU HA 1.0 5.3 6.7 1411 1151 B 163 LEU HD21 B 157 LEU HA 1.0 2.7 4.3 1412 1151 B 163 LEU HD11 B 157 LEU HA 1.0 2.7 4.3 1413 1152 B 157 LEU HBy B 157 LEU HBx 1.0 1.7 2.9 1414 1153 B 157 LEU HD11 B 157 LEU HBy 1.0 2.2 3.8 1415 1154 B 157 LEU HD21 B 157 LEU HBy 1.0 2.3 3.7 1416 1155 B 163 LEU HA B 157 LEU HBy 1.0 3.7 5.3 1417 1156 B 163 LEU HD11 B 157 LEU HBy 1.0 2.6 4.0 1418 1156 B 163 LEU HD21 B 157 LEU HBy 1.0 2.6 4.0 1419 1157 B 157 LEU HBx B 157 LEU HG 1.0 2.6 4.0 1420 1158 B 157 LEU HD11 B 157 LEU HBx 1.0 2.2 3.8 1421 1159 B 157 LEU HD21 B 157 LEU HBx 1.0 2.3 3.7 1422 1160 B 157 LEU HD11 B 157 LEU HG 1.0 1.7 2.9 1423 1161 B 157 LEU HD21 B 157 LEU HG 1.0 1.7 2.9 1424 1162 B 157 LEU HG B 159 PRO HA 1.0 3.9 6.1 1425 1163 B 161 GLY HAx B 157 LEU HG 1.0 3.7 5.5 1426 1164 B 163 LEU HA B 157 LEU HG 1.0 5.3 6.7 1427 1165 B 163 LEU HD21 B 157 LEU HG 1.0 4.3 5.7 1428 1165 B 163 LEU HD11 B 157 LEU HG 1.0 4.3 5.7 1429 1166 B 157 LEU HD11 B 157 LEU HD21 1.0 1.7 3.3 1430 1167 B 157 LEU HD11 B 159 PRO HA 1.0 3.7 5.3 1431 1168 B 157 LEU HD11 B 161 GLY HAx 1.0 1.6 3.4 1432 1169 B 162 THR HA B 157 LEU HD11 1.0 3.4 5.2 1433 1170 B 162 THR HB B 157 LEU HD11 1.0 4.2 6.2 1434 1171 B 163 LEU HA B 157 LEU HD11 1.0 2.7 4.3 1435 1172 B 163 LEU HBy B 157 LEU HD11 1.0 2.9 4.3 1436 1173 B 163 LEU HBx B 157 LEU HD11 1.0 2.8 4.2 1437 1174 B 157 LEU HD11 B 163 LEU HG 1.0 4.3 5.7 1438 1175 B 163 LEU HD11 B 157 LEU HD11 1.0 3.2 4.8 1439 1175 B 163 LEU HD21 B 157 LEU HD11 1.0 3.2 4.8 1440 1176 B 157 LEU HD21 B 159 PRO HA 1.0 3.4 5.0 1441 1177 B 157 LEU HD21 B 161 GLY HAx 1.0 3.2 4.8 1442 1178 B 162 THR HA B 157 LEU HD21 1.0 5.1 6.9 1443 1179 B 163 LEU HBx B 157 LEU HD21 1.0 4.2 5.8 1444 1180 B 157 LEU HD21 B 163 LEU HG 1.0 4.3 5.7 1445 1181 B 158 SER HA B 158 SER HBy 1.0 2.5 3.7 1446 1182 B 158 SER HA B 158 SER HBx 1.0 2.6 3.8 1447 1183 B 159 PRO HA B 158 SER HA 1.0 3.2 4.8 1448 1184 B 158 SER HA B 159 PRO HBy 1.0 4.7 6.3 1449 1185 B 158 SER HA B 159 PRO HBx 1.0 4.2 5.8 1450 1186 B 158 SER HA B 159 PRO HGy 1.0 3.3 4.7 1451 1187 B 158 SER HA B 159 PRO HGx 1.0 3.4 4.8 1452 1188 B 158 SER HA B 159 PRO HDy 1.0 2.2 3.6 1453 1189 B 158 SER HA B 160 GLU HBx 1.0 5.2 6.8 1454 1190 B 158 SER HBy B 160 GLU HBy 1.0 3.1 4.7 1455 1191 B 158 SER HBy B 160 GLU HGy 1.0 4.1 6.1 1456 1191 B 158 SER HBy B 160 GLU HGx 1.0 4.1 6.1 1457 1192 B 162 THR HB B 158 SER HBy 1.0 2.7 4.3 1458 1193 B 158 SER HBx B 160 GLU HBx 1.0 3.0 4.4 1459 1194 B 158 SER HBx B 160 GLU HGy 1.0 3.9 5.9 1460 1194 B 158 SER HBx B 160 GLU HGx 1.0 3.9 5.9 1461 1195 B 162 THR HB B 158 SER HBx 1.0 3.2 4.8 1462 1196 B 158 SER HBx B 159 PRO HDy 1.0 2.7 4.1 1463 1196 B 158 SER HBy B 159 PRO HDy 1.0 2.7 4.1 1464 1197 B 158 SER HBx B 159 PRO HDx 1.0 2.7 4.1 1465 1197 B 158 SER HBy B 159 PRO HDx 1.0 2.7 4.1 1466 1198 B 159 PRO HA B 159 PRO HBx 1.0 2.4 3.6 1467 1199 B 159 PRO HA B 159 PRO HGy 1.0 2.6 4.0 1468 1200 B 159 PRO HA B 159 PRO HGx 1.0 2.5 3.7 1469 1201 B 159 PRO HA B 159 PRO HDx 1.0 2.6 3.8 1470 1201 B 159 PRO HA B 159 PRO HDy 1.0 2.6 3.8 1471 1202 B 159 PRO HBy B 159 PRO HDy 1.0 3.0 4.6 1472 1203 B 159 PRO HBy B 159 PRO HDx 1.0 3.0 4.6 1473 1204 B 159 PRO HBx B 159 PRO HDy 1.0 2.8 4.2 1474 1205 B 159 PRO HGx B 159 PRO HDy 1.0 2.6 4.0 1475 1206 B 159 PRO HDy B 160 GLU HBx 1.0 4.8 6.2 1476 1207 B 160 GLU HBy B 159 PRO HDx 1.0 5.2 6.6 1477 1208 B 160 GLU HBy B 160 GLU HA 1.0 2.4 3.6 1478 1209 B 160 GLU HBx B 160 GLU HA 1.0 2.2 3.2 1479 1210 B 162 THR HB B 160 GLU HBy 1.0 3.5 5.3 1480 1211 B 162 THR HB B 160 GLU HGx 1.0 3.9 5.9 1481 1211 B 162 THR HB B 160 GLU HGy 1.0 3.9 5.9 1482 1212 B 161 GLY HAx B 161 GLY HAy 1.0 1.6 2.8 1483 1213 B 162 THR HA B 161 GLY HAy 1.0 3.9 5.9 1484 1214 B 163 LEU HA B 161 GLY HAy 1.0 4.9 7.1 1485 1215 B 163 LEU HD11 B 161 GLY HAy 1.0 4.7 6.3 1486 1215 B 163 LEU HD21 B 161 GLY HAy 1.0 4.7 6.3 1487 1216 B 162 THR HA B 161 GLY HAx 1.0 3.7 5.5 1488 1217 B 163 LEU HA B 161 GLY HAx 1.0 5.0 7.0 1489 1218 B 163 LEU HD11 B 161 GLY HAx 1.0 4.7 6.3 1490 1218 B 163 LEU HD21 B 161 GLY HAx 1.0 4.7 6.3 1491 1219 B 162 THR HG21 B 162 THR HA 1.0 2.6 4.0 1492 1220 B 162 THR HA B 163 LEU HA 1.0 4.2 5.8 1493 1221 B 162 THR HA B 163 LEU HBy 1.0 4.1 5.9 1494 1222 B 162 THR HA B 163 LEU HBx 1.0 4.1 5.9 1495 1223 B 163 LEU HA B 162 THR HB 1.0 4.6 6.4 1496 1224 B 164 THR HA B 162 THR HG21 1.0 5.3 6.7 1497 1225 B 163 LEU HBy B 163 LEU HA 1.0 2.3 3.7 1498 1226 B 163 LEU HBx B 163 LEU HA 1.0 2.4 3.8 1499 1227 B 164 THR HB B 163 LEU HA 1.0 4.6 6.4 1500 1228 B 163 LEU HBy B 163 LEU HBx 1.0 1.6 3.0 1501 1229 B 163 LEU HD11 B 163 LEU HBy 1.0 2.3 3.7 1502 1229 B 163 LEU HD21 B 163 LEU HBy 1.0 2.3 3.7 1503 1230 B 163 LEU HBx B 163 LEU HG 1.0 1.8 3.2 1504 1230 B 163 LEU HBy B 163 LEU HG 1.0 1.8 3.2 1505 1231 B 163 LEU HD11 B 163 LEU HBx 1.0 2.3 3.7 1506 1231 B 163 LEU HD21 B 163 LEU HBx 1.0 2.3 3.7 1507 1232 B 163 LEU HD21 B 163 LEU HG 1.0 1.7 2.9 1508 1232 B 163 LEU HD11 B 163 LEU HG 1.0 1.7 2.9 1509 1233 B 165 VAL HG11 B 163 LEU HG 1.0 3.7 5.3 1510 1234 B 164 THR HB B 163 LEU HD21 1.0 4.1 5.9 1511 1234 B 164 THR HB B 163 LEU HD11 1.0 4.1 5.9 1512 1235 B 164 THR HA B 165 VAL HA 1.0 3.5 5.3 1513 1236 B 164 THR HA B 165 VAL HB 1.0 5.1 6.9 1514 1237 B 164 THR HA B 165 VAL HG21 1.0 4.1 5.9 1515 1238 B 165 VAL HG21 B 164 THR HB 1.0 5.1 6.9 1516 1239 B 166 GLU HBx B 164 THR HB 1.0 3.1 4.9 1517 1240 B 166 GLU HGx B 164 THR HB 1.0 4.1 5.9 1518 1240 B 166 GLU HGy B 164 THR HB 1.0 4.1 5.9 1519 1241 B 165 VAL HB B 165 VAL HA 1.0 2.0 3.6 1520 1242 B 165 VAL HG21 B 165 VAL HA 1.0 2.8 4.2 1521 1243 B 166 GLU HGx B 165 VAL HA 1.0 3.2 4.8 1522 1243 B 166 GLU HGy B 165 VAL HA 1.0 3.2 4.8 1523 1244 B 165 VAL HG11 B 165 VAL HB 1.0 1.8 3.2 1524 1245 B 165 VAL HG21 B 165 VAL HB 1.0 1.8 3.2 1525 1246 B 165 VAL HG11 B 165 VAL HG21 1.0 1.7 2.9 1526 1247 B 166 GLU HA B 165 VAL HG11 1.0 4.2 6.4 1527 1248 B 167 ALA HA B 165 VAL HG21 1.0 5.1 6.9 1528 1249 B 166 GLU HBy B 166 GLU HA 1.0 2.3 3.7 1529 1250 B 166 GLU HA B 166 GLU HBx 1.0 2.2 3.8 1530 1251 B 166 GLU HA B 166 GLU HGx 1.0 3.0 4.4 1531 1251 B 166 GLU HA B 166 GLU HGy 1.0 3.0 4.4 1532 1252 B 167 ALA HA B 166 GLU HA 1.0 4.2 5.8 1533 1253 B 167 ALA HB1 B 166 GLU HA 1.0 3.4 5.6 1534 1254 B 167 ALA HA B 166 GLU HBy 1.0 4.3 5.7 1535 1255 B 166 GLU HBy B 167 ALA HB1 1.0 4.3 5.7 1536 1256 B 168 PRO HDx B 166 GLU HBy 1.0 5.4 6.6 1537 1256 B 168 PRO HDy B 166 GLU HBy 1.0 5.4 6.6 1538 1257 B 167 ALA HB1 B 166 GLU HBx 1.0 4.1 5.9 1539 1258 B 167 ALA HA B 166 GLU HGx 1.0 4.3 5.7 1540 1258 B 167 ALA HA B 166 GLU HGy 1.0 4.3 5.7 1541 1259 B 167 ALA HB1 B 166 GLU HGx 1.0 3.8 5.2 1542 1259 B 167 ALA HB1 B 166 GLU HGy 1.0 3.8 5.2 1543 1260 B 168 PRO HDx B 166 GLU HGx 1.0 5.4 6.6 1544 1260 B 168 PRO HDx B 166 GLU HGy 1.0 5.4 6.6 1545 1260 B 168 PRO HDy B 166 GLU HGy 1.0 5.4 6.6 1546 1260 B 168 PRO HDy B 166 GLU HGx 1.0 5.4 6.6 1547 1261 B 167 ALA HA B 167 ALA HB1 1.0 2.0 3.6 1548 1262 B 167 ALA HA B 168 PRO HA 1.0 3.3 4.9 1549 1263 B 167 ALA HA B 168 PRO HBy 1.0 4.7 6.3 1550 1264 B 167 ALA HA B 168 PRO HBx 1.0 4.7 6.3 1551 1265 B 168 PRO HA B 167 ALA HB1 1.0 3.6 5.4 1552 1266 B 168 PRO HBy B 167 ALA HB1 1.0 3.6 5.4 1553 1267 B 168 PRO HBx B 167 ALA HB1 1.0 3.7 5.3 1554 1268 B 167 ALA HB1 B 168 PRO HGx 1.0 3.5 5.3 1555 1268 B 167 ALA HB1 B 168 PRO HGy 1.0 3.5 5.3 1556 1269 B 168 PRO HDy B 167 ALA HB1 1.0 3.2 4.8 1557 1270 B 168 PRO HDx B 167 ALA HB1 1.0 2.2 3.8 1558 1271 B 168 PRO HA B 168 PRO HBy 1.0 2.3 3.5 1559 1272 B 168 PRO HA B 168 PRO HGx 1.0 2.8 4.2 1560 1272 B 168 PRO HA B 168 PRO HGy 1.0 2.8 4.2 1561 1273 B 168 PRO HA B 168 PRO HDy 1.0 2.8 4.2 1562 1274 B 168 PRO HA B 168 PRO HDx 1.0 3.0 4.4 1563 1275 B 168 PRO HA B 169 MET HBx 1.0 4.2 5.8 1564 1275 B 168 PRO HA B 169 MET HBy 1.0 4.2 5.8 1565 1276 B 169 MET HGy B 168 PRO HA 1.0 3.1 4.7 1566 1277 B 168 PRO HA B 169 MET HGx 1.0 3.2 4.8 1567 1278 B 168 PRO HBy B 168 PRO HDx 1.0 2.7 4.1 1568 1278 B 168 PRO HBy B 168 PRO HDy 1.0 2.7 4.1 1569 1279 B 168 PRO HBy B 169 MET HA 1.0 4.2 5.8 1570 1280 B 168 PRO HBy B 170 PRO HDx 1.0 4.7 6.3 1571 1280 B 168 PRO HBy B 170 PRO HDy 1.0 4.7 6.3 1572 1281 B 168 PRO HDx B 168 PRO HBx 1.0 2.8 4.2 1573 1281 B 168 PRO HDy B 168 PRO HBx 1.0 2.8 4.2 1574 1282 B 168 PRO HBx B 169 MET HA 1.0 4.2 5.8 1575 1283 B 168 PRO HDy B 168 PRO HGy 1.0 2.0 3.6 1576 1283 B 168 PRO HDy B 168 PRO HGx 1.0 2.0 3.6 1577 1284 B 168 PRO HDx B 168 PRO HGy 1.0 2.0 3.8 1578 1284 B 168 PRO HDx B 168 PRO HGx 1.0 2.0 3.8 1579 1285 B 168 PRO HDy B 169 MET HA 1.0 5.2 6.8 1580 1286 B 168 PRO HDx B 169 MET HA 1.0 5.2 6.8 1581 1287 B 169 MET HBx B 169 MET HA 1.0 2.4 3.8 1582 1288 B 169 MET HGy B 169 MET HA 1.0 2.3 3.5 1583 1289 B 169 MET HA B 169 MET HGx 1.0 2.6 3.8 1584 1290 B 169 MET HA B 170 PRO HA 1.0 4.2 5.8 1585 1291 B 169 MET HA B 170 PRO HBy 1.0 4.2 5.8 1586 1292 B 169 MET HA B 170 PRO HBx 1.0 4.2 5.8 1587 1293 B 169 MET HA B 170 PRO HGy 1.0 3.7 5.3 1588 1294 B 169 MET HA B 170 PRO HGx 1.0 3.7 5.3 1589 1295 B 169 MET HA B 170 PRO HDx 1.0 1.7 3.3 1590 1295 B 169 MET HA B 170 PRO HDy 1.0 1.7 3.3 1591 1296 B 169 MET HBy B 169 MET HBx 1.0 1.6 2.8 1592 1297 B 169 MET HGy B 169 MET HBy 1.0 2.2 3.4 1593 1298 B 169 MET HBy B 169 MET HGx 1.0 2.3 3.5 1594 1299 B 169 MET HGy B 169 MET HBx 1.0 2.1 3.1 1595 1300 B 169 MET HBx B 169 MET HGx 1.0 2.3 3.5 1596 1301 B 169 MET HBx B 171 LYS HGy 1.0 4.7 6.3 1597 1301 B 169 MET HBx B 171 LYS HGx 1.0 4.7 6.3 1598 1302 B 169 MET HBy B 171 LYS HEy 1.0 4.2 5.8 1599 1302 B 169 MET HBx B 171 LYS HEx 1.0 4.2 5.8 1600 1302 B 169 MET HBy B 171 LYS HEx 1.0 4.2 5.8 1601 1302 B 169 MET HBx B 171 LYS HEy 1.0 4.2 5.8 1602 1303 B 169 MET HGy B 170 PRO HDx 1.0 3.2 4.8 1603 1303 B 169 MET HGy B 170 PRO HDy 1.0 3.2 4.8 1604 1304 B 169 MET HGx B 170 PRO HDx 1.0 3.2 4.8 1605 1304 B 169 MET HGx B 170 PRO HDy 1.0 3.2 4.8 1606 1305 B 170 PRO HBy B 170 PRO HA 1.0 2.1 3.1 1607 1306 B 170 PRO HBx B 170 PRO HA 1.0 2.2 3.2 1608 1307 B 170 PRO HGy B 170 PRO HA 1.0 2.8 4.2 1609 1308 B 170 PRO HGx B 170 PRO HA 1.0 2.7 4.1 1610 1309 B 170 PRO HDx B 170 PRO HA 1.0 3.0 4.4 1611 1309 B 170 PRO HDy B 170 PRO HA 1.0 3.0 4.4 1612 1310 B 170 PRO HBy B 170 PRO HBx 1.0 1.7 3.3 1613 1311 B 170 PRO HBy B 170 PRO HGy 1.0 2.4 3.6 1614 1312 B 170 PRO HBy B 170 PRO HGx 1.0 2.2 3.2 1615 1313 B 170 PRO HBx B 170 PRO HGy 1.0 2.0 3.0 1616 1314 B 170 PRO HBx B 170 PRO HDy 1.0 2.5 3.7 1617 1314 B 170 PRO HBx B 170 PRO HDx 1.0 2.5 3.7 1618 1315 B 170 PRO HGx B 170 PRO HDy 1.0 2.1 3.1 1619 1315 B 170 PRO HGx B 170 PRO HDx 1.0 2.1 3.1 1620 1316 B 171 LYS HA B 171 LYS HBy 1.0 2.2 3.4 1621 1317 B 171 LYS HA B 171 LYS HBx 1.0 2.2 3.4 1622 1318 B 171 LYS HA B 171 LYS HDx 1.0 2.8 4.2 1623 1318 B 171 LYS HA B 171 LYS HDy 1.0 2.8 4.2 1624 1319 B 91 THR HG21 B 94 ARG H 1.0 5.2 6.8 1625 1320 B 94 ARG H B 92 ALA HA 1.0 4.7 6.3 1626 1321 B 93 ASP HA B 94 ARG H 1.0 2.0 3.2 1627 1322 B 93 ASP HBy B 94 ARG H 1.0 2.0 4.0 1628 1323 B 93 ASP HBx B 94 ARG H 1.0 2.0 4.0 1629 1324 B 94 ARG HGx B 94 ARG H 1.0 2.8 4.2 1630 1324 B 94 ARG HGy B 94 ARG H 1.0 2.8 4.2 1631 1325 B 94 ARG H B 95 TRP H 1.0 3.1 4.7 1632 1326 B 168 PRO HA B 94 ARG H 1.0 4.3 5.7 1633 1327 B 169 MET HGy B 94 ARG H 1.0 5.2 6.8 1634 1328 B 169 MET HGx B 94 ARG H 1.0 5.2 6.8 1635 1329 B 94 ARG HBx B 95 TRP H 1.0 2.9 4.3 1636 1329 B 94 ARG HBy B 95 TRP H 1.0 2.9 4.3 1637 1330 B 95 TRP HA B 95 TRP H 1.0 2.8 4.2 1638 1331 B 95 TRP HBy B 95 TRP H 1.0 2.6 3.8 1639 1332 B 95 TRP HE3 B 95 TRP H 1.0 5.3 6.7 1640 1333 B 166 GLU HGx B 95 TRP H 1.0 5.3 6.7 1641 1333 B 166 GLU HGy B 95 TRP H 1.0 5.3 6.7 1642 1334 B 167 ALA HB1 B 95 TRP H 1.0 3.1 4.9 1643 1335 B 168 PRO HBy B 95 TRP H 1.0 5.3 6.7 1644 1336 B 168 PRO HBx B 95 TRP H 1.0 5.2 6.8 1645 1337 B 95 TRP H B 169 MET H 1.0 3.3 4.9 1646 1338 B 95 TRP HBy B 95 TRP HE1 1.0 4.2 5.8 1647 1339 B 95 TRP HD1 B 95 TRP HE1 1.0 2.2 3.4 1648 1340 B 95 TRP HE3 B 97 VAL H 1.0 5.1 6.9 1649 1341 B 97 VAL HB B 97 VAL H 1.0 2.7 4.1 1650 1342 B 165 VAL HB B 97 VAL H 1.0 3.8 5.2 1651 1343 B 165 VAL HG11 B 97 VAL H 1.0 3.1 4.7 1652 1344 B 165 VAL HG21 B 97 VAL H 1.0 2.6 4.4 1653 1345 B 97 VAL H B 165 VAL H 1.0 3.2 4.8 1654 1346 B 166 GLU HA B 97 VAL H 1.0 2.9 4.3 1655 1347 B 166 GLU HBy B 97 VAL H 1.0 4.3 5.7 1656 1348 B 166 GLU HBx B 97 VAL H 1.0 4.3 5.7 1657 1349 B 166 GLU HGx B 97 VAL H 1.0 5.0 7.0 1658 1349 B 166 GLU HGy B 97 VAL H 1.0 5.0 7.0 1659 1350 B 97 VAL H B 166 GLU H 1.0 4.8 6.2 1660 1351 B 97 VAL HB B 98 SER H 1.0 2.6 4.0 1661 1352 B 97 VAL HG21 B 98 SER H 1.0 2.2 3.8 1662 1352 B 97 VAL HG11 B 98 SER H 1.0 2.2 3.8 1663 1353 B 165 VAL H B 98 SER H 1.0 4.3 5.7 1664 1354 B 97 VAL HG21 B 99 LEU H 1.0 4.8 6.2 1665 1354 B 97 VAL HG11 B 99 LEU H 1.0 4.8 6.2 1666 1355 B 99 LEU HA B 99 LEU H 1.0 2.8 4.2 1667 1356 B 99 LEU HD21 B 99 LEU H 1.0 3.3 4.7 1668 1357 B 101 VAL HG21 B 99 LEU H 1.0 5.3 6.7 1669 1357 B 101 VAL HG11 B 99 LEU H 1.0 5.3 6.7 1670 1358 B 164 THR HA B 99 LEU H 1.0 3.1 4.7 1671 1359 B 99 LEU HA B 101 VAL H 1.0 4.8 6.2 1672 1360 B 100 ASP HBx B 101 VAL H 1.0 3.7 5.3 1673 1360 B 100 ASP HBy B 101 VAL H 1.0 3.7 5.3 1674 1361 B 102 ASN HA B 101 VAL H 1.0 3.3 4.7 1675 1362 B 120 ILE HG21 B 101 VAL H 1.0 4.7 6.3 1676 1363 B 162 THR HA B 101 VAL H 1.0 3.3 4.7 1677 1364 B 101 VAL H B 162 THR H 1.0 5.2 6.8 1678 1365 B 101 VAL H B 163 LEU H 1.0 3.7 5.3 1679 1366 B 101 VAL HA B 102 ASN H 1.0 2.5 3.5 1680 1367 B 102 ASN H B 102 ASN HD2x 1.0 2.9 4.3 1681 1367 B 102 ASN H B 102 ASN HD2y 1.0 2.9 4.3 1682 1368 B 102 ASN HA B 102 ASN HD2x 1.0 2.7 4.1 1683 1369 B 109 LEU HD11 B 102 ASN HD2x 1.0 3.3 4.7 1684 1370 B 109 LEU HD21 B 102 ASN HD2x 1.0 3.3 4.7 1685 1371 B 157 LEU HD11 B 102 ASN HD2x 1.0 2.8 4.2 1686 1372 B 157 LEU HD21 B 102 ASN HD2x 1.0 2.7 4.1 1687 1373 B 161 GLY HAy B 102 ASN HD2x 1.0 2.3 3.7 1688 1374 B 161 GLY HAx B 102 ASN HD2x 1.0 2.3 3.7 1689 1375 B 102 ASN HA B 102 ASN HD2y 1.0 3.8 5.2 1690 1376 B 102 ASN HBy B 102 ASN HD2y 1.0 2.7 4.1 1691 1377 B 102 ASN HBx B 102 ASN HD2y 1.0 2.6 4.0 1692 1378 B 109 LEU HD11 B 102 ASN HD2y 1.0 3.3 4.7 1693 1379 B 109 LEU HD21 B 102 ASN HD2y 1.0 3.3 4.7 1694 1380 B 157 LEU HD11 B 102 ASN HD2y 1.0 2.8 4.2 1695 1381 B 157 LEU HD21 B 102 ASN HD2y 1.0 2.7 4.1 1696 1382 B 161 GLY HAy B 102 ASN HD2y 1.0 2.3 3.7 1697 1383 B 161 GLY HAx B 102 ASN HD2y 1.0 2.3 3.7 1698 1384 B 109 LEU HD21 B 103 HIS H 1.0 5.3 6.7 1699 1385 B 157 LEU HD11 B 103 HIS H 1.0 5.3 6.7 1700 1386 B 105 ALA HB1 B 105 ALA H 1.0 1.9 3.5 1701 1387 B 106 PRO HBy B 105 ALA H 1.0 5.2 6.8 1702 1388 B 106 PRO HDy B 105 ALA H 1.0 3.2 4.8 1703 1389 B 106 PRO HDx B 105 ALA H 1.0 3.3 4.9 1704 1390 B 108 GLU HBy B 105 ALA H 1.0 5.2 6.8 1705 1391 B 108 GLU HBx B 105 ALA H 1.0 5.2 6.8 1706 1392 B 105 ALA H B 108 GLU H 1.0 5.2 6.8 1707 1393 B 109 LEU HD21 B 105 ALA H 1.0 4.1 5.9 1708 1393 B 109 LEU HD11 B 105 ALA H 1.0 4.1 5.9 1709 1394 B 157 LEU HD11 B 105 ALA H 1.0 5.1 6.9 1710 1395 B 157 LEU HD21 B 105 ALA H 1.0 5.1 6.9 1711 1396 B 105 ALA HA B 107 ASP H 1.0 3.5 4.5 1712 1397 B 105 ALA HB1 B 107 ASP H 1.0 3.0 4.4 1713 1398 B 106 PRO HA B 107 ASP H 1.0 3.0 4.4 1714 1399 B 106 PRO HBy B 107 ASP H 1.0 3.4 4.6 1715 1400 B 106 PRO HBx B 107 ASP H 1.0 2.3 3.7 1716 1401 B 106 PRO HDx B 107 ASP H 1.0 2.3 3.7 1717 1401 B 106 PRO HDy B 107 ASP H 1.0 2.3 3.7 1718 1402 B 107 ASP HA B 107 ASP H 1.0 2.4 3.6 1719 1403 B 107 ASP HBy B 107 ASP H 1.0 2.4 3.6 1720 1404 B 107 ASP HBx B 107 ASP H 1.0 2.4 3.6 1721 1405 B 108 GLU HA B 107 ASP H 1.0 4.7 6.3 1722 1406 B 108 GLU HBy B 107 ASP H 1.0 4.2 5.8 1723 1407 B 108 GLU HBx B 107 ASP H 1.0 4.2 5.8 1724 1408 B 109 LEU HD11 B 107 ASP H 1.0 5.0 7.0 1725 1408 B 157 LEU HD11 B 107 ASP H 1.0 5.0 7.0 1726 1409 B 109 LEU HD21 B 107 ASP H 1.0 5.2 6.8 1727 1409 B 157 LEU HD21 B 107 ASP H 1.0 5.2 6.8 1728 1410 B 107 ASP H B 109 LEU H 1.0 4.2 5.8 1729 1411 B 105 ALA HA B 108 GLU H 1.0 3.8 5.2 1730 1412 B 105 ALA HB1 B 108 GLU H 1.0 2.1 3.9 1731 1413 B 106 PRO HBx B 108 GLU H 1.0 3.9 5.1 1732 1414 B 106 PRO HGy B 108 GLU H 1.0 3.2 4.8 1733 1415 B 107 ASP HA B 108 GLU H 1.0 3.3 4.7 1734 1416 B 108 GLU HBy B 108 GLU H 1.0 2.3 3.7 1735 1417 B 108 GLU HBx B 108 GLU H 1.0 2.3 3.7 1736 1418 B 108 GLU HGx B 108 GLU H 1.0 2.9 4.1 1737 1418 B 108 GLU HGy B 108 GLU H 1.0 2.9 4.1 1738 1419 B 109 LEU HA B 108 GLU H 1.0 4.3 5.7 1739 1420 B 109 LEU HBy B 108 GLU H 1.0 4.3 5.7 1740 1421 B 109 LEU HD21 B 108 GLU H 1.0 4.1 5.9 1741 1421 B 109 LEU HD11 B 108 GLU H 1.0 4.1 5.9 1742 1422 B 108 GLU H B 109 LEU H 1.0 2.6 3.8 1743 1423 B 123 LYS HGy B 108 GLU H 1.0 5.2 6.8 1744 1424 B 105 ALA HA B 109 LEU H 1.0 4.9 6.1 1745 1425 B 105 ALA HB1 B 109 LEU H 1.0 3.7 5.3 1746 1426 B 107 ASP HA B 109 LEU H 1.0 3.3 4.7 1747 1427 B 109 LEU HA B 109 LEU H 1.0 2.9 4.3 1748 1428 B 109 LEU HBx B 109 LEU H 1.0 2.6 4.4 1749 1429 B 109 LEU HD11 B 109 LEU H 1.0 3.8 5.2 1750 1430 B 109 LEU HD21 B 109 LEU H 1.0 3.8 5.2 1751 1431 B 109 LEU H B 110 THR H 1.0 3.0 4.6 1752 1432 B 157 LEU HD21 B 109 LEU H 1.0 5.2 6.8 1753 1432 B 157 LEU HD11 B 109 LEU H 1.0 5.2 6.8 1754 1433 B 109 LEU HBy B 110 THR H 1.0 3.4 4.6 1755 1434 B 109 LEU HD11 B 110 THR H 1.0 3.0 4.4 1756 1435 B 109 LEU HD21 B 110 THR H 1.0 2.7 4.1 1757 1436 B 110 THR HA B 110 THR H 1.0 2.9 4.3 1758 1437 B 111 VAL HA B 110 THR H 1.0 4.2 5.8 1759 1438 B 110 THR H B 111 VAL H 1.0 3.7 5.3 1760 1439 B 120 ILE HD11 B 110 THR H 1.0 4.4 5.6 1761 1440 B 121 THR HA B 110 THR H 1.0 4.2 5.8 1762 1441 B 122 GLY HAx B 110 THR H 1.0 3.8 5.2 1763 1442 B 110 THR H B 122 GLY H 1.0 4.8 6.2 1764 1443 B 110 THR H B 123 LYS H 1.0 5.2 6.8 1765 1444 B 110 THR HA B 111 VAL H 1.0 2.2 3.2 1766 1445 B 110 THR HB B 111 VAL H 1.0 2.6 3.8 1767 1446 B 111 VAL HA B 111 VAL H 1.0 2.7 4.1 1768 1447 B 111 VAL HB B 111 VAL H 1.0 2.4 3.6 1769 1448 B 111 VAL H B 112 LYS H 1.0 4.2 5.8 1770 1449 B 120 ILE HD11 B 111 VAL H 1.0 5.3 6.7 1771 1450 B 163 LEU HD21 B 111 VAL H 1.0 5.3 6.7 1772 1450 B 163 LEU HD11 B 111 VAL H 1.0 5.3 6.7 1773 1451 B 99 LEU HD11 B 112 LYS H 1.0 5.3 6.7 1774 1452 B 99 LEU HD21 B 112 LYS H 1.0 5.3 6.7 1775 1453 B 110 THR HB B 112 LYS H 1.0 4.0 5.6 1776 1454 B 110 THR HG21 B 112 LYS H 1.0 4.3 5.7 1777 1455 B 111 VAL HB B 112 LYS H 1.0 3.7 5.3 1778 1456 B 111 VAL HG11 B 112 LYS H 1.0 2.8 4.2 1779 1456 B 111 VAL HG21 B 112 LYS H 1.0 2.8 4.2 1780 1457 B 112 LYS HA B 112 LYS H 1.0 2.3 3.5 1781 1458 B 112 LYS HBx B 112 LYS H 1.0 3.4 4.6 1782 1459 B 112 LYS HEx B 112 LYS H 1.0 3.7 5.3 1783 1459 B 112 LYS HEy B 112 LYS H 1.0 3.7 5.3 1784 1460 B 113 THR HA B 112 LYS H 1.0 4.4 5.6 1785 1461 B 118 VAL HG21 B 112 LYS H 1.0 4.3 5.7 1786 1461 B 118 VAL HG11 B 112 LYS H 1.0 4.3 5.7 1787 1462 B 119 GLU HBx B 112 LYS H 1.0 4.2 5.8 1788 1462 B 119 GLU HBy B 112 LYS H 1.0 4.2 5.8 1789 1463 B 112 LYS H B 119 GLU H 1.0 2.9 4.3 1790 1464 B 120 ILE HA B 112 LYS H 1.0 3.4 4.6 1791 1465 B 112 LYS H B 121 THR H 1.0 4.3 5.7 1792 1466 B 111 VAL HG11 B 113 THR H 1.0 4.1 5.9 1793 1466 B 111 VAL HG21 B 113 THR H 1.0 4.1 5.9 1794 1467 B 112 LYS HBy B 113 THR H 1.0 3.4 4.6 1795 1468 B 112 LYS HDx B 113 THR H 1.0 4.8 6.2 1796 1468 B 112 LYS HDy B 113 THR H 1.0 4.8 6.2 1797 1469 B 113 THR HA B 113 THR H 1.0 2.8 4.2 1798 1470 B 113 THR HB B 113 THR H 1.0 2.6 3.8 1799 1471 B 113 THR HG21 B 113 THR H 1.0 3.2 4.8 1800 1472 B 114 LYS HA B 113 THR H 1.0 4.2 5.8 1801 1473 B 118 VAL HA B 113 THR H 1.0 5.2 6.8 1802 1474 B 118 VAL HG21 B 113 THR H 1.0 5.2 6.8 1803 1474 B 118 VAL HG11 B 113 THR H 1.0 5.2 6.8 1804 1475 B 119 GLU H B 113 THR H 1.0 5.2 6.8 1805 1476 B 112 LYS HA B 114 LYS H 1.0 4.8 6.2 1806 1477 B 112 LYS HGx B 114 LYS H 1.0 4.3 5.7 1807 1477 B 112 LYS HGy B 114 LYS H 1.0 4.3 5.7 1808 1478 B 112 LYS HDx B 114 LYS H 1.0 5.5 6.5 1809 1478 B 112 LYS HDy B 114 LYS H 1.0 5.5 6.5 1810 1479 B 113 THR HG21 B 114 LYS H 1.0 2.4 3.6 1811 1480 B 114 LYS HA B 114 LYS H 1.0 2.7 4.3 1812 1481 B 114 LYS HBx B 114 LYS H 1.0 2.4 3.6 1813 1481 B 114 LYS HBy B 114 LYS H 1.0 2.4 3.6 1814 1482 B 115 ASP HBy B 114 LYS H 1.0 4.7 6.3 1815 1483 B 116 GLY HAy B 114 LYS H 1.0 5.3 6.7 1816 1484 B 116 GLY HAx B 114 LYS H 1.0 5.3 6.7 1817 1485 B 117 VAL HB B 114 LYS H 1.0 2.6 4.0 1818 1486 B 114 LYS H B 117 VAL H 1.0 2.6 4.0 1819 1487 B 118 VAL HA B 114 LYS H 1.0 3.2 4.8 1820 1488 B 118 VAL HG21 B 114 LYS H 1.0 3.9 5.1 1821 1488 B 118 VAL HG11 B 114 LYS H 1.0 3.9 5.1 1822 1489 B 119 GLU H B 114 LYS H 1.0 4.3 5.7 1823 1490 B 150 PRO HA B 114 LYS H 1.0 5.3 6.7 1824 1491 B 115 ASP HA B 116 GLY H 1.0 2.4 3.6 1825 1492 B 116 GLY HAy B 116 GLY H 1.0 2.2 3.4 1826 1493 B 116 GLY HAx B 116 GLY H 1.0 2.2 3.4 1827 1494 B 117 VAL HB B 116 GLY H 1.0 3.8 5.2 1828 1495 B 117 VAL HG11 B 116 GLY H 1.0 3.1 4.7 1829 1495 B 117 VAL HG21 B 116 GLY H 1.0 3.1 4.7 1830 1496 B 117 VAL H B 116 GLY H 1.0 2.2 3.2 1831 1497 B 113 THR HA B 117 VAL H 1.0 4.3 5.7 1832 1498 B 113 THR HG21 B 117 VAL H 1.0 4.3 5.7 1833 1499 B 114 LYS HA B 117 VAL H 1.0 4.3 5.7 1834 1500 B 115 ASP HBy B 117 VAL H 1.0 2.9 4.3 1835 1501 B 116 GLY HAy B 117 VAL H 1.0 2.3 3.5 1836 1502 B 116 GLY HAx B 117 VAL H 1.0 2.4 3.6 1837 1503 B 117 VAL HA B 117 VAL H 1.0 2.5 3.7 1838 1504 B 117 VAL HB B 117 VAL H 1.0 2.1 3.1 1839 1505 B 117 VAL HG11 B 117 VAL H 1.0 2.3 3.5 1840 1505 B 117 VAL HG21 B 117 VAL H 1.0 2.3 3.5 1841 1506 B 118 VAL HG21 B 117 VAL H 1.0 4.7 6.3 1842 1506 B 118 VAL HG11 B 117 VAL H 1.0 4.7 6.3 1843 1507 B 117 VAL H B 118 VAL H 1.0 3.1 4.7 1844 1508 B 143 THR HA B 117 VAL H 1.0 4.2 5.8 1845 1509 B 117 VAL H B 144 LEU H 1.0 5.2 6.8 1846 1510 B 117 VAL HA B 118 VAL H 1.0 1.9 3.1 1847 1511 B 117 VAL HB B 118 VAL H 1.0 3.7 5.3 1848 1512 B 118 VAL HA B 118 VAL H 1.0 2.6 4.0 1849 1513 B 119 GLU HBx B 118 VAL H 1.0 5.4 6.6 1850 1513 B 119 GLU HBy B 118 VAL H 1.0 5.4 6.6 1851 1514 B 119 GLU HGx B 118 VAL H 1.0 3.9 5.1 1852 1515 B 119 GLU H B 118 VAL H 1.0 3.7 5.3 1853 1516 B 141 LYS HA B 118 VAL H 1.0 4.2 5.8 1854 1517 B 142 TYR HBy B 118 VAL H 1.0 3.0 4.4 1855 1518 B 142 TYR HBx B 118 VAL H 1.0 2.9 4.3 1856 1519 B 118 VAL H B 142 TYR H 1.0 2.9 4.3 1857 1520 B 143 THR HA B 118 VAL H 1.0 3.4 4.6 1858 1521 B 112 LYS HBy B 119 GLU H 1.0 4.7 6.3 1859 1522 B 112 LYS HBx B 119 GLU H 1.0 4.7 6.3 1860 1523 B 113 THR HA B 119 GLU H 1.0 3.3 4.7 1861 1524 B 114 LYS HBy B 119 GLU H 1.0 4.4 5.6 1862 1525 B 114 LYS HBx B 119 GLU H 1.0 4.4 5.6 1863 1526 B 117 VAL HG11 B 119 GLU H 1.0 3.3 4.7 1864 1526 B 117 VAL HG21 B 119 GLU H 1.0 3.3 4.7 1865 1527 B 118 VAL HB B 119 GLU H 1.0 3.1 4.7 1866 1528 B 118 VAL HG21 B 119 GLU H 1.0 2.8 4.2 1867 1528 B 118 VAL HG11 B 119 GLU H 1.0 2.8 4.2 1868 1529 B 119 GLU HA B 119 GLU H 1.0 2.4 3.6 1869 1530 B 119 GLU HBx B 119 GLU H 1.0 2.4 3.6 1870 1530 B 119 GLU HBy B 119 GLU H 1.0 2.4 3.6 1871 1531 B 119 GLU HGy B 119 GLU H 1.0 3.4 4.6 1872 1532 B 120 ILE HA B 119 GLU H 1.0 4.4 5.6 1873 1533 B 119 GLU H B 120 ILE H 1.0 3.2 4.8 1874 1534 B 99 LEU HD21 B 120 ILE H 1.0 3.3 4.7 1875 1535 B 112 LYS HGx B 120 ILE H 1.0 4.3 5.7 1876 1535 B 112 LYS HGy B 120 ILE H 1.0 4.3 5.7 1877 1536 B 119 GLU HA B 120 ILE H 1.0 2.1 3.5 1878 1537 B 119 GLU HGy B 120 ILE H 1.0 3.8 5.2 1879 1538 B 119 GLU HGx B 120 ILE H 1.0 3.9 5.3 1880 1539 B 120 ILE HG21 B 120 ILE H 1.0 2.9 4.3 1881 1540 B 120 ILE HD11 B 120 ILE H 1.0 3.2 4.8 1882 1541 B 121 THR HA B 120 ILE H 1.0 4.7 6.3 1883 1542 B 121 THR H B 120 ILE H 1.0 3.0 4.6 1884 1543 B 140 ARG HBx B 120 ILE H 1.0 2.7 4.1 1885 1543 B 140 ARG HBy B 120 ILE H 1.0 2.7 4.1 1886 1544 B 140 ARG HGy B 120 ILE H 1.0 4.2 5.8 1887 1545 B 140 ARG HGx B 120 ILE H 1.0 4.2 5.8 1888 1546 B 142 TYR H B 120 ILE H 1.0 5.2 6.8 1889 1547 B 110 THR HG21 B 121 THR H 1.0 4.7 6.3 1890 1548 B 110 THR HB B 121 THR H 1.0 3.3 4.7 1891 1549 B 111 VAL HA B 121 THR H 1.0 3.0 4.4 1892 1550 B 111 VAL HG11 B 121 THR H 1.0 4.2 5.8 1893 1550 B 111 VAL HG21 B 121 THR H 1.0 4.2 5.8 1894 1551 B 120 ILE HB B 121 THR H 1.0 3.8 5.2 1895 1552 B 120 ILE HG1y B 121 THR H 1.0 3.1 4.7 1896 1553 B 120 ILE HG1x B 121 THR H 1.0 3.8 5.2 1897 1554 B 120 ILE HG21 B 121 THR H 1.0 2.4 3.6 1898 1555 B 120 ILE HD11 B 121 THR H 1.0 3.2 4.8 1899 1556 B 121 THR HG21 B 121 THR H 1.0 3.8 5.2 1900 1557 B 122 GLY HAx B 121 THR H 1.0 4.2 5.8 1901 1558 B 122 GLY H B 121 THR H 1.0 3.2 4.8 1902 1559 B 139 THR HA B 121 THR H 1.0 5.3 6.7 1903 1560 B 121 THR HB B 122 GLY H 1.0 3.0 4.6 1904 1561 B 121 THR HG21 B 122 GLY H 1.0 3.1 4.7 1905 1562 B 122 GLY HAx B 122 GLY H 1.0 2.3 3.7 1906 1562 B 122 GLY HAy B 122 GLY H 1.0 2.3 3.7 1907 1563 B 105 ALA HB1 B 123 LYS H 1.0 3.1 4.7 1908 1564 B 108 GLU HGx B 123 LYS H 1.0 4.8 6.2 1909 1564 B 108 GLU HGy B 123 LYS H 1.0 4.8 6.2 1910 1565 B 109 LEU HA B 123 LYS H 1.0 3.3 4.7 1911 1566 B 109 LEU HBy B 123 LYS H 1.0 5.3 6.7 1912 1567 B 109 LEU HG B 123 LYS H 1.0 4.8 6.2 1913 1568 B 109 LEU HD11 B 123 LYS H 1.0 5.2 6.8 1914 1569 B 109 LEU HD21 B 123 LYS H 1.0 5.2 6.8 1915 1570 B 121 THR HG21 B 123 LYS H 1.0 4.2 5.8 1916 1571 B 123 LYS H B 124 HIS H 1.0 3.7 5.3 1917 1572 B 137 CYS HA B 123 LYS H 1.0 4.3 5.7 1918 1573 B 123 LYS HGy B 124 HIS H 1.0 4.2 5.8 1919 1574 B 123 LYS HGx B 124 HIS H 1.0 4.3 5.9 1920 1575 B 124 HIS HA B 124 HIS H 1.0 2.7 4.3 1921 1576 B 136 ARG HA B 124 HIS H 1.0 4.9 6.1 1922 1577 B 137 CYS HA B 124 HIS H 1.0 3.3 4.7 1923 1578 B 137 CYS H B 124 HIS H 1.0 4.8 6.2 1924 1579 B 138 PHE HD% B 124 HIS H 1.0 5.2 6.8 1925 1580 B 108 GLU HGy B 125 GLU H 1.0 5.2 6.6 1926 1581 B 108 GLU HGx B 125 GLU H 1.0 5.2 6.6 1927 1582 B 124 HIS HBy B 125 GLU H 1.0 3.2 4.8 1928 1583 B 125 GLU HA B 125 GLU H 1.0 2.5 3.7 1929 1584 B 125 GLU H B 126 GLU H 1.0 3.2 4.8 1930 1585 B 125 GLU HA B 126 GLU H 1.0 2.3 3.5 1931 1586 B 126 GLU H B 125 GLU HBx 1.0 3.7 5.3 1932 1586 B 126 GLU H B 125 GLU HBy 1.0 3.7 5.3 1933 1587 B 125 GLU HGy B 126 GLU H 1.0 3.2 4.8 1934 1588 B 125 GLU HGx B 126 GLU H 1.0 3.2 4.8 1935 1589 B 126 GLU HBx B 126 GLU H 1.0 2.2 3.4 1936 1589 B 126 GLU HBy B 126 GLU H 1.0 2.2 3.4 1937 1590 B 135 SER HA B 126 GLU H 1.0 5.2 6.8 1938 1591 B 135 SER HBx B 126 GLU H 1.0 3.2 4.8 1939 1591 B 135 SER HBy B 126 GLU H 1.0 3.2 4.8 1940 1592 B 127 ARG HA B 127 ARG H 1.0 2.3 3.5 1941 1593 B 127 ARG HDy B 127 ARG H 1.0 3.7 5.3 1942 1594 B 127 ARG HDx B 127 ARG H 1.0 3.7 5.3 1943 1595 B 127 ARG H B 128 GLN H 1.0 3.8 5.2 1944 1596 B 133 TYR HD% B 127 ARG H 1.0 5.3 6.7 1945 1597 B 127 ARG HBx B 128 GLN H 1.0 3.9 5.1 1946 1598 B 127 ARG HGy B 128 GLN H 1.0 4.4 5.6 1947 1599 B 127 ARG HGx B 128 GLN H 1.0 4.3 5.7 1948 1600 B 127 ARG HDy B 128 GLN H 1.0 5.2 6.8 1949 1601 B 127 ARG HDx B 128 GLN H 1.0 5.2 6.8 1950 1602 B 128 GLN HBx B 128 GLN H 1.0 2.4 3.6 1951 1603 B 128 GLN HGy B 128 GLN H 1.0 4.3 5.7 1952 1604 B 128 GLN HGx B 128 GLN H 1.0 4.4 5.6 1953 1605 B 128 GLN H B 129 ASP H 1.0 3.8 5.2 1954 1606 B 133 TYR HD% B 128 GLN H 1.0 3.4 5.0 1955 1607 B 128 GLN HA B 128 GLN HE2y 1.0 4.8 6.2 1956 1608 B 128 GLN HBy B 128 GLN HE2y 1.0 2.9 4.1 1957 1609 B 128 GLN HGy B 128 GLN HE2y 1.0 2.7 4.3 1958 1610 B 128 GLN HGx B 128 GLN HE2y 1.0 2.8 4.4 1959 1611 B 128 GLN H B 128 GLN HE2y 1.0 4.2 5.8 1960 1612 B 129 ASP H B 128 GLN HE2y 1.0 3.7 5.3 1961 1613 B 128 GLN HA B 128 GLN HE2x 1.0 3.0 4.4 1962 1614 B 128 GLN HBy B 128 GLN HE2x 1.0 1.6 2.8 1963 1615 B 128 GLN HBx B 128 GLN HE2x 1.0 2.8 4.2 1964 1616 B 128 GLN HGy B 128 GLN HE2x 1.0 2.8 4.2 1965 1617 B 128 GLN HGx B 128 GLN HE2x 1.0 2.9 4.3 1966 1618 B 129 ASP H B 128 GLN HE2x 1.0 4.2 5.8 1967 1619 B 128 GLN HBy B 129 ASP H 1.0 3.4 4.6 1968 1620 B 129 ASP HA B 129 ASP H 1.0 2.2 3.8 1969 1621 B 129 ASP HBy B 129 ASP H 1.0 3.1 4.7 1970 1622 B 129 ASP HBx B 129 ASP H 1.0 3.0 4.4 1971 1623 B 130 GLU HGx B 129 ASP H 1.0 5.2 6.8 1972 1623 B 130 GLU HGy B 129 ASP H 1.0 5.2 6.8 1973 1624 B 131 HIS HA B 129 ASP H 1.0 5.2 6.8 1974 1625 B 129 ASP H B 131 HIS H 1.0 4.2 5.8 1975 1626 B 132 GLY HAx B 129 ASP H 1.0 5.2 6.8 1976 1627 B 129 ASP H B 132 GLY H 1.0 3.8 5.2 1977 1628 B 133 TYR HA B 129 ASP H 1.0 2.6 4.0 1978 1629 B 133 TYR HBy B 129 ASP H 1.0 4.3 5.7 1979 1630 B 133 TYR HD% B 129 ASP H 1.0 3.6 5.4 1980 1631 B 132 GLY H B 130 GLU H 1.0 3.2 4.8 1981 1632 B 129 ASP HA B 131 HIS H 1.0 3.2 4.8 1982 1633 B 129 ASP HBy B 131 HIS H 1.0 2.8 4.4 1983 1634 B 129 ASP HBx B 131 HIS H 1.0 2.9 4.5 1984 1635 B 130 GLU HA B 131 HIS H 1.0 2.9 4.3 1985 1636 B 130 GLU HBx B 131 HIS H 1.0 3.0 4.4 1986 1636 B 130 GLU HBy B 131 HIS H 1.0 3.0 4.4 1987 1637 B 130 GLU HGx B 131 HIS H 1.0 2.9 4.3 1988 1637 B 130 GLU HGy B 131 HIS H 1.0 2.9 4.3 1989 1638 B 132 GLY HAx B 131 HIS H 1.0 3.4 5.0 1990 1639 B 131 HIS H B 132 GLY H 1.0 2.5 3.7 1991 1640 B 128 GLN HGy B 132 GLY H 1.0 4.8 6.4 1992 1641 B 129 ASP HA B 132 GLY H 1.0 4.4 5.6 1993 1642 B 129 ASP HBy B 132 GLY H 1.0 3.8 5.2 1994 1643 B 130 GLU HBx B 132 GLY H 1.0 3.8 5.2 1995 1643 B 130 GLU HBy B 132 GLY H 1.0 3.8 5.2 1996 1644 B 130 GLU HGx B 132 GLY H 1.0 4.7 6.3 1997 1644 B 130 GLU HGy B 132 GLY H 1.0 4.7 6.3 1998 1645 B 131 HIS HA B 132 GLY H 1.0 2.8 4.2 1999 1646 B 131 HIS HBy B 132 GLY H 1.0 3.0 4.6 2000 1647 B 131 HIS HBx B 132 GLY H 1.0 2.9 4.3 2001 1648 B 132 GLY HAx B 132 GLY H 1.0 2.6 4.0 2002 1649 B 133 TYR HA B 132 GLY H 1.0 4.2 5.8 2003 1650 B 133 TYR HD% B 132 GLY H 1.0 4.2 5.8 2004 1651 B 133 TYR HE% B 132 GLY H 1.0 4.2 5.8 2005 1652 B 132 GLY H B 133 TYR H 1.0 3.7 5.3 2006 1653 B 134 ILE HG21 B 132 GLY H 1.0 4.7 6.3 2007 1654 B 127 ARG HBy B 134 ILE H 1.0 3.3 4.7 2008 1655 B 127 ARG HGy B 134 ILE H 1.0 4.3 5.7 2009 1656 B 127 ARG HGx B 134 ILE H 1.0 4.4 5.8 2010 1657 B 133 TYR HBx B 134 ILE H 1.0 2.0 3.6 2011 1657 B 133 TYR HBy B 134 ILE H 1.0 2.0 3.6 2012 1658 B 134 ILE HB B 134 ILE H 1.0 3.1 4.7 2013 1659 B 134 ILE HG1y B 134 ILE H 1.0 3.1 4.7 2014 1660 B 134 ILE HG1x B 134 ILE H 1.0 3.4 5.2 2015 1661 B 134 ILE HA B 135 SER H 1.0 2.1 3.5 2016 1662 B 134 ILE HB B 135 SER H 1.0 2.9 4.3 2017 1663 B 134 ILE HG1y B 135 SER H 1.0 2.7 4.1 2018 1664 B 134 ILE HG1x B 135 SER H 1.0 3.1 4.7 2019 1665 B 134 ILE HG21 B 135 SER H 1.0 2.8 4.2 2020 1665 B 134 ILE HD11 B 135 SER H 1.0 2.8 4.2 2021 1666 B 135 SER HA B 135 SER H 1.0 2.7 4.3 2022 1667 B 135 SER HBy B 135 SER H 1.0 3.0 4.4 2023 1668 B 135 SER HBx B 135 SER H 1.0 3.1 4.7 2024 1669 B 134 ILE HG21 B 136 ARG H 1.0 4.6 6.4 2025 1670 B 135 SER HBy B 136 ARG H 1.0 2.8 4.2 2026 1671 B 135 SER HBx B 136 ARG H 1.0 2.8 4.2 2027 1672 B 136 ARG HBx B 136 ARG H 1.0 2.3 3.7 2028 1673 B 137 CYS H B 136 ARG H 1.0 4.3 5.7 2029 1674 B 136 ARG HBx B 137 CYS H 1.0 2.3 3.7 2030 1675 B 136 ARG HGy B 137 CYS H 1.0 3.3 4.7 2031 1676 B 136 ARG HGx B 137 CYS H 1.0 3.3 4.7 2032 1677 B 137 CYS HA B 137 CYS H 1.0 2.3 3.7 2033 1678 B 137 CYS H B 137 CYS HBy 1.0 2.8 4.2 2034 1679 B 137 CYS H B 137 CYS HBx 1.0 2.8 4.2 2035 1680 B 138 PHE HA B 137 CYS H 1.0 4.3 5.7 2036 1681 B 138 PHE HD% B 137 CYS H 1.0 4.3 5.7 2037 1682 B 138 PHE HE% B 137 CYS H 1.0 4.8 6.2 2038 1683 B 122 GLY HAx B 138 PHE H 1.0 3.3 4.7 2039 1683 B 122 GLY HAy B 138 PHE H 1.0 3.3 4.7 2040 1684 B 138 PHE HA B 138 PHE H 1.0 2.7 4.3 2041 1685 B 139 THR H B 121 THR HA 1.0 5.3 6.7 2042 1686 B 138 PHE HBx B 139 THR H 1.0 2.8 4.2 2043 1687 B 139 THR HA B 139 THR H 1.0 2.8 4.2 2044 1688 B 139 THR HB B 139 THR H 1.0 2.9 4.3 2045 1689 B 139 THR HG21 B 139 THR H 1.0 2.9 4.3 2046 1690 B 99 LEU HD21 B 140 ARG H 1.0 4.2 5.8 2047 1690 B 99 LEU HD11 B 140 ARG H 1.0 4.2 5.8 2048 1691 B 120 ILE HB B 140 ARG H 1.0 3.8 5.2 2049 1692 B 138 PHE HD% B 140 ARG H 1.0 5.2 6.8 2050 1693 B 139 THR HG21 B 140 ARG H 1.0 2.7 4.3 2051 1694 B 140 ARG HBx B 140 ARG H 1.0 2.3 3.7 2052 1694 B 140 ARG HBy B 140 ARG H 1.0 2.3 3.7 2053 1695 B 140 ARG HA B 141 LYS H 1.0 2.0 3.6 2054 1696 B 141 LYS H B 141 LYS HGy 1.0 3.7 5.3 2055 1697 B 141 LYS H B 141 LYS HGx 1.0 3.7 5.3 2056 1698 B 141 LYS HDx B 141 LYS H 1.0 4.7 6.3 2057 1698 B 141 LYS HDy B 141 LYS H 1.0 4.7 6.3 2058 1699 B 141 LYS H B 141 LYS HEx 1.0 4.2 5.8 2059 1699 B 141 LYS H B 141 LYS HEy 1.0 4.2 5.8 2060 1700 B 99 LEU HD21 B 142 TYR H 1.0 4.3 5.7 2061 1700 B 99 LEU HD11 B 142 TYR H 1.0 4.3 5.7 2062 1701 B 117 VAL HG11 B 142 TYR H 1.0 3.3 4.7 2063 1701 B 117 VAL HG21 B 142 TYR H 1.0 3.3 4.7 2064 1702 B 118 VAL HG21 B 142 TYR H 1.0 3.5 5.1 2065 1702 B 118 VAL HG11 B 142 TYR H 1.0 3.5 5.1 2066 1703 B 141 LYS HGx B 142 TYR H 1.0 1.5 3.1 2067 1703 B 141 LYS HGy B 142 TYR H 1.0 1.5 3.1 2068 1704 B 142 TYR HBx B 142 TYR H 1.0 2.2 3.8 2069 1704 B 142 TYR HBy B 142 TYR H 1.0 2.2 3.8 2070 1705 B 143 THR H B 142 TYR H 1.0 3.8 5.2 2071 1706 B 143 THR H B 117 VAL HA 1.0 4.2 5.8 2072 1707 B 141 LYS HA B 143 THR H 1.0 5.2 6.8 2073 1708 B 142 TYR HBy B 143 THR H 1.0 3.0 4.6 2074 1709 B 142 TYR HBx B 143 THR H 1.0 2.9 4.3 2075 1710 B 142 TYR HD% B 143 THR H 1.0 3.3 4.9 2076 1711 B 143 THR H B 142 TYR HE% 1.0 5.1 6.9 2077 1712 B 143 THR HG21 B 143 THR H 1.0 3.2 4.8 2078 1713 B 143 THR H B 144 LEU HA 1.0 4.2 5.8 2079 1714 B 143 THR H B 144 LEU H 1.0 3.7 5.3 2080 1715 B 116 GLY HAy B 144 LEU H 1.0 3.7 5.3 2081 1716 B 116 GLY HAx B 144 LEU H 1.0 3.7 5.3 2082 1717 B 117 VAL HA B 144 LEU H 1.0 3.0 4.6 2083 1718 B 118 VAL HG21 B 144 LEU H 1.0 4.1 5.9 2084 1718 B 118 VAL HG11 B 144 LEU H 1.0 4.1 5.9 2085 1719 B 142 TYR HBy B 144 LEU H 1.0 3.7 5.3 2086 1720 B 142 TYR HBx B 144 LEU H 1.0 3.7 5.3 2087 1721 B 143 THR HA B 144 LEU H 1.0 2.1 3.5 2088 1722 B 143 THR HB B 144 LEU H 1.0 4.2 5.8 2089 1723 B 144 LEU HA B 144 LEU H 1.0 2.7 4.3 2090 1724 B 144 LEU HBx B 144 LEU H 1.0 2.1 3.5 2091 1725 B 144 LEU HG B 144 LEU H 1.0 3.8 5.2 2092 1726 B 144 LEU HD11 B 144 LEU H 1.0 3.1 4.9 2093 1727 B 144 LEU HD21 B 144 LEU H 1.0 3.8 5.6 2094 1728 B 145 PRO HDx B 144 LEU H 1.0 3.1 4.9 2095 1729 B 148 VAL HB B 144 LEU H 1.0 3.7 5.3 2096 1730 B 148 VAL HG11 B 144 LEU H 1.0 4.3 5.7 2097 1731 B 148 VAL HG21 B 144 LEU H 1.0 4.3 5.7 2098 1732 B 146 PRO HBx B 147 GLY H 1.0 3.6 5.0 2099 1733 B 146 PRO HGx B 147 GLY H 1.0 3.8 5.2 2100 1733 B 146 PRO HGy B 147 GLY H 1.0 3.8 5.2 2101 1734 B 147 GLY HAy B 147 GLY H 1.0 2.4 3.6 2102 1735 B 147 GLY HAx B 147 GLY H 1.0 2.5 3.7 2103 1736 B 118 VAL HG21 B 148 VAL H 1.0 5.0 7.0 2104 1736 B 118 VAL HG11 B 148 VAL H 1.0 5.0 7.0 2105 1737 B 144 LEU HA B 148 VAL H 1.0 4.2 5.8 2106 1738 B 144 LEU HBy B 148 VAL H 1.0 3.2 4.8 2107 1739 B 144 LEU HD11 B 148 VAL H 1.0 4.7 6.3 2108 1740 B 144 LEU HD21 B 148 VAL H 1.0 4.1 5.9 2109 1741 B 145 PRO HDy B 148 VAL H 1.0 5.3 6.7 2110 1742 B 145 PRO HDx B 148 VAL H 1.0 5.3 6.7 2111 1743 B 146 PRO HBx B 148 VAL H 1.0 4.8 6.2 2112 1744 B 146 PRO HGx B 148 VAL H 1.0 4.7 6.3 2113 1744 B 146 PRO HGy B 148 VAL H 1.0 4.7 6.3 2114 1745 B 146 PRO HDx B 148 VAL H 1.0 4.4 5.6 2115 1745 B 146 PRO HDy B 148 VAL H 1.0 4.4 5.6 2116 1746 B 147 GLY HAy B 148 VAL H 1.0 2.3 3.5 2117 1747 B 147 GLY HAx B 148 VAL H 1.0 2.4 3.6 2118 1748 B 148 VAL HB B 148 VAL H 1.0 2.2 3.2 2119 1749 B 148 VAL HG11 B 148 VAL H 1.0 2.6 4.0 2120 1750 B 148 VAL HG21 B 148 VAL H 1.0 2.5 3.7 2121 1751 B 149 ASP HA B 148 VAL H 1.0 4.8 6.2 2122 1752 B 149 ASP HBy B 148 VAL H 1.0 5.2 6.8 2123 1753 B 148 VAL H B 149 ASP H 1.0 4.3 5.7 2124 1754 B 169 MET HA B 148 VAL H 1.0 5.3 6.7 2125 1755 B 170 PRO HBy B 148 VAL H 1.0 5.3 6.7 2126 1756 B 170 PRO HGx B 148 VAL H 1.0 3.3 4.7 2127 1757 B 170 PRO HDx B 148 VAL H 1.0 3.8 5.2 2128 1757 B 170 PRO HDy B 148 VAL H 1.0 3.8 5.2 2129 1758 B 148 VAL HG11 B 149 ASP H 1.0 2.3 3.7 2130 1759 B 149 ASP HA B 149 ASP H 1.0 2.6 4.0 2131 1760 B 149 ASP HBx B 149 ASP H 1.0 2.5 3.7 2132 1761 B 149 ASP H B 151 THR H 1.0 4.7 6.3 2133 1762 B 152 GLN HBy B 149 ASP H 1.0 5.2 6.8 2134 1763 B 152 GLN HBx B 149 ASP H 1.0 5.2 6.8 2135 1764 B 149 ASP H B 152 GLN H 1.0 4.2 5.8 2136 1765 B 167 ALA HB1 B 149 ASP H 1.0 4.1 5.9 2137 1766 B 169 MET HGx B 149 ASP H 1.0 3.1 4.9 2138 1767 B 170 PRO HGx B 149 ASP H 1.0 4.1 5.9 2139 1768 B 113 THR HG21 B 151 THR H 1.0 4.5 6.5 2140 1769 B 149 ASP HA B 151 THR H 1.0 3.8 5.2 2141 1770 B 149 ASP HBy B 151 THR H 1.0 3.7 5.3 2142 1771 B 149 ASP HBx B 151 THR H 1.0 3.7 5.3 2143 1772 B 150 PRO HA B 151 THR H 1.0 3.4 4.6 2144 1773 B 150 PRO HGx B 151 THR H 1.0 2.9 4.1 2145 1773 B 150 PRO HGy B 151 THR H 1.0 2.9 4.1 2146 1774 B 150 PRO HDx B 151 THR H 1.0 1.5 3.1 2147 1774 B 150 PRO HDy B 151 THR H 1.0 1.5 3.1 2148 1775 B 151 THR HA B 151 THR H 1.0 2.5 3.7 2149 1776 B 151 THR HB B 151 THR H 1.0 2.5 3.7 2150 1777 B 151 THR HG21 B 151 THR H 1.0 2.7 4.1 2151 1778 B 152 GLN HBy B 151 THR H 1.0 4.4 5.6 2152 1779 B 152 GLN HBx B 151 THR H 1.0 5.2 6.8 2153 1780 B 153 VAL HB B 151 THR H 1.0 4.7 6.3 2154 1781 B 151 THR H B 153 VAL H 1.0 3.7 5.3 2155 1782 B 148 VAL HG11 B 152 GLN H 1.0 5.1 6.9 2156 1783 B 149 ASP HA B 152 GLN H 1.0 3.3 4.7 2157 1784 B 149 ASP HBx B 152 GLN H 1.0 2.6 3.8 2158 1785 B 150 PRO HA B 152 GLN H 1.0 3.9 5.1 2159 1786 B 150 PRO HBy B 152 GLN H 1.0 4.9 6.1 2160 1787 B 151 THR HA B 152 GLN H 1.0 3.4 4.6 2161 1788 B 151 THR HB B 152 GLN H 1.0 2.2 3.8 2162 1789 B 152 GLN HBx B 152 GLN H 1.0 2.7 4.3 2163 1790 B 153 VAL HB B 152 GLN H 1.0 4.0 5.0 2164 1791 B 153 VAL HG21 B 152 GLN H 1.0 3.3 4.7 2165 1791 B 153 VAL HG11 B 152 GLN H 1.0 3.3 4.7 2166 1792 B 152 GLN H B 153 VAL H 1.0 2.6 3.8 2167 1793 B 167 ALA HB1 B 152 GLN H 1.0 4.3 5.7 2168 1794 B 168 PRO HDx B 152 GLN H 1.0 4.7 6.3 2169 1795 B 170 PRO HDx B 152 GLN H 1.0 5.2 6.8 2170 1795 B 170 PRO HDy B 152 GLN H 1.0 5.2 6.8 2171 1796 B 149 ASP HBy B 152 GLN HE2x 1.0 4.3 5.7 2172 1797 B 151 THR HG21 B 152 GLN HE2x 1.0 4.6 6.4 2173 1798 B 152 GLN HA B 152 GLN HE2x 1.0 3.7 5.3 2174 1799 B 152 GLN HBx B 152 GLN HE2x 1.0 2.4 3.6 2175 1800 B 167 ALA HA B 152 GLN HE2x 1.0 5.1 6.9 2176 1801 B 167 ALA HB1 B 152 GLN HE2x 1.0 5.1 6.9 2177 1802 B 168 PRO HA B 152 GLN HE2x 1.0 5.2 6.8 2178 1803 B 168 PRO HDy B 152 GLN HE2x 1.0 4.2 5.8 2179 1804 B 169 MET HA B 152 GLN HE2x 1.0 4.2 5.8 2180 1805 B 170 PRO HDx B 152 GLN HE2x 1.0 5.2 6.8 2181 1805 B 170 PRO HDy B 152 GLN HE2x 1.0 5.2 6.8 2182 1806 B 149 ASP HBy B 152 GLN HE2y 1.0 4.3 5.7 2183 1807 B 149 ASP HBx B 152 GLN HE2y 1.0 4.3 5.7 2184 1808 B 152 GLN HBy B 152 GLN HE2y 1.0 2.6 3.8 2185 1809 B 167 ALA HB1 B 152 GLN HE2y 1.0 5.2 6.8 2186 1810 B 168 PRO HA B 152 GLN HE2y 1.0 5.2 6.8 2187 1811 B 168 PRO HGx B 152 GLN HE2y 1.0 2.4 3.6 2188 1811 B 168 PRO HGy B 152 GLN HE2y 1.0 2.4 3.6 2189 1812 B 168 PRO HDx B 152 GLN HE2y 1.0 3.2 4.8 2190 1813 B 169 MET HA B 152 GLN HE2y 1.0 5.2 6.8 2191 1814 B 170 PRO HDx B 152 GLN HE2y 1.0 5.2 6.8 2192 1814 B 170 PRO HDy B 152 GLN HE2y 1.0 5.2 6.8 2193 1815 B 113 THR HG21 B 153 VAL H 1.0 4.3 5.7 2194 1816 B 149 ASP HBy B 153 VAL H 1.0 4.2 5.8 2195 1817 B 150 PRO HA B 153 VAL H 1.0 3.4 4.6 2196 1818 B 150 PRO HBy B 153 VAL H 1.0 5.2 6.8 2197 1819 B 150 PRO HBx B 153 VAL H 1.0 5.2 6.8 2198 1820 B 151 THR HG21 B 153 VAL H 1.0 4.2 5.8 2199 1821 B 152 GLN HA B 153 VAL H 1.0 2.8 4.2 2200 1822 B 152 GLN HBy B 153 VAL H 1.0 3.8 5.2 2201 1823 B 152 GLN HBx B 153 VAL H 1.0 4.0 5.0 2202 1824 B 153 VAL HA B 153 VAL H 1.0 2.5 3.7 2203 1825 B 153 VAL HB B 153 VAL H 1.0 2.0 3.0 2204 1826 B 153 VAL HG21 B 153 VAL H 1.0 2.9 4.1 2205 1826 B 153 VAL HG11 B 153 VAL H 1.0 2.9 4.1 2206 1827 B 154 SER HA B 153 VAL H 1.0 4.7 6.3 2207 1828 B 167 ALA HB1 B 153 VAL H 1.0 3.3 4.7 2208 1829 B 153 VAL HB B 154 SER H 1.0 3.9 5.1 2209 1830 B 153 VAL HG21 B 154 SER H 1.0 2.6 4.0 2210 1830 B 153 VAL HG11 B 154 SER H 1.0 2.6 4.0 2211 1831 B 154 SER HA B 154 SER H 1.0 2.6 3.8 2212 1832 B 154 SER HBx B 154 SER H 1.0 2.6 4.0 2213 1832 B 154 SER HBy B 154 SER H 1.0 2.6 4.0 2214 1833 B 155 SER HA B 154 SER H 1.0 4.2 5.8 2215 1834 B 155 SER HBy B 154 SER H 1.0 5.2 6.8 2216 1835 B 155 SER HBx B 154 SER H 1.0 5.2 6.8 2217 1836 B 154 SER H B 155 SER H 1.0 4.3 5.7 2218 1837 B 165 VAL HA B 154 SER H 1.0 3.9 5.1 2219 1838 B 165 VAL HG11 B 154 SER H 1.0 5.2 6.8 2220 1839 B 165 VAL HG21 B 154 SER H 1.0 5.2 6.8 2221 1840 B 166 GLU HGx B 154 SER H 1.0 3.3 4.7 2222 1840 B 166 GLU HGy B 154 SER H 1.0 3.3 4.7 2223 1841 B 166 GLU H B 154 SER H 1.0 3.0 4.4 2224 1842 B 167 ALA HA B 154 SER H 1.0 3.3 4.7 2225 1843 B 167 ALA HB1 B 154 SER H 1.0 3.2 4.8 2226 1844 B 168 PRO HDy B 154 SER H 1.0 5.2 6.8 2227 1845 B 168 PRO HDx B 154 SER H 1.0 5.2 6.8 2228 1846 B 154 SER HA B 155 SER H 1.0 2.0 3.0 2229 1847 B 154 SER HBy B 155 SER H 1.0 2.5 3.5 2230 1848 B 155 SER HA B 155 SER H 1.0 2.6 4.0 2231 1849 B 156 SER HA B 155 SER H 1.0 4.8 6.2 2232 1850 B 156 SER HBx B 155 SER H 1.0 5.2 6.8 2233 1850 B 156 SER HBy B 155 SER H 1.0 5.2 6.8 2234 1851 B 155 SER H B 156 SER H 1.0 3.2 4.8 2235 1852 B 165 VAL HA B 155 SER H 1.0 4.5 5.5 2236 1853 B 165 VAL HG21 B 155 SER H 1.0 5.2 6.8 2237 1853 B 165 VAL HG11 B 155 SER H 1.0 5.2 6.8 2238 1854 B 166 GLU HGx B 155 SER H 1.0 5.2 6.8 2239 1854 B 166 GLU HGy B 155 SER H 1.0 5.2 6.8 2240 1855 B 166 GLU H B 155 SER H 1.0 4.7 6.3 2241 1856 B 155 SER HBx B 156 SER H 1.0 2.7 4.3 2242 1856 B 155 SER HBy B 156 SER H 1.0 2.7 4.3 2243 1857 B 156 SER HA B 156 SER H 1.0 2.8 4.2 2244 1858 B 157 LEU HA B 156 SER H 1.0 4.3 5.7 2245 1859 B 157 LEU HBy B 156 SER H 1.0 4.8 6.2 2246 1860 B 157 LEU HBx B 156 SER H 1.0 4.3 5.7 2247 1861 B 163 LEU HA B 156 SER H 1.0 4.3 5.7 2248 1862 B 156 SER H B 164 THR H 1.0 3.0 4.4 2249 1863 B 165 VAL HA B 156 SER H 1.0 3.3 4.7 2250 1864 B 165 VAL HB B 156 SER H 1.0 5.3 6.7 2251 1865 B 165 VAL HG21 B 156 SER H 1.0 4.3 5.7 2252 1865 B 165 VAL HG11 B 156 SER H 1.0 4.3 5.7 2253 1866 B 165 VAL H B 156 SER H 1.0 4.3 5.7 2254 1867 B 166 GLU H B 156 SER H 1.0 4.2 5.8 2255 1868 B 155 SER HBx B 157 LEU H 1.0 4.2 5.8 2256 1868 B 155 SER HBy B 157 LEU H 1.0 4.2 5.8 2257 1869 B 156 SER HBx B 157 LEU H 1.0 2.4 3.6 2258 1869 B 156 SER HBy B 157 LEU H 1.0 2.4 3.6 2259 1870 B 157 LEU HBx B 157 LEU H 1.0 2.7 4.1 2260 1871 B 157 LEU HG B 157 LEU H 1.0 3.2 4.8 2261 1872 B 157 LEU HD11 B 157 LEU H 1.0 4.3 5.7 2262 1873 B 157 LEU HD21 B 157 LEU H 1.0 4.1 5.9 2263 1874 B 157 LEU H B 158 SER H 1.0 4.1 5.9 2264 1875 B 163 LEU HA B 157 LEU H 1.0 4.7 6.3 2265 1876 B 163 LEU HD21 B 157 LEU H 1.0 3.8 5.2 2266 1876 B 163 LEU HD11 B 157 LEU H 1.0 3.8 5.2 2267 1877 B 109 LEU HD11 B 158 SER H 1.0 5.2 6.8 2268 1878 B 109 LEU HD21 B 158 SER H 1.0 5.2 6.8 2269 1879 B 157 LEU HG B 158 SER H 1.0 2.6 3.8 2270 1880 B 157 LEU HD11 B 158 SER H 1.0 1.7 3.3 2271 1881 B 157 LEU HD21 B 158 SER H 1.0 3.7 5.3 2272 1882 B 158 SER HA B 158 SER H 1.0 2.2 3.4 2273 1883 B 158 SER HBy B 158 SER H 1.0 2.4 3.6 2274 1884 B 158 SER HBx B 158 SER H 1.0 2.6 3.8 2275 1885 B 159 PRO HA B 158 SER H 1.0 5.2 6.8 2276 1886 B 158 SER H B 161 GLY H 1.0 3.8 5.2 2277 1887 B 162 THR HG21 B 158 SER H 1.0 2.7 4.1 2278 1888 B 162 THR H B 158 SER H 1.0 2.9 4.3 2279 1889 B 163 LEU HA B 158 SER H 1.0 3.8 5.2 2280 1890 B 163 LEU HD21 B 158 SER H 1.0 4.4 5.6 2281 1890 B 163 LEU HD11 B 158 SER H 1.0 4.4 5.6 2282 1891 B 164 THR HG21 B 158 SER H 1.0 5.3 6.7 2283 1892 B 164 THR H B 158 SER H 1.0 4.3 5.7 2284 1893 B 103 HIS HA B 160 GLU H 1.0 5.2 6.8 2285 1894 B 159 PRO HGx B 160 GLU H 1.0 2.8 4.2 2286 1894 B 159 PRO HGy B 160 GLU H 1.0 2.8 4.2 2287 1895 B 159 PRO HDy B 160 GLU H 1.0 2.8 4.2 2288 1896 B 159 PRO HDx B 160 GLU H 1.0 2.9 4.3 2289 1897 B 160 GLU HA B 160 GLU H 1.0 2.6 3.8 2290 1898 B 160 GLU HBx B 160 GLU H 1.0 2.2 3.8 2291 1899 B 160 GLU HGx B 160 GLU H 1.0 3.4 5.2 2292 1899 B 160 GLU HGy B 160 GLU H 1.0 3.4 5.2 2293 1900 B 162 THR HB B 160 GLU H 1.0 5.2 6.8 2294 1901 B 102 ASN HBy B 161 GLY H 1.0 4.8 6.2 2295 1902 B 102 ASN HBx B 161 GLY H 1.0 4.8 6.2 2296 1903 B 109 LEU HD21 B 161 GLY H 1.0 5.2 6.8 2297 1903 B 109 LEU HD11 B 161 GLY H 1.0 5.2 6.8 2298 1904 B 157 LEU HA B 161 GLY H 1.0 4.8 6.2 2299 1905 B 157 LEU HD11 B 161 GLY H 1.0 2.7 4.3 2300 1906 B 157 LEU HD21 B 161 GLY H 1.0 3.8 5.2 2301 1907 B 158 SER HA B 161 GLY H 1.0 4.3 5.7 2302 1908 B 159 PRO HA B 161 GLY H 1.0 3.2 4.8 2303 1909 B 160 GLU HBx B 161 GLY H 1.0 2.6 4.0 2304 1910 B 160 GLU HGx B 161 GLY H 1.0 3.2 4.8 2305 1910 B 160 GLU HGy B 161 GLY H 1.0 3.2 4.8 2306 1911 B 161 GLY HAy B 161 GLY H 1.0 2.4 3.6 2307 1912 B 162 THR HA B 161 GLY H 1.0 4.7 6.3 2308 1913 B 162 THR HB B 161 GLY H 1.0 4.4 5.6 2309 1914 B 162 THR HG21 B 161 GLY H 1.0 4.2 5.8 2310 1915 B 102 ASN HBy B 162 THR H 1.0 5.2 6.8 2311 1916 B 102 ASN HBx B 162 THR H 1.0 5.2 6.8 2312 1917 B 157 LEU HA B 162 THR H 1.0 4.2 5.8 2313 1918 B 157 LEU HG B 162 THR H 1.0 4.4 6.0 2314 1919 B 157 LEU HD21 B 162 THR H 1.0 4.3 5.7 2315 1920 B 158 SER HBy B 162 THR H 1.0 3.3 4.7 2316 1921 B 159 PRO HA B 162 THR H 1.0 4.8 6.2 2317 1922 B 159 PRO HDy B 162 THR H 1.0 5.3 6.7 2318 1923 B 160 GLU HA B 162 THR H 1.0 4.2 5.8 2319 1924 B 160 GLU HBy B 162 THR H 1.0 3.3 4.7 2320 1925 B 160 GLU HGx B 162 THR H 1.0 4.2 5.8 2321 1925 B 160 GLU HGy B 162 THR H 1.0 4.2 5.8 2322 1926 B 161 GLY HAy B 162 THR H 1.0 2.9 4.1 2323 1927 B 161 GLY HAx B 162 THR H 1.0 2.9 4.1 2324 1928 B 162 THR HA B 162 THR H 1.0 2.4 3.6 2325 1929 B 162 THR HB B 162 THR H 1.0 2.4 3.6 2326 1930 B 163 LEU HBy B 162 THR H 1.0 5.3 6.7 2327 1931 B 163 LEU HBx B 162 THR H 1.0 5.2 6.8 2328 1932 B 100 ASP HBx B 163 LEU H 1.0 3.7 5.3 2329 1932 B 100 ASP HBy B 163 LEU H 1.0 3.7 5.3 2330 1933 B 163 LEU HBy B 163 LEU H 1.0 2.2 3.8 2331 1934 B 163 LEU HBx B 163 LEU H 1.0 2.3 3.7 2332 1935 B 163 LEU H B 164 THR H 1.0 4.2 5.8 2333 1936 B 155 SER HBx B 164 THR H 1.0 4.3 5.7 2334 1936 B 155 SER HBy B 164 THR H 1.0 4.3 5.7 2335 1937 B 157 LEU HA B 164 THR H 1.0 3.4 4.6 2336 1938 B 157 LEU HD11 B 164 THR H 1.0 4.8 6.2 2337 1939 B 162 THR HA B 164 THR H 1.0 5.2 6.8 2338 1940 B 162 THR HG21 B 164 THR H 1.0 3.7 5.3 2339 1941 B 163 LEU HBy B 164 THR H 1.0 3.8 5.2 2340 1942 B 163 LEU HBx B 164 THR H 1.0 3.8 5.2 2341 1943 B 163 LEU HG B 164 THR H 1.0 4.3 5.7 2342 1944 B 163 LEU HD21 B 164 THR H 1.0 2.8 4.2 2343 1944 B 163 LEU HD11 B 164 THR H 1.0 2.8 4.2 2344 1945 B 164 THR HB B 164 THR H 1.0 2.6 4.0 2345 1946 B 164 THR HG21 B 164 THR H 1.0 2.2 3.8 2346 1947 B 165 VAL HA B 164 THR H 1.0 4.3 5.7 2347 1948 B 165 VAL HG21 B 164 THR H 1.0 5.2 6.8 2348 1949 B 165 VAL H B 164 THR H 1.0 4.3 5.7 2349 1950 B 96 ARG HBx B 165 VAL H 1.0 4.3 5.7 2350 1950 B 96 ARG HBy B 165 VAL H 1.0 4.3 5.7 2351 1951 B 96 ARG HDx B 165 VAL H 1.0 5.3 6.7 2352 1951 B 96 ARG HDy B 165 VAL H 1.0 5.3 6.7 2353 1952 B 97 VAL HG21 B 165 VAL H 1.0 4.2 5.8 2354 1952 B 97 VAL HG11 B 165 VAL H 1.0 4.2 5.8 2355 1953 B 153 VAL HG21 B 165 VAL H 1.0 4.3 5.7 2356 1953 B 153 VAL HG11 B 165 VAL H 1.0 4.3 5.7 2357 1954 B 164 THR HA B 165 VAL H 1.0 2.1 3.5 2358 1955 B 164 THR HB B 165 VAL H 1.0 3.0 4.4 2359 1956 B 165 VAL HA B 165 VAL H 1.0 2.8 4.2 2360 1957 B 165 VAL HB B 165 VAL H 1.0 3.8 5.2 2361 1958 B 166 GLU HBx B 165 VAL H 1.0 4.8 6.2 2362 1959 B 166 GLU HGx B 165 VAL H 1.0 5.2 6.8 2363 1959 B 166 GLU HGy B 165 VAL H 1.0 5.2 6.8 2364 1960 B 96 ARG HBx B 166 GLU H 1.0 4.8 6.2 2365 1960 B 96 ARG HBy B 166 GLU H 1.0 4.8 6.2 2366 1961 B 153 VAL HG21 B 166 GLU H 1.0 3.0 4.6 2367 1961 B 153 VAL HG11 B 166 GLU H 1.0 3.0 4.6 2368 1962 B 154 SER HBx B 166 GLU H 1.0 4.3 5.7 2369 1962 B 154 SER HBy B 166 GLU H 1.0 4.3 5.7 2370 1963 B 155 SER HA B 166 GLU H 1.0 3.0 4.4 2371 1964 B 155 SER HBx B 166 GLU H 1.0 4.8 6.2 2372 1964 B 155 SER HBy B 166 GLU H 1.0 4.8 6.2 2373 1965 B 164 THR HG21 B 166 GLU H 1.0 4.3 5.7 2374 1966 B 165 VAL HB B 166 GLU H 1.0 3.2 4.8 2375 1967 B 165 VAL HG11 B 166 GLU H 1.0 3.8 5.2 2376 1968 B 165 VAL HG21 B 166 GLU H 1.0 3.9 5.3 2377 1969 B 166 GLU HA B 166 GLU H 1.0 2.7 4.1 2378 1970 B 166 GLU HBy B 166 GLU H 1.0 2.7 4.3 2379 1971 B 166 GLU HBx B 166 GLU H 1.0 2.7 4.3 2380 1972 B 167 ALA HB1 B 166 GLU H 1.0 3.7 5.3 2381 1973 B 166 GLU H B 167 ALA H 1.0 3.8 5.2 2382 1974 B 95 TRP HBx B 167 ALA H 1.0 4.2 5.8 2383 1975 B 95 TRP HE3 B 167 ALA H 1.0 5.2 6.8 2384 1976 B 96 ARG HA B 167 ALA H 1.0 3.3 4.7 2385 1977 B 96 ARG HBx B 167 ALA H 1.0 4.7 6.3 2386 1977 B 96 ARG HBy B 167 ALA H 1.0 4.7 6.3 2387 1978 B 96 ARG HDx B 167 ALA H 1.0 5.2 6.8 2388 1978 B 96 ARG HDy B 167 ALA H 1.0 5.2 6.8 2389 1979 B 165 VAL HG21 B 167 ALA H 1.0 4.8 6.2 2390 1980 B 166 GLU HA B 167 ALA H 1.0 1.8 3.2 2391 1981 B 166 GLU HBy B 167 ALA H 1.0 3.3 4.7 2392 1982 B 166 GLU HBx B 167 ALA H 1.0 4.3 5.7 2393 1983 B 166 GLU HGx B 167 ALA H 1.0 4.3 5.7 2394 1983 B 166 GLU HGy B 167 ALA H 1.0 4.3 5.7 2395 1984 B 167 ALA HA B 167 ALA H 1.0 2.8 4.2 2396 1985 B 167 ALA HB1 B 167 ALA H 1.0 2.2 3.8 2397 1986 B 169 MET H B 167 ALA H 1.0 5.2 6.8 2398 1987 B 92 ALA HB1 B 169 MET H 1.0 3.2 4.8 2399 1988 B 94 ARG HA B 169 MET H 1.0 3.7 5.3 2400 1989 B 94 ARG HBx B 169 MET H 1.0 5.2 6.8 2401 1989 B 94 ARG HBy B 169 MET H 1.0 5.2 6.8 2402 1990 B 94 ARG HDx B 169 MET H 1.0 4.7 6.3 2403 1990 B 94 ARG HDy B 169 MET H 1.0 4.7 6.3 2404 1991 B 95 TRP HA B 169 MET H 1.0 5.2 6.8 2405 1992 B 148 VAL HG21 B 169 MET H 1.0 5.2 6.8 2406 1993 B 167 ALA HB1 B 169 MET H 1.0 4.2 5.8 2407 1994 B 168 PRO HA B 169 MET H 1.0 2.2 3.4 2408 1995 B 168 PRO HBy B 169 MET H 1.0 3.2 4.8 2409 1996 B 168 PRO HBx B 169 MET H 1.0 3.2 4.8 2410 1997 B 169 MET HA B 169 MET H 1.0 2.4 3.6 2411 1998 B 169 MET HBy B 169 MET H 1.0 3.3 4.7 2412 1999 B 169 MET HBx B 169 MET H 1.0 3.3 4.5 2413 2000 B 169 MET HGx B 169 MET H 1.0 2.3 3.5 2414 2001 B 170 PRO HDx B 169 MET H 1.0 4.2 5.8 2415 2001 B 170 PRO HDy B 169 MET H 1.0 4.2 5.8 2416 2002 B 171 LYS HEx B 169 MET H 1.0 4.7 6.3 2417 2002 B 171 LYS HEy B 169 MET H 1.0 4.7 6.3 2418 2003 B 92 ALA HB1 B 171 LYS H 1.0 3.7 5.3 2419 2004 B 169 MET HA B 171 LYS H 1.0 5.2 6.8 2420 2005 B 170 PRO HBx B 171 LYS H 1.0 3.2 4.8 2421 2005 B 170 PRO HBy B 171 LYS H 1.0 3.2 4.8 2422 2006 B 170 PRO HGx B 171 LYS H 1.0 4.2 5.8 2423 2006 B 170 PRO HGy B 171 LYS H 1.0 4.2 5.8 2424 2007 B 170 PRO HDx B 171 LYS H 1.0 4.7 6.3 2425 2007 B 170 PRO HDy B 171 LYS H 1.0 4.7 6.3 2426 2008 B 171 LYS HA B 171 LYS H 1.0 2.7 4.3 2427 2009 B 171 LYS HBx B 171 LYS H 1.0 1.8 2.8 2428 2009 B 171 LYS HBy B 171 LYS H 1.0 1.8 2.8 2429 2010 B 171 LYS H B 172 LEU HA 1.0 4.7 6.3 2430 2011 B 145 PRO HA B 172 LEU H 1.0 5.2 6.8 2431 2012 B 171 LYS HA B 172 LEU H 1.0 1.8 2.6 2432 2013 B 172 LEU H B 172 LEU HBx 1.0 1.8 2.8 2433 2013 B 172 LEU H B 172 LEU HBy 1.0 1.8 2.8 2434 2014 B 172 LEU H B 172 LEU HD21 1.0 3.2 4.8 2435 2014 B 172 LEU H B 172 LEU HD11 1.0 3.2 4.8 2436 2015 B 173 ALA H B 172 LEU HG 1.0 2.6 4.0 2437 2016 B 171 LYS HGx B 174 THR H 1.0 3.3 4.7 2438 2016 B 171 LYS HGy B 174 THR H 1.0 3.3 4.7 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 VAL N 1.0 100.0 152.12 PSI 2 2 A 96 ARG C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -160.0 -88.70 PHI 3 3 A 96 ARG C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -160.0 -88.70 PHI 4 4 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 SER N 1.0 100.0 168.82 PSI 5 5 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 SER N 1.0 100.0 168.82 PSI 6 6 A 97 VAL C A 98 SER N A 98 SER CA A 98 SER C 1.0 -160.0 -101.52 PHI 7 7 A 97 VAL C A 98 SER N A 98 SER CA A 98 SER C 1.0 -160.0 -101.52 PHI 8 8 A 98 SER N A 98 SER CA A 98 SER C A 99 LEU N 1.0 110.0 178.96 PSI 9 9 A 98 SER N A 98 SER CA A 98 SER C A 99 LEU N 1.0 110.0 178.96 PSI 10 10 A 98 SER C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -170.0 -87.54 PHI 11 11 A 98 SER C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -170.0 -87.54 PHI 12 12 A 99 LEU C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -140.0 -32.46 PHI 13 13 A 99 LEU C A 100 ASP N A 100 ASP CA A 100 ASP C 1.0 -140.0 -32.46 PHI 14 14 A 100 ASP N A 100 ASP CA A 100 ASP C A 101 VAL N 1.0 90.0 140.82 PSI 15 15 A 101 VAL C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -90.0 -39.30 PHI 16 16 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 HIS N 1.0 -60.0 16.50 PSI 17 17 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 HIS N 1.0 -60.0 16.50 PSI 18 18 A 102 ASN C A 103 HIS N A 103 HIS CA A 103 HIS C 1.0 -90.0 -39.84 PHI 19 19 A 103 HIS N A 103 HIS CA A 103 HIS C A 104 PHE N 1.0 -50.0 3.72 PSI 20 20 A 103 HIS N A 103 HIS CA A 103 HIS C A 104 PHE N 1.0 -50.0 3.72 PSI 21 21 A 103 HIS C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -120.0 -69.60 PHI 22 22 A 103 HIS C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -120.0 -69.60 PHI 23 23 A 106 PRO N A 106 PRO CA A 106 PRO C A 107 ASP N 1.0 -60.0 9.98 PSI 24 24 A 106 PRO N A 106 PRO CA A 106 PRO C A 107 ASP N 1.0 -60.0 9.98 PSI 25 25 A 106 PRO C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -120.0 -51.60 PHI 26 26 A 106 PRO C A 107 ASP N A 107 ASP CA A 107 ASP C 1.0 -120.0 -51.60 PHI 27 27 A 107 ASP N A 107 ASP CA A 107 ASP C A 108 GLU N 1.0 -30.0 21.60 PSI 28 28 A 108 GLU C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -170.0 -94.78 PHI 29 29 A 108 GLU C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -170.0 -94.78 PHI 30 30 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 THR N 1.0 110.0 177.52 PSI 31 31 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 THR N 1.0 110.0 177.52 PSI 32 32 A 109 LEU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -150.0 -89.96 PHI 33 33 A 109 LEU C A 110 THR N A 110 THR CA A 110 THR C 1.0 -150.0 -89.96 PHI 34 34 A 110 THR N A 110 THR CA A 110 THR C A 111 VAL N 1.0 100.0 148.58 PSI 35 35 A 110 THR N A 110 THR CA A 110 THR C A 111 VAL N 1.0 100.0 148.58 PSI 36 36 A 110 THR C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -140.0 -80.92 PHI 37 37 A 110 THR C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -140.0 -80.92 PHI 38 38 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LYS N 1.0 100.0 148.04 PSI 39 39 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LYS N 1.0 100.0 148.04 PSI 40 40 A 111 VAL C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -140.0 -88.16 PHI 41 41 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 THR N 1.0 100.0 149.78 PSI 42 42 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 THR N 1.0 100.0 149.78 PSI 43 43 A 112 LYS C A 113 THR N A 113 THR CA A 113 THR C 1.0 -150.0 -79.62 PHI 44 44 A 112 LYS C A 113 THR N A 113 THR CA A 113 THR C 1.0 -150.0 -79.62 PHI 45 45 A 113 THR N A 113 THR CA A 113 THR C A 114 LYS N 1.0 100.0 150.20 PSI 46 46 A 113 THR N A 113 THR CA A 113 THR C A 114 LYS N 1.0 100.0 150.20 PSI 47 47 A 113 THR C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -160.0 -88.34 PHI 48 48 A 113 THR C A 114 LYS N A 114 LYS CA A 114 LYS C 1.0 -160.0 -88.34 PHI 49 49 A 115 ASP N A 115 ASP CA A 115 ASP C A 116 GLY N 1.0 20.0 68.02 PSI 50 50 A 115 ASP C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 50.0 101.54 PHI 51 51 A 116 GLY C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -170.0 -89.00 PHI 52 52 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 VAL N 1.0 110.0 173.12 PSI 53 53 A 117 VAL C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -150.0 -81.58 PHI 54 54 A 117 VAL C A 118 VAL N A 118 VAL CA A 118 VAL C 1.0 -150.0 -81.58 PHI 55 55 A 118 VAL N A 118 VAL CA A 118 VAL C A 119 GLU N 1.0 100.0 149.94 PSI 56 56 A 118 VAL C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -140.0 -90.30 PHI 57 57 A 118 VAL C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -140.0 -90.30 PHI 58 58 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 ILE N 1.0 100.0 148.94 PSI 59 59 A 119 GLU C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -140.0 -88.54 PHI 60 60 A 119 GLU C A 120 ILE N A 120 ILE CA A 120 ILE C 1.0 -140.0 -88.54 PHI 61 61 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 THR N 1.0 100.0 149.62 PSI 62 62 A 120 ILE N A 120 ILE CA A 120 ILE C A 121 THR N 1.0 100.0 149.62 PSI 63 63 A 120 ILE C A 121 THR N A 121 THR CA A 121 THR C 1.0 -150.0 -70.56 PHI 64 64 A 120 ILE C A 121 THR N A 121 THR CA A 121 THR C 1.0 -150.0 -70.56 PHI 65 65 A 121 THR N A 121 THR CA A 121 THR C A 122 GLY N 1.0 100.0 144.04 PSI 66 66 A 121 THR N A 121 THR CA A 121 THR C A 122 GLY N 1.0 100.0 144.04 PSI 67 67 A 121 THR C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 -150.0 -79.92 PHI 68 68 A 121 THR C A 122 GLY N A 122 GLY CA A 122 GLY C 1.0 -150.0 -79.92 PHI 69 69 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 LYS N 1.0 100.0 149.30 PSI 70 70 A 122 GLY N A 122 GLY CA A 122 GLY C A 123 LYS N 1.0 100.0 149.30 PSI 71 71 A 122 GLY C A 123 LYS N A 123 LYS CA A 123 LYS C 1.0 -150.0 -61.92 PHI 72 72 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 HIS N 1.0 90.0 159.10 PSI 73 73 A 123 LYS N A 123 LYS CA A 123 LYS C A 124 HIS N 1.0 90.0 159.10 PSI 74 74 A 123 LYS C A 124 HIS N A 124 HIS CA A 124 HIS C 1.0 -160.0 -82.16 PHI 75 75 A 124 HIS N A 124 HIS CA A 124 HIS C A 125 GLU N 1.0 100.0 166.50 PSI 76 76 A 124 HIS C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -170.0 -54.18 PHI 77 77 A 124 HIS C A 125 GLU N A 125 GLU CA A 125 GLU C 1.0 -170.0 -54.18 PHI 78 78 A 126 GLU N A 126 GLU CA A 126 GLU C A 127 ARG N 1.0 100.0 165.58 PSI 79 79 A 126 GLU C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -160.0 -70.34 PHI 80 80 A 126 GLU C A 127 ARG N A 127 ARG CA A 127 ARG C 1.0 -160.0 -70.34 PHI 81 81 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 GLN N 1.0 90.0 169.96 PSI 82 82 A 127 ARG N A 127 ARG CA A 127 ARG C A 128 GLN N 1.0 90.0 169.96 PSI 83 83 A 127 ARG C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -140.0 -65.78 PHI 84 84 A 127 ARG C A 128 GLN N A 128 GLN CA A 128 GLN C 1.0 -140.0 -65.78 PHI 85 85 A 128 GLN N A 128 GLN CA A 128 GLN C A 129 ASP N 1.0 90.0 157.26 PSI 86 86 A 128 GLN C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -180.0 -89.72 PHI 87 87 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 GLU N 1.0 100.0 171.40 PSI 88 88 A 129 ASP C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -80.0 -47.82 PHI 89 89 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 HIS N 1.0 -50.0 5.84 PSI 90 90 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 HIS N 1.0 -50.0 5.84 PSI 91 91 A 130 GLU C A 131 HIS N A 131 HIS CA A 131 HIS C 1.0 -120.0 -65.28 PHI 92 92 A 130 GLU C A 131 HIS N A 131 HIS CA A 131 HIS C 1.0 -120.0 -65.28 PHI 93 93 A 131 HIS N A 131 HIS CA A 131 HIS C A 132 GLY N 1.0 -30.0 39.28 PSI 94 94 A 132 GLY C A 133 TYR N A 133 TYR CA A 133 TYR C 1.0 -170.0 -96.66 PHI 95 95 A 133 TYR N A 133 TYR CA A 133 TYR C A 134 ILE N 1.0 110.0 194.80 PSI 96 96 A 133 TYR C A 134 ILE N A 134 ILE CA A 134 ILE C 1.0 -160.0 -89.50 PHI 97 97 A 133 TYR C A 134 ILE N A 134 ILE CA A 134 ILE C 1.0 -160.0 -89.50 PHI 98 98 A 134 ILE N A 134 ILE CA A 134 ILE C A 135 SER N 1.0 110.0 172.30 PSI 99 99 A 134 ILE N A 134 ILE CA A 134 ILE C A 135 SER N 1.0 110.0 172.30 PSI 100 100 A 134 ILE C A 135 SER N A 135 SER CA A 135 SER C 1.0 -160.0 -73.40 PHI 101 101 A 134 ILE C A 135 SER N A 135 SER CA A 135 SER C 1.0 -160.0 -73.40 PHI 102 102 A 135 SER N A 135 SER CA A 135 SER C A 136 ARG N 1.0 100.0 172.56 PSI 103 103 A 135 SER N A 135 SER CA A 135 SER C A 136 ARG N 1.0 100.0 172.56 PSI 104 104 A 135 SER C A 136 ARG N A 136 ARG CA A 136 ARG C 1.0 -170.0 -104.80 PHI 105 105 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 CYS N 1.0 120.0 193.10 PSI 106 106 A 136 ARG N A 136 ARG CA A 136 ARG C A 137 CYS N 1.0 120.0 193.10 PSI 107 107 A 136 ARG C A 137 CYS N A 137 CYS CA A 137 CYS C 1.0 -180.0 -91.26 PHI 108 108 A 136 ARG C A 137 CYS N A 137 CYS CA A 137 CYS C 1.0 -180.0 -91.26 PHI 109 109 A 137 CYS N A 137 CYS CA A 137 CYS C A 138 PHE N 1.0 110.0 194.20 PSI 110 110 A 137 CYS N A 137 CYS CA A 137 CYS C A 138 PHE N 1.0 110.0 194.20 PSI 111 111 A 137 CYS C A 138 PHE N A 138 PHE CA A 138 PHE C 1.0 -150.0 -96.36 PHI 112 112 A 138 PHE N A 138 PHE CA A 138 PHE C A 139 THR N 1.0 100.0 157.84 PSI 113 113 A 138 PHE N A 138 PHE CA A 138 PHE C A 139 THR N 1.0 100.0 157.84 PSI 114 114 A 138 PHE C A 139 THR N A 139 THR CA A 139 THR C 1.0 -150.0 -89.10 PHI 115 115 A 138 PHE C A 139 THR N A 139 THR CA A 139 THR C 1.0 -150.0 -89.10 PHI 116 116 A 139 THR N A 139 THR CA A 139 THR C A 140 ARG N 1.0 100.0 155.56 PSI 117 117 A 139 THR C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -150.0 -75.06 PHI 118 118 A 139 THR C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -150.0 -75.06 PHI 119 119 A 140 ARG N A 140 ARG CA A 140 ARG C A 141 LYS N 1.0 100.0 163.02 PSI 120 120 A 140 ARG C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -150.0 -92.24 PHI 121 121 A 140 ARG C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -150.0 -92.24 PHI 122 122 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 TYR N 1.0 100.0 157.64 PSI 123 123 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 TYR N 1.0 100.0 157.64 PSI 124 124 A 141 LYS C A 142 TYR N A 142 TYR CA A 142 TYR C 1.0 -160.0 -91.00 PHI 125 125 A 141 LYS C A 142 TYR N A 142 TYR CA A 142 TYR C 1.0 -160.0 -91.00 PHI 126 126 A 142 TYR N A 142 TYR CA A 142 TYR C A 143 THR N 1.0 100.0 169.32 PSI 127 127 A 142 TYR C A 143 THR N A 143 THR CA A 143 THR C 1.0 -150.0 -73.06 PHI 128 128 A 142 TYR C A 143 THR N A 143 THR CA A 143 THR C 1.0 -150.0 -73.06 PHI 129 129 A 143 THR N A 143 THR CA A 143 THR C A 144 LEU N 1.0 90.0 159.92 PSI 130 130 A 143 THR N A 143 THR CA A 143 THR C A 144 LEU N 1.0 90.0 159.92 PSI 131 131 A 143 THR C A 144 LEU N A 144 LEU CA A 144 LEU C 1.0 -120.0 -30.38 PHI 132 132 A 144 LEU N A 144 LEU CA A 144 LEU C A 145 PRO N 1.0 100.0 188.96 PSI 133 133 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 ASP N 1.0 90.0 159.88 PSI 134 134 A 148 VAL N A 148 VAL CA A 148 VAL C A 149 ASP N 1.0 90.0 159.88 PSI 135 135 A 148 VAL C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -130.0 -9.54 PHI 136 136 A 148 VAL C A 149 ASP N A 149 ASP CA A 149 ASP C 1.0 -130.0 -9.54 PHI 137 137 A 149 ASP N A 149 ASP CA A 149 ASP C A 150 PRO N 1.0 80.0 165.40 PSI 138 138 A 149 ASP N A 149 ASP CA A 149 ASP C A 150 PRO N 1.0 80.0 165.40 PSI 139 139 A 149 ASP C A 150 PRO N A 150 PRO CA A 150 PRO C 1.0 -80.0 -30.08 PHI 140 140 A 150 PRO N A 150 PRO CA A 150 PRO C A 151 THR N 1.0 -50.0 -0.28 PSI 141 141 A 150 PRO N A 150 PRO CA A 150 PRO C A 151 THR N 1.0 -50.0 -0.28 PSI 142 142 A 150 PRO C A 151 THR N A 151 THR CA A 151 THR C 1.0 -90.0 -40.00 PHI 143 143 A 151 THR N A 151 THR CA A 151 THR C A 152 GLN N 1.0 -50.0 6.54 PSI 144 144 A 151 THR N A 151 THR CA A 151 THR C A 152 GLN N 1.0 -50.0 6.54 PSI 145 145 A 151 THR C A 152 GLN N A 152 GLN CA A 152 GLN C 1.0 -130.0 -50.36 PHI 146 146 A 151 THR C A 152 GLN N A 152 GLN CA A 152 GLN C 1.0 -130.0 -50.36 PHI 147 147 A 152 GLN N A 152 GLN CA A 152 GLN C A 153 VAL N 1.0 -40.0 35.78 PSI 148 148 A 152 GLN C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -140.0 -30.92 PHI 149 149 A 152 GLN C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -140.0 -30.92 PHI 150 150 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 SER N 1.0 90.0 167.68 PSI 151 151 A 153 VAL C A 154 SER N A 154 SER CA A 154 SER C 1.0 -150.0 -54.16 PHI 152 152 A 153 VAL C A 154 SER N A 154 SER CA A 154 SER C 1.0 -150.0 -54.16 PHI 153 153 A 154 SER C A 155 SER N A 155 SER CA A 155 SER C 1.0 -170.0 -94.82 PHI 154 154 A 154 SER C A 155 SER N A 155 SER CA A 155 SER C 1.0 -170.0 -94.82 PHI 155 155 A 155 SER N A 155 SER CA A 155 SER C A 156 SER N 1.0 120.0 190.12 PSI 156 156 A 155 SER N A 155 SER CA A 155 SER C A 156 SER N 1.0 120.0 190.12 PSI 157 157 A 155 SER C A 156 SER N A 156 SER CA A 156 SER C 1.0 -150.0 -81.50 PHI 158 158 A 155 SER C A 156 SER N A 156 SER CA A 156 SER C 1.0 -150.0 -81.50 PHI 159 159 A 156 SER N A 156 SER CA A 156 SER C A 157 LEU N 1.0 100.0 155.88 PSI 160 160 A 156 SER N A 156 SER CA A 156 SER C A 157 LEU N 1.0 100.0 155.88 PSI 161 161 A 156 SER C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -150.0 -78.76 PHI 162 162 A 156 SER C A 157 LEU N A 157 LEU CA A 157 LEU C 1.0 -150.0 -78.76 PHI 163 163 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 SER N 1.0 90.0 160.00 PSI 164 164 A 157 LEU N A 157 LEU CA A 157 LEU C A 158 SER N 1.0 90.0 160.00 PSI 165 165 A 158 SER N A 158 SER CA A 158 SER C A 159 PRO N 1.0 100.0 189.92 PSI 166 166 A 158 SER N A 158 SER CA A 158 SER C A 159 PRO N 1.0 100.0 189.92 PSI 167 167 A 158 SER C A 159 PRO N A 159 PRO CA A 159 PRO C 1.0 -80.0 -29.94 PHI 168 168 A 158 SER C A 159 PRO N A 159 PRO CA A 159 PRO C 1.0 -80.0 -29.94 PHI 169 169 A 159 PRO N A 159 PRO CA A 159 PRO C A 160 GLU N 1.0 -60.0 8.40 PSI 170 170 A 159 PRO N A 159 PRO CA A 159 PRO C A 160 GLU N 1.0 -60.0 8.40 PSI 171 171 A 159 PRO C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -120.0 -50.50 PHI 172 172 A 159 PRO C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -120.0 -50.50 PHI 173 173 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 GLY N 1.0 -40.0 29.98 PSI 174 174 A 161 GLY N A 161 GLY CA A 161 GLY C A 162 THR N 1.0 -30.0 32.94 PSI 175 175 A 161 GLY C A 162 THR N A 162 THR CA A 162 THR C 1.0 -140.0 -53.24 PHI 176 176 A 161 GLY C A 162 THR N A 162 THR CA A 162 THR C 1.0 -140.0 -53.24 PHI 177 177 A 162 THR N A 162 THR CA A 162 THR C A 163 LEU N 1.0 100.0 150.00 PSI 178 178 A 162 THR C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -140.0 -87.52 PHI 179 179 A 162 THR C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -140.0 -87.52 PHI 180 180 A 163 LEU C A 164 THR N A 164 THR CA A 164 THR C 1.0 -150.0 -78.00 PHI 181 181 A 163 LEU C A 164 THR N A 164 THR CA A 164 THR C 1.0 -150.0 -78.00 PHI 182 182 A 164 THR N A 164 THR CA A 164 THR C A 165 VAL N 1.0 100.0 150.58 PSI 183 183 A 164 THR N A 164 THR CA A 164 THR C A 165 VAL N 1.0 100.0 150.58 PSI 184 184 A 164 THR C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -150.0 -82.08 PHI 185 185 A 164 THR C A 165 VAL N A 165 VAL CA A 165 VAL C 1.0 -150.0 -82.08 PHI 186 186 A 165 VAL N A 165 VAL CA A 165 VAL C A 166 GLU N 1.0 100.0 151.78 PSI 187 187 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 PRO N 1.0 90.0 189.46 PSI 188 188 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 PRO N 1.0 90.0 189.46 PSI 189 189 A 167 ALA C A 168 PRO N A 168 PRO CA A 168 PRO C 1.0 -90.0 -41.08 PHI 190 190 A 167 ALA C A 168 PRO N A 168 PRO CA A 168 PRO C 1.0 -90.0 -41.08 PHI 191 191 A 168 PRO N A 168 PRO CA A 168 PRO C A 169 MET N 1.0 110.0 162.26 PSI 192 192 A 168 PRO C A 169 MET N A 169 MET CA A 169 MET C 1.0 -130.0 -28.74 PHI 193 193 B 96 ARG N B 96 ARG CA B 96 ARG C B 97 VAL N 1.0 100.0 152.12 PSI 194 194 B 96 ARG C B 97 VAL N B 97 VAL CA B 97 VAL C 1.0 -160.0 -88.70 PHI 195 195 B 96 ARG C B 97 VAL N B 97 VAL CA B 97 VAL C 1.0 -160.0 -88.70 PHI 196 196 B 97 VAL N B 97 VAL CA B 97 VAL C B 98 SER N 1.0 100.0 168.82 PSI 197 197 B 97 VAL N B 97 VAL CA B 97 VAL C B 98 SER N 1.0 100.0 168.82 PSI 198 198 B 97 VAL C B 98 SER N B 98 SER CA B 98 SER C 1.0 -160.0 -101.52 PHI 199 199 B 97 VAL C B 98 SER N B 98 SER CA B 98 SER C 1.0 -160.0 -101.52 PHI 200 200 B 98 SER N B 98 SER CA B 98 SER C B 99 LEU N 1.0 110.0 178.96 PSI 201 201 B 98 SER N B 98 SER CA B 98 SER C B 99 LEU N 1.0 110.0 178.96 PSI 202 202 B 98 SER C B 99 LEU N B 99 LEU CA B 99 LEU C 1.0 -170.0 -87.54 PHI 203 203 B 98 SER C B 99 LEU N B 99 LEU CA B 99 LEU C 1.0 -170.0 -87.54 PHI 204 204 B 99 LEU C B 100 ASP N B 100 ASP CA B 100 ASP C 1.0 -140.0 -32.46 PHI 205 205 B 99 LEU C B 100 ASP N B 100 ASP CA B 100 ASP C 1.0 -140.0 -32.46 PHI 206 206 B 100 ASP N B 100 ASP CA B 100 ASP C B 101 VAL N 1.0 90.0 140.82 PSI 207 207 B 101 VAL C B 102 ASN N B 102 ASN CA B 102 ASN C 1.0 -90.0 -39.30 PHI 208 208 B 102 ASN N B 102 ASN CA B 102 ASN C B 103 HIS N 1.0 -60.0 16.50 PSI 209 209 B 102 ASN N B 102 ASN CA B 102 ASN C B 103 HIS N 1.0 -60.0 16.50 PSI 210 210 B 102 ASN C B 103 HIS N B 103 HIS CA B 103 HIS C 1.0 -90.0 -39.84 PHI 211 211 B 103 HIS N B 103 HIS CA B 103 HIS C B 104 PHE N 1.0 -50.0 3.72 PSI 212 212 B 103 HIS N B 103 HIS CA B 103 HIS C B 104 PHE N 1.0 -50.0 3.72 PSI 213 213 B 103 HIS C B 104 PHE N B 104 PHE CA B 104 PHE C 1.0 -120.0 -69.60 PHI 214 214 B 103 HIS C B 104 PHE N B 104 PHE CA B 104 PHE C 1.0 -120.0 -69.60 PHI 215 215 B 106 PRO N B 106 PRO CA B 106 PRO C B 107 ASP N 1.0 -60.0 9.98 PSI 216 216 B 106 PRO N B 106 PRO CA B 106 PRO C B 107 ASP N 1.0 -60.0 9.98 PSI 217 217 B 106 PRO C B 107 ASP N B 107 ASP CA B 107 ASP C 1.0 -120.0 -51.60 PHI 218 218 B 106 PRO C B 107 ASP N B 107 ASP CA B 107 ASP C 1.0 -120.0 -51.60 PHI 219 219 B 107 ASP N B 107 ASP CA B 107 ASP C B 108 GLU N 1.0 -30.0 21.60 PSI 220 220 B 108 GLU C B 109 LEU N B 109 LEU CA B 109 LEU C 1.0 -170.0 -94.78 PHI 221 221 B 108 GLU C B 109 LEU N B 109 LEU CA B 109 LEU C 1.0 -170.0 -94.78 PHI 222 222 B 109 LEU N B 109 LEU CA B 109 LEU C B 110 THR N 1.0 110.0 177.52 PSI 223 223 B 109 LEU N B 109 LEU CA B 109 LEU C B 110 THR N 1.0 110.0 177.52 PSI 224 224 B 109 LEU C B 110 THR N B 110 THR CA B 110 THR C 1.0 -150.0 -89.96 PHI 225 225 B 109 LEU C B 110 THR N B 110 THR CA B 110 THR C 1.0 -150.0 -89.96 PHI 226 226 B 110 THR N B 110 THR CA B 110 THR C B 111 VAL N 1.0 100.0 148.58 PSI 227 227 B 110 THR N B 110 THR CA B 110 THR C B 111 VAL N 1.0 100.0 148.58 PSI 228 228 B 110 THR C B 111 VAL N B 111 VAL CA B 111 VAL C 1.0 -140.0 -80.92 PHI 229 229 B 110 THR C B 111 VAL N B 111 VAL CA B 111 VAL C 1.0 -140.0 -80.92 PHI 230 230 B 111 VAL N B 111 VAL CA B 111 VAL C B 112 LYS N 1.0 100.0 148.04 PSI 231 231 B 111 VAL N B 111 VAL CA B 111 VAL C B 112 LYS N 1.0 100.0 148.04 PSI 232 232 B 111 VAL C B 112 LYS N B 112 LYS CA B 112 LYS C 1.0 -140.0 -88.16 PHI 233 233 B 112 LYS N B 112 LYS CA B 112 LYS C B 113 THR N 1.0 100.0 149.78 PSI 234 234 B 112 LYS N B 112 LYS CA B 112 LYS C B 113 THR N 1.0 100.0 149.78 PSI 235 235 B 112 LYS C B 113 THR N B 113 THR CA B 113 THR C 1.0 -150.0 -79.62 PHI 236 236 B 112 LYS C B 113 THR N B 113 THR CA B 113 THR C 1.0 -150.0 -79.62 PHI 237 237 B 113 THR N B 113 THR CA B 113 THR C B 114 LYS N 1.0 100.0 150.20 PSI 238 238 B 113 THR N B 113 THR CA B 113 THR C B 114 LYS N 1.0 100.0 150.20 PSI 239 239 B 113 THR C B 114 LYS N B 114 LYS CA B 114 LYS C 1.0 -160.0 -88.34 PHI 240 240 B 113 THR C B 114 LYS N B 114 LYS CA B 114 LYS C 1.0 -160.0 -88.34 PHI 241 241 B 115 ASP N B 115 ASP CA B 115 ASP C B 116 GLY N 1.0 20.0 68.02 PSI 242 242 B 115 ASP C B 116 GLY N B 116 GLY CA B 116 GLY C 1.0 50.0 101.54 PHI 243 243 B 116 GLY C B 117 VAL N B 117 VAL CA B 117 VAL C 1.0 -170.0 -89.00 PHI 244 244 B 117 VAL N B 117 VAL CA B 117 VAL C B 118 VAL N 1.0 110.0 173.12 PSI 245 245 B 117 VAL C B 118 VAL N B 118 VAL CA B 118 VAL C 1.0 -150.0 -81.58 PHI 246 246 B 117 VAL C B 118 VAL N B 118 VAL CA B 118 VAL C 1.0 -150.0 -81.58 PHI 247 247 B 118 VAL N B 118 VAL CA B 118 VAL C B 119 GLU N 1.0 100.0 149.94 PSI 248 248 B 118 VAL C B 119 GLU N B 119 GLU CA B 119 GLU C 1.0 -140.0 -90.30 PHI 249 249 B 118 VAL C B 119 GLU N B 119 GLU CA B 119 GLU C 1.0 -140.0 -90.30 PHI 250 250 B 119 GLU N B 119 GLU CA B 119 GLU C B 120 ILE N 1.0 100.0 148.94 PSI 251 251 B 119 GLU C B 120 ILE N B 120 ILE CA B 120 ILE C 1.0 -140.0 -88.54 PHI 252 252 B 119 GLU C B 120 ILE N B 120 ILE CA B 120 ILE C 1.0 -140.0 -88.54 PHI 253 253 B 120 ILE N B 120 ILE CA B 120 ILE C B 121 THR N 1.0 100.0 149.62 PSI 254 254 B 120 ILE N B 120 ILE CA B 120 ILE C B 121 THR N 1.0 100.0 149.62 PSI 255 255 B 120 ILE C B 121 THR N B 121 THR CA B 121 THR C 1.0 -150.0 -70.56 PHI 256 256 B 120 ILE C B 121 THR N B 121 THR CA B 121 THR C 1.0 -150.0 -70.56 PHI 257 257 B 121 THR N B 121 THR CA B 121 THR C B 122 GLY N 1.0 100.0 144.04 PSI 258 258 B 121 THR N B 121 THR CA B 121 THR C B 122 GLY N 1.0 100.0 144.04 PSI 259 259 B 121 THR C B 122 GLY N B 122 GLY CA B 122 GLY C 1.0 -150.0 -79.92 PHI 260 260 B 121 THR C B 122 GLY N B 122 GLY CA B 122 GLY C 1.0 -150.0 -79.92 PHI 261 261 B 122 GLY N B 122 GLY CA B 122 GLY C B 123 LYS N 1.0 100.0 149.30 PSI 262 262 B 122 GLY N B 122 GLY CA B 122 GLY C B 123 LYS N 1.0 100.0 149.30 PSI 263 263 B 122 GLY C B 123 LYS N B 123 LYS CA B 123 LYS C 1.0 -150.0 -61.92 PHI 264 264 B 123 LYS N B 123 LYS CA B 123 LYS C B 124 HIS N 1.0 90.0 159.10 PSI 265 265 B 123 LYS N B 123 LYS CA B 123 LYS C B 124 HIS N 1.0 90.0 159.10 PSI 266 266 B 123 LYS C B 124 HIS N B 124 HIS CA B 124 HIS C 1.0 -160.0 -82.16 PHI 267 267 B 124 HIS N B 124 HIS CA B 124 HIS C B 125 GLU N 1.0 100.0 166.50 PSI 268 268 B 124 HIS C B 125 GLU N B 125 GLU CA B 125 GLU C 1.0 -170.0 -54.18 PHI 269 269 B 124 HIS C B 125 GLU N B 125 GLU CA B 125 GLU C 1.0 -170.0 -54.18 PHI 270 270 B 126 GLU N B 126 GLU CA B 126 GLU C B 127 ARG N 1.0 100.0 165.58 PSI 271 271 B 126 GLU C B 127 ARG N B 127 ARG CA B 127 ARG C 1.0 -160.0 -70.34 PHI 272 272 B 126 GLU C B 127 ARG N B 127 ARG CA B 127 ARG C 1.0 -160.0 -70.34 PHI 273 273 B 127 ARG N B 127 ARG CA B 127 ARG C B 128 GLN N 1.0 90.0 169.96 PSI 274 274 B 127 ARG N B 127 ARG CA B 127 ARG C B 128 GLN N 1.0 90.0 169.96 PSI 275 275 B 127 ARG C B 128 GLN N B 128 GLN CA B 128 GLN C 1.0 -140.0 -65.78 PHI 276 276 B 127 ARG C B 128 GLN N B 128 GLN CA B 128 GLN C 1.0 -140.0 -65.78 PHI 277 277 B 128 GLN N B 128 GLN CA B 128 GLN C B 129 ASP N 1.0 90.0 157.26 PSI 278 278 B 128 GLN C B 129 ASP N B 129 ASP CA B 129 ASP C 1.0 -180.0 -89.72 PHI 279 279 B 129 ASP N B 129 ASP CA B 129 ASP C B 130 GLU N 1.0 100.0 171.40 PSI 280 280 B 129 ASP C B 130 GLU N B 130 GLU CA B 130 GLU C 1.0 -80.0 -47.82 PHI 281 281 B 130 GLU N B 130 GLU CA B 130 GLU C B 131 HIS N 1.0 -50.0 5.84 PSI 282 282 B 130 GLU N B 130 GLU CA B 130 GLU C B 131 HIS N 1.0 -50.0 5.84 PSI 283 283 B 130 GLU C B 131 HIS N B 131 HIS CA B 131 HIS C 1.0 -120.0 -65.28 PHI 284 284 B 130 GLU C B 131 HIS N B 131 HIS CA B 131 HIS C 1.0 -120.0 -65.28 PHI 285 285 B 131 HIS N B 131 HIS CA B 131 HIS C B 132 GLY N 1.0 -30.0 39.28 PSI 286 286 B 132 GLY C B 133 TYR N B 133 TYR CA B 133 TYR C 1.0 -170.0 -96.66 PHI 287 287 B 133 TYR N B 133 TYR CA B 133 TYR C B 134 ILE N 1.0 110.0 194.80 PSI 288 288 B 133 TYR C B 134 ILE N B 134 ILE CA B 134 ILE C 1.0 -160.0 -89.50 PHI 289 289 B 133 TYR C B 134 ILE N B 134 ILE CA B 134 ILE C 1.0 -160.0 -89.50 PHI 290 290 B 134 ILE N B 134 ILE CA B 134 ILE C B 135 SER N 1.0 110.0 172.30 PSI 291 291 B 134 ILE N B 134 ILE CA B 134 ILE C B 135 SER N 1.0 110.0 172.30 PSI 292 292 B 134 ILE C B 135 SER N B 135 SER CA B 135 SER C 1.0 -160.0 -73.40 PHI 293 293 B 134 ILE C B 135 SER N B 135 SER CA B 135 SER C 1.0 -160.0 -73.40 PHI 294 294 B 135 SER N B 135 SER CA B 135 SER C B 136 ARG N 1.0 100.0 172.56 PSI 295 295 B 135 SER N B 135 SER CA B 135 SER C B 136 ARG N 1.0 100.0 172.56 PSI 296 296 B 135 SER C B 136 ARG N B 136 ARG CA B 136 ARG C 1.0 -170.0 -104.80 PHI 297 297 B 136 ARG N B 136 ARG CA B 136 ARG C B 137 CYS N 1.0 120.0 193.10 PSI 298 298 B 136 ARG N B 136 ARG CA B 136 ARG C B 137 CYS N 1.0 120.0 193.10 PSI 299 299 B 136 ARG C B 137 CYS N B 137 CYS CA B 137 CYS C 1.0 -180.0 -91.26 PHI 300 300 B 136 ARG C B 137 CYS N B 137 CYS CA B 137 CYS C 1.0 -180.0 -91.26 PHI 301 301 B 137 CYS N B 137 CYS CA B 137 CYS C B 138 PHE N 1.0 110.0 194.20 PSI 302 302 B 137 CYS N B 137 CYS CA B 137 CYS C B 138 PHE N 1.0 110.0 194.20 PSI 303 303 B 137 CYS C B 138 PHE N B 138 PHE CA B 138 PHE C 1.0 -150.0 -96.36 PHI 304 304 B 138 PHE N B 138 PHE CA B 138 PHE C B 139 THR N 1.0 100.0 157.84 PSI 305 305 B 138 PHE N B 138 PHE CA B 138 PHE C B 139 THR N 1.0 100.0 157.84 PSI 306 306 B 138 PHE C B 139 THR N B 139 THR CA B 139 THR C 1.0 -150.0 -89.10 PHI 307 307 B 138 PHE C B 139 THR N B 139 THR CA B 139 THR C 1.0 -150.0 -89.10 PHI 308 308 B 139 THR N B 139 THR CA B 139 THR C B 140 ARG N 1.0 100.0 155.56 PSI 309 309 B 139 THR C B 140 ARG N B 140 ARG CA B 140 ARG C 1.0 -150.0 -75.06 PHI 310 310 B 139 THR C B 140 ARG N B 140 ARG CA B 140 ARG C 1.0 -150.0 -75.06 PHI 311 311 B 140 ARG N B 140 ARG CA B 140 ARG C B 141 LYS N 1.0 100.0 163.02 PSI 312 312 B 140 ARG C B 141 LYS N B 141 LYS CA B 141 LYS C 1.0 -150.0 -92.24 PHI 313 313 B 140 ARG C B 141 LYS N B 141 LYS CA B 141 LYS C 1.0 -150.0 -92.24 PHI 314 314 B 141 LYS N B 141 LYS CA B 141 LYS C B 142 TYR N 1.0 100.0 157.64 PSI 315 315 B 141 LYS N B 141 LYS CA B 141 LYS C B 142 TYR N 1.0 100.0 157.64 PSI 316 316 B 141 LYS C B 142 TYR N B 142 TYR CA B 142 TYR C 1.0 -160.0 -91.00 PHI 317 317 B 141 LYS C B 142 TYR N B 142 TYR CA B 142 TYR C 1.0 -160.0 -91.00 PHI 318 318 B 142 TYR N B 142 TYR CA B 142 TYR C B 143 THR N 1.0 100.0 169.32 PSI 319 319 B 142 TYR C B 143 THR N B 143 THR CA B 143 THR C 1.0 -150.0 -73.06 PHI 320 320 B 142 TYR C B 143 THR N B 143 THR CA B 143 THR C 1.0 -150.0 -73.06 PHI 321 321 B 143 THR N B 143 THR CA B 143 THR C B 144 LEU N 1.0 90.0 159.92 PSI 322 322 B 143 THR N B 143 THR CA B 143 THR C B 144 LEU N 1.0 90.0 159.92 PSI 323 323 B 143 THR C B 144 LEU N B 144 LEU CA B 144 LEU C 1.0 -120.0 -30.38 PHI 324 324 B 144 LEU N B 144 LEU CA B 144 LEU C B 145 PRO N 1.0 100.0 188.96 PSI 325 325 B 148 VAL N B 148 VAL CA B 148 VAL C B 149 ASP N 1.0 90.0 159.88 PSI 326 326 B 148 VAL N B 148 VAL CA B 148 VAL C B 149 ASP N 1.0 90.0 159.88 PSI 327 327 B 148 VAL C B 149 ASP N B 149 ASP CA B 149 ASP C 1.0 -130.0 -9.54 PHI 328 328 B 148 VAL C B 149 ASP N B 149 ASP CA B 149 ASP C 1.0 -130.0 -9.54 PHI 329 329 B 149 ASP N B 149 ASP CA B 149 ASP C B 150 PRO N 1.0 80.0 165.40 PSI 330 330 B 149 ASP N B 149 ASP CA B 149 ASP C B 150 PRO N 1.0 80.0 165.40 PSI 331 331 B 149 ASP C B 150 PRO N B 150 PRO CA B 150 PRO C 1.0 -80.0 -30.08 PHI 332 332 B 150 PRO N B 150 PRO CA B 150 PRO C B 151 THR N 1.0 -50.0 -0.28 PSI 333 333 B 150 PRO N B 150 PRO CA B 150 PRO C B 151 THR N 1.0 -50.0 -0.28 PSI 334 334 B 150 PRO C B 151 THR N B 151 THR CA B 151 THR C 1.0 -90.0 -40.00 PHI 335 335 B 151 THR N B 151 THR CA B 151 THR C B 152 GLN N 1.0 -50.0 6.54 PSI 336 336 B 151 THR N B 151 THR CA B 151 THR C B 152 GLN N 1.0 -50.0 6.54 PSI 337 337 B 151 THR C B 152 GLN N B 152 GLN CA B 152 GLN C 1.0 -130.0 -50.36 PHI 338 338 B 151 THR C B 152 GLN N B 152 GLN CA B 152 GLN C 1.0 -130.0 -50.36 PHI 339 339 B 152 GLN N B 152 GLN CA B 152 GLN C B 153 VAL N 1.0 -40.0 35.78 PSI 340 340 B 152 GLN C B 153 VAL N B 153 VAL CA B 153 VAL C 1.0 -140.0 -30.92 PHI 341 341 B 152 GLN C B 153 VAL N B 153 VAL CA B 153 VAL C 1.0 -140.0 -30.92 PHI 342 342 B 153 VAL N B 153 VAL CA B 153 VAL C B 154 SER N 1.0 90.0 167.68 PSI 343 343 B 153 VAL C B 154 SER N B 154 SER CA B 154 SER C 1.0 -150.0 -54.16 PHI 344 344 B 153 VAL C B 154 SER N B 154 SER CA B 154 SER C 1.0 -150.0 -54.16 PHI 345 345 B 154 SER C B 155 SER N B 155 SER CA B 155 SER C 1.0 -170.0 -94.82 PHI 346 346 B 154 SER C B 155 SER N B 155 SER CA B 155 SER C 1.0 -170.0 -94.82 PHI 347 347 B 155 SER N B 155 SER CA B 155 SER C B 156 SER N 1.0 120.0 190.12 PSI 348 348 B 155 SER N B 155 SER CA B 155 SER C B 156 SER N 1.0 120.0 190.12 PSI 349 349 B 155 SER C B 156 SER N B 156 SER CA B 156 SER C 1.0 -150.0 -81.50 PHI 350 350 B 155 SER C B 156 SER N B 156 SER CA B 156 SER C 1.0 -150.0 -81.50 PHI 351 351 B 156 SER N B 156 SER CA B 156 SER C B 157 LEU N 1.0 100.0 155.88 PSI 352 352 B 156 SER N B 156 SER CA B 156 SER C B 157 LEU N 1.0 100.0 155.88 PSI 353 353 B 156 SER C B 157 LEU N B 157 LEU CA B 157 LEU C 1.0 -150.0 -78.76 PHI 354 354 B 156 SER C B 157 LEU N B 157 LEU CA B 157 LEU C 1.0 -150.0 -78.76 PHI 355 355 B 157 LEU N B 157 LEU CA B 157 LEU C B 158 SER N 1.0 90.0 160.00 PSI 356 356 B 157 LEU N B 157 LEU CA B 157 LEU C B 158 SER N 1.0 90.0 160.00 PSI 357 357 B 158 SER N B 158 SER CA B 158 SER C B 159 PRO N 1.0 100.0 189.92 PSI 358 358 B 158 SER N B 158 SER CA B 158 SER C B 159 PRO N 1.0 100.0 189.92 PSI 359 359 B 158 SER C B 159 PRO N B 159 PRO CA B 159 PRO C 1.0 -80.0 -29.94 PHI 360 360 B 158 SER C B 159 PRO N B 159 PRO CA B 159 PRO C 1.0 -80.0 -29.94 PHI 361 361 B 159 PRO N B 159 PRO CA B 159 PRO C B 160 GLU N 1.0 -60.0 8.40 PSI 362 362 B 159 PRO N B 159 PRO CA B 159 PRO C B 160 GLU N 1.0 -60.0 8.40 PSI 363 363 B 159 PRO C B 160 GLU N B 160 GLU CA B 160 GLU C 1.0 -120.0 -50.50 PHI 364 364 B 159 PRO C B 160 GLU N B 160 GLU CA B 160 GLU C 1.0 -120.0 -50.50 PHI 365 365 B 160 GLU N B 160 GLU CA B 160 GLU C B 161 GLY N 1.0 -40.0 29.98 PSI 366 366 B 161 GLY N B 161 GLY CA B 161 GLY C B 162 THR N 1.0 -30.0 32.94 PSI 367 367 B 161 GLY C B 162 THR N B 162 THR CA B 162 THR C 1.0 -140.0 -53.24 PHI 368 368 B 161 GLY C B 162 THR N B 162 THR CA B 162 THR C 1.0 -140.0 -53.24 PHI 369 369 B 162 THR N B 162 THR CA B 162 THR C B 163 LEU N 1.0 100.0 150.00 PSI 370 370 B 162 THR C B 163 LEU N B 163 LEU CA B 163 LEU C 1.0 -140.0 -87.52 PHI 371 371 B 162 THR C B 163 LEU N B 163 LEU CA B 163 LEU C 1.0 -140.0 -87.52 PHI 372 372 B 163 LEU C B 164 THR N B 164 THR CA B 164 THR C 1.0 -150.0 -78.00 PHI 373 373 B 163 LEU C B 164 THR N B 164 THR CA B 164 THR C 1.0 -150.0 -78.00 PHI 374 374 B 164 THR N B 164 THR CA B 164 THR C B 165 VAL N 1.0 100.0 150.58 PSI 375 375 B 164 THR N B 164 THR CA B 164 THR C B 165 VAL N 1.0 100.0 150.58 PSI 376 376 B 164 THR C B 165 VAL N B 165 VAL CA B 165 VAL C 1.0 -150.0 -82.08 PHI 377 377 B 164 THR C B 165 VAL N B 165 VAL CA B 165 VAL C 1.0 -150.0 -82.08 PHI 378 378 B 165 VAL N B 165 VAL CA B 165 VAL C B 166 GLU N 1.0 100.0 151.78 PSI 379 379 B 167 ALA N B 167 ALA CA B 167 ALA C B 168 PRO N 1.0 90.0 189.46 PSI 380 380 B 167 ALA N B 167 ALA CA B 167 ALA C B 168 PRO N 1.0 90.0 189.46 PSI 381 381 B 167 ALA C B 168 PRO N B 168 PRO CA B 168 PRO C 1.0 -90.0 -41.08 PHI 382 382 B 167 ALA C B 168 PRO N B 168 PRO CA B 168 PRO C 1.0 -90.0 -41.08 PHI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 85 VAL N A 85 VAL H 1.0 . . . 2 2 A 89 ARG N A 89 ARG H 1.0 . . . 3 3 A 94 ARG N A 94 ARG H 1.0 . . . 4 4 A 95 TRP N A 95 TRP H 1.0 . . . 5 5 A 97 VAL N A 97 VAL H 1.0 . . . 6 6 A 98 SER N A 98 SER H 1.0 . . . 7 7 A 101 VAL N A 101 VAL H 1.0 . . . 8 8 A 103 HIS N A 103 HIS H 1.0 . . . 9 9 A 104 PHE N A 104 PHE H 1.0 . . . 10 10 A 105 ALA N A 105 ALA H 1.0 . . . 11 11 A 107 ASP N A 107 ASP H 1.0 . . . 12 12 A 108 GLU N A 108 GLU H 1.0 . . . 13 13 A 109 LEU N A 109 LEU H 1.0 . . . 14 14 A 110 THR N A 110 THR H 1.0 . . . 15 15 A 111 VAL N A 111 VAL H 1.0 . . . 16 16 A 112 LYS N A 112 LYS H 1.0 . . . 17 17 A 113 THR N A 113 THR H 1.0 . . . 18 18 A 114 LYS N A 114 LYS H 1.0 . . . 19 19 A 116 GLY N A 116 GLY H 1.0 . . . 20 20 A 117 VAL N A 117 VAL H 1.0 . . . 21 21 A 119 GLU N A 119 GLU H 1.0 . . . 22 22 A 120 ILE N A 120 ILE H 1.0 . . . 23 23 A 121 THR N A 121 THR H 1.0 . . . 24 24 A 126 GLU N A 126 GLU H 1.0 . . . 25 25 A 128 GLN N A 128 GLN H 1.0 . . . 26 26 A 129 ASP N A 129 ASP H 1.0 . . . 27 27 A 130 GLU N A 130 GLU H 1.0 . . . 28 28 A 131 HIS N A 131 HIS H 1.0 . . . 29 29 A 132 GLY N A 132 GLY H 1.0 . . . 30 30 A 134 ILE N A 134 ILE H 1.0 . . . 31 31 A 135 SER N A 135 SER H 1.0 . . . 32 32 A 139 THR N A 139 THR H 1.0 . . . 33 33 A 140 ARG N A 140 ARG H 1.0 . . . 34 34 A 142 TYR N A 142 TYR H 1.0 . . . 35 35 A 143 THR N A 143 THR H 1.0 . . . 36 36 A 144 LEU N A 144 LEU H 1.0 . . . 37 37 A 147 GLY N A 147 GLY H 1.0 . . . 38 38 A 148 VAL N A 148 VAL H 1.0 . . . 39 39 A 149 ASP N A 149 ASP H 1.0 . . . 40 40 A 151 THR N A 151 THR H 1.0 . . . 41 41 A 153 VAL N A 153 VAL H 1.0 . . . 42 42 A 154 SER N A 154 SER H 1.0 . . . 43 43 A 155 SER N A 155 SER H 1.0 . . . 44 44 A 156 SER N A 156 SER H 1.0 . . . 45 45 A 157 LEU N A 157 LEU H 1.0 . . . 46 46 A 160 GLU N A 160 GLU H 1.0 . . . 47 47 A 161 GLY N A 161 GLY H 1.0 . . . 48 48 A 162 THR N A 162 THR H 1.0 . . . 49 49 A 163 LEU N A 163 LEU H 1.0 . . . 50 50 A 164 THR N A 164 THR H 1.0 . . . 51 51 A 165 VAL N A 165 VAL H 1.0 . . . 52 52 A 166 GLU N A 166 GLU H 1.0 . . . 53 53 A 167 ALA N A 167 ALA H 1.0 . . . 54 54 A 169 MET N A 169 MET H 1.0 . . . 55 55 A 171 LYS N A 171 LYS H 1.0 . . . 56 56 A 172 LEU N A 172 LEU H 1.0 . . . 57 57 A 173 ALA N A 173 ALA H 1.0 . . . 58 58 A 174 THR N A 174 THR H 1.0 . . . 59 59 A 176 SER N A 176 SER H 1.0 . . . stop_ save_