data_nef_c19482_2mda 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 65 PRO start . false 2 A 66 GLY middle . false 3 A 67 ASN middle . . 4 A 68 PRO middle . false 5 A 69 LEU middle . . 6 A 70 GLU middle . . 7 A 71 ALA middle . . 8 A 72 VAL middle . . 9 A 73 VAL middle . . 10 A 74 PHE middle . . 11 A 75 GLU middle . . 12 A 76 GLU middle . . 13 A 77 ARG middle . . 14 A 78 ASP middle . . 15 A 79 GLY middle . false 16 A 80 ASN middle . . 17 A 81 ALA middle . . 18 A 82 VAL middle . . 19 A 83 LEU middle . . 20 A 84 ASN middle . . 21 A 85 LEU middle . . 22 A 86 LEU middle . . 23 A 87 PHE middle . . 24 A 88 SER middle . . 25 A 89 LEU middle . . 26 A 90 ARG middle . . 27 A 91 GLY middle . false 28 A 92 THR middle . . 29 A 93 LYS middle . . 30 A 94 PRO middle . false 31 A 95 SER middle . . 32 A 96 SER middle . . 33 A 97 LEU middle . . 34 A 98 SER middle . . 35 A 99 ARG middle . . 36 A 100 ALA middle . . 37 A 101 VAL middle . . 38 A 102 LYS middle . . 39 A 103 VAL middle . . 40 A 104 PHE middle . . 41 A 105 GLU middle . . 42 A 106 THR middle . . 43 A 107 PHE middle . . 44 A 108 GLU middle . . 45 A 109 ALA middle . . 46 A 110 LYS middle . . 47 A 111 ILE middle . . 48 A 112 HIS middle . . 49 A 113 HIS middle . . 50 A 114 LEU middle . . 51 A 115 GLU middle . . 52 A 116 THR middle . . 53 A 117 ARG middle . . 54 A 118 PRO middle . false 55 A 119 ALA middle . . 56 A 120 GLN middle . . 57 A 121 ARG middle . . 58 A 122 PRO middle . false 59 A 123 LEU middle . . 60 A 124 ALA middle . . 61 A 125 GLY middle . false 62 A 126 SER middle . . 63 A 127 PRO middle . false 64 A 128 HIS middle . . 65 A 129 LEU middle . . 66 A 130 GLU middle . . 67 A 131 TYR middle . . 68 A 132 PHE middle . . 69 A 133 VAL middle . . 70 A 134 ARG middle . . 71 A 135 PHE middle . . 72 A 136 GLU middle . . 73 A 137 VAL middle . . 74 A 138 PRO middle . false 75 A 139 SER middle . . 76 A 140 GLY middle . false 77 A 141 ASP middle . . 78 A 142 LEU middle . . 79 A 143 ALA middle . . 80 A 144 ALA middle . . 81 A 145 LEU middle . . 82 A 146 LEU middle . . 83 A 147 SER middle . . 84 A 148 SER middle . . 85 A 149 VAL middle . . 86 A 150 ARG middle . . 87 A 151 ARG middle . . 88 A 152 VAL middle . . 89 A 153 SER middle . . 90 A 154 ASP middle . . 91 A 155 ASP middle . . 92 A 156 VAL middle . . 93 A 157 ARG middle . . 94 A 158 SER middle . . 95 A 159 ALA end . . 96 B 65 PRO start . false 97 B 66 GLY middle . false 98 B 67 ASN middle . . 99 B 68 PRO middle . false 100 B 69 LEU middle . . 101 B 70 GLU middle . . 102 B 71 ALA middle . . 103 B 72 VAL middle . . 104 B 73 VAL middle . . 105 B 74 PHE middle . . 106 B 75 GLU middle . . 107 B 76 GLU middle . . 108 B 77 ARG middle . . 109 B 78 ASP middle . . 110 B 79 GLY middle . false 111 B 80 ASN middle . . 112 B 81 ALA middle . . 113 B 82 VAL middle . . 114 B 83 LEU middle . . 115 B 84 ASN middle . . 116 B 85 LEU middle . . 117 B 86 LEU middle . . 118 B 87 PHE middle . . 119 B 88 SER middle . . 120 B 89 LEU middle . . 121 B 90 ARG middle . . 122 B 91 GLY middle . false 123 B 92 THR middle . . 124 B 93 LYS middle . . 125 B 94 PRO middle . false 126 B 95 SER middle . . 127 B 96 SER middle . . 128 B 97 LEU middle . . 129 B 98 SER middle . . 130 B 99 ARG middle . . 131 B 100 ALA middle . . 132 B 101 VAL middle . . 133 B 102 LYS middle . . 134 B 103 VAL middle . . 135 B 104 PHE middle . . 136 B 105 GLU middle . . 137 B 106 THR middle . . 138 B 107 PHE middle . . 139 B 108 GLU middle . . 140 B 109 ALA middle . . 141 B 110 LYS middle . . 142 B 111 ILE middle . . 143 B 112 HIS middle . . 144 B 113 HIS middle . . 145 B 114 LEU middle . . 146 B 115 GLU middle . . 147 B 116 THR middle . . 148 B 117 ARG middle . . 149 B 118 PRO middle . false 150 B 119 ALA middle . . 151 B 120 GLN middle . . 152 B 121 ARG middle . . 153 B 122 PRO middle . false 154 B 123 LEU middle . . 155 B 124 ALA middle . . 156 B 125 GLY middle . false 157 B 126 SER middle . . 158 B 127 PRO middle . false 159 B 128 HIS middle . . 160 B 129 LEU middle . . 161 B 130 GLU middle . . 162 B 131 TYR middle . . 163 B 132 PHE middle . . 164 B 133 VAL middle . . 165 B 134 ARG middle . . 166 B 135 PHE middle . . 167 B 136 GLU middle . . 168 B 137 VAL middle . . 169 B 138 PRO middle . false 170 B 139 SER middle . . 171 B 140 GLY middle . false 172 B 141 ASP middle . . 173 B 142 LEU middle . . 174 B 143 ALA middle . . 175 B 144 ALA middle . . 176 B 145 LEU middle . . 177 B 146 LEU middle . . 178 B 147 SER middle . . 179 B 148 SER middle . . 180 B 149 VAL middle . . 181 B 150 ARG middle . . 182 B 151 ARG middle . . 183 B 152 VAL middle . . 184 B 153 SER middle . . 185 B 154 ASP middle . . 186 B 155 ASP middle . . 187 B 156 VAL middle . . 188 B 157 ARG middle . . 189 B 158 SER middle . . 190 B 159 ALA 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 67 ASN HA H 1 4.9990 0.02 A 67 ASN HBx H 1 2.7800 0.02 A 67 ASN HBy H 1 2.9000 0.02 A 67 ASN HD2y H 1 7.7600 0.02 A 67 ASN HD2x H 1 7.0200 0.02 A 67 ASN CA C 13 50.8690 0.30 A 67 ASN CB C 13 38.9700 0.30 A 67 ASN ND2 N 15 113.2000 0.30 A 68 PRO HA H 1 4.3560 0.02 A 68 PRO HBy H 1 2.3140 0.02 A 68 PRO HBx H 1 1.8550 0.02 A 68 PRO HDy H 1 3.8810 0.02 A 68 PRO HDx H 1 3.8150 0.02 A 68 PRO HGy H 1 2.0230 0.02 A 68 PRO HGx H 1 1.9500 0.02 A 68 PRO C C 13 177.0950 0.30 A 68 PRO CA C 13 64.2570 0.30 A 68 PRO CB C 13 32.3880 0.30 A 68 PRO CD C 13 51.0260 0.30 A 68 PRO CG C 13 27.5510 0.30 A 69 LEU H H 1 8.0790 0.02 A 69 LEU HA H 1 4.2380 0.02 A 69 LEU HBx H 1 1.6800 0.02 A 69 LEU HDx% H 1 0.8680 0.02 A 69 LEU HDy% H 1 0.7130 0.02 A 69 LEU HG H 1 1.5430 0.02 A 69 LEU C C 13 177.0950 0.30 A 69 LEU CA C 13 54.8670 0.30 A 69 LEU CB C 13 41.6360 0.30 A 69 LEU CDy C 13 25.0150 0.30 A 69 LEU CDx C 13 23.5650 0.30 A 69 LEU CG C 13 27.4600 0.30 A 69 LEU N N 15 118.3480 0.30 A 70 GLU H H 1 7.7030 0.02 A 70 GLU HA H 1 4.0670 0.02 A 70 GLU HB2 H 1 2.0140 0.02 A 70 GLU HGx H 1 2.2480 0.02 A 70 GLU C C 13 176.2120 0.30 A 70 GLU CA C 13 57.8490 0.30 A 70 GLU CB C 13 30.1330 0.30 A 70 GLU CG C 13 36.2920 0.30 A 70 GLU N N 15 121.1340 0.30 A 71 ALA H H 1 8.3740 0.02 A 71 ALA HA H 1 4.2420 0.02 A 71 ALA HB% H 1 1.4660 0.02 A 71 ALA C C 13 176.8870 0.30 A 71 ALA CA C 13 52.8620 0.30 A 71 ALA CB C 13 18.8410 0.30 A 71 ALA N N 15 123.5250 0.30 A 72 VAL H H 1 7.8340 0.02 A 72 VAL HA H 1 4.2580 0.02 A 72 VAL HB H 1 2.0150 0.02 A 72 VAL HGy% H 1 0.8460 0.02 A 72 VAL C C 13 175.0180 0.30 A 72 VAL CA C 13 61.9370 0.30 A 72 VAL CB C 13 33.0660 0.30 A 72 VAL CGy C 13 21.7000 0.30 A 72 VAL N N 15 119.6830 0.30 A 73 VAL H H 1 8.1900 0.02 A 73 VAL HA H 1 4.2120 0.02 A 73 VAL HB H 1 1.9630 0.02 A 73 VAL HGy% H 1 0.8960 0.02 A 73 VAL C C 13 173.3050 0.30 A 73 VAL CA C 13 61.8370 0.30 A 73 VAL CB C 13 32.9030 0.30 A 73 VAL CGy C 13 20.5070 0.30 A 73 VAL N N 15 125.6870 0.30 A 74 PHE H H 1 7.9820 0.02 A 74 PHE HA H 1 5.0600 0.02 A 74 PHE HBx H 1 2.8500 0.02 A 74 PHE HDy H 1 6.8750 0.02 A 74 PHE HEy H 1 7.2500 0.02 A 74 PHE C C 13 173.3570 0.30 A 74 PHE CA C 13 55.4700 0.30 A 74 PHE CB C 13 42.1350 0.30 A 74 PHE N N 15 120.6570 0.30 A 75 GLU H H 1 8.5120 0.02 A 75 GLU HA H 1 4.5590 0.02 A 75 GLU HBy H 1 2.0100 0.02 A 75 GLU HBx H 1 1.8790 0.02 A 75 GLU HGx H 1 2.0910 0.02 A 75 GLU HGy H 1 2.2010 0.02 A 75 GLU C C 13 174.9660 0.30 A 75 GLU CA C 13 54.7760 0.30 A 75 GLU CB C 13 32.5560 0.30 A 75 GLU CG C 13 36.2590 0.30 A 75 GLU N N 15 120.5330 0.30 A 76 GLU H H 1 8.7790 0.02 A 76 GLU HA H 1 5.2760 0.02 A 76 GLU HBy H 1 2.0460 0.02 A 76 GLU HBx H 1 1.9030 0.02 A 76 GLU HGx H 1 2.1240 0.02 A 76 GLU HGy H 1 2.2280 0.02 A 76 GLU C C 13 176.0000 0.30 A 76 GLU CA C 13 55.7020 0.30 A 76 GLU CB C 13 32.0930 0.30 A 76 GLU CG C 13 37.3010 0.30 A 76 GLU N N 15 124.1910 0.30 A 77 ARG H H 1 9.0720 0.02 A 77 ARG HA H 1 4.5000 0.02 A 77 ARG HBx H 1 1.6260 0.02 A 77 ARG HBy H 1 1.7370 0.02 A 77 ARG HDy H 1 3.1520 0.02 A 77 ARG HDx H 1 3.0870 0.02 A 77 ARG HGy H 1 1.5450 0.02 A 77 ARG HGx H 1 1.4440 0.02 A 77 ARG C C 13 175.4860 0.30 A 77 ARG CA C 13 55.7020 0.30 A 77 ARG CB C 13 32.3240 0.30 A 77 ARG CD C 13 43.5830 0.30 A 77 ARG CG C 13 26.5060 0.30 A 77 ARG N N 15 125.3430 0.30 A 78 ASP H H 1 9.3020 0.02 A 78 ASP HA H 1 4.2760 0.02 A 78 ASP HBy H 1 2.8900 0.02 A 78 ASP HBx H 1 2.5890 0.02 A 78 ASP C C 13 175.2780 0.30 A 78 ASP CA C 13 55.8020 0.30 A 78 ASP CB C 13 40.1280 0.30 A 78 ASP N N 15 126.3470 0.30 A 79 GLY H H 1 8.6740 0.02 A 79 GLY HAy H 1 4.2030 0.02 A 79 GLY HAx H 1 3.7550 0.02 A 79 GLY C C 13 173.7720 0.30 A 79 GLY CA C 13 45.4020 0.30 A 79 GLY N N 15 104.8290 0.30 A 80 ASN H H 1 8.1100 0.02 A 80 ASN HA H 1 5.2560 0.02 A 80 ASN HBx H 1 2.3580 0.02 A 80 ASN HBy H 1 2.7650 0.02 A 80 ASN HD2y H 1 7.8100 0.02 A 80 ASN HD2x H 1 6.7200 0.02 A 80 ASN C C 13 173.7720 0.30 A 80 ASN CA C 13 52.1140 0.30 A 80 ASN CB C 13 40.6570 0.30 A 80 ASN N N 15 119.3480 0.30 A 80 ASN ND2 N 15 112.4150 0.30 A 81 ALA H H 1 9.2550 0.02 A 81 ALA HA H 1 5.0620 0.02 A 81 ALA HB% H 1 0.9370 0.02 A 81 ALA C C 13 175.5890 0.30 A 81 ALA CA C 13 50.7620 0.30 A 81 ALA CB C 13 21.7930 0.30 A 81 ALA N N 15 124.3430 0.30 A 82 VAL H H 1 8.8900 0.02 A 82 VAL HA H 1 4.7450 0.02 A 82 VAL HB H 1 1.8070 0.02 A 82 VAL HGx% H 1 0.6610 0.02 A 82 VAL HGy% H 1 0.7470 0.02 A 82 VAL C C 13 175.6930 0.30 A 82 VAL CA C 13 60.8570 0.30 A 82 VAL CB C 13 33.4820 0.30 A 82 VAL CGx C 13 20.6190 0.30 A 82 VAL CGy C 13 21.1000 0.30 A 82 VAL N N 15 121.2190 0.30 A 83 LEU H H 1 8.3670 0.02 A 83 LEU HA H 1 4.6800 0.02 A 83 LEU HBy H 1 1.7270 0.02 A 83 LEU HBx H 1 1.5300 0.02 A 83 LEU HDx% H 1 0.6560 0.02 A 83 LEU HDy% H 1 0.3430 0.02 A 83 LEU HG H 1 1.0680 0.02 A 83 LEU C C 13 172.2150 0.30 A 83 LEU CA C 13 55.7160 0.30 A 83 LEU CB C 13 44.4760 0.30 A 83 LEU CDy C 13 27.6040 0.30 A 83 LEU CDx C 13 25.6000 0.30 A 83 LEU CG C 13 27.4640 0.30 A 83 LEU N N 15 125.9500 0.30 A 84 ASN H H 1 8.2720 0.02 A 84 ASN HA H 1 5.5680 0.02 A 84 ASN HBx H 1 2.3530 0.02 A 84 ASN HBy H 1 2.8390 0.02 A 84 ASN HD2y H 1 7.5400 0.02 A 84 ASN HD2x H 1 6.8100 0.02 A 84 ASN C C 13 175.0180 0.30 A 84 ASN CA C 13 50.6310 0.30 A 84 ASN CB C 13 41.0690 0.30 A 84 ASN N N 15 115.7060 0.30 A 84 ASN ND2 N 15 112.0000 0.30 A 85 LEU H H 1 9.2220 0.02 A 85 LEU HA H 1 5.1150 0.02 A 85 LEU HBx H 1 1.6320 0.02 A 85 LEU HBy H 1 1.7970 0.02 A 85 LEU HDx% H 1 0.9000 0.02 A 85 LEU HDy% H 1 0.8600 0.02 A 85 LEU HG H 1 1.8820 0.02 A 85 LEU C C 13 173.9800 0.30 A 85 LEU CA C 13 53.6260 0.30 A 85 LEU CB C 13 48.7210 0.30 A 85 LEU CDx C 13 24.5000 0.30 A 85 LEU CDy C 13 25.4000 0.30 A 85 LEU CG C 13 26.9550 0.30 A 85 LEU N N 15 123.2300 0.30 A 86 LEU H H 1 8.9920 0.02 A 86 LEU HA H 1 5.8020 0.02 A 86 LEU HBx H 1 1.4390 0.02 A 86 LEU HBy H 1 1.4690 0.02 A 86 LEU HDx% H 1 0.9130 0.02 A 86 LEU HDy% H 1 0.9750 0.02 A 86 LEU HG H 1 1.5860 0.02 A 86 LEU C C 13 176.1600 0.30 A 86 LEU CA C 13 53.4630 0.30 A 86 LEU CB C 13 47.2860 0.30 A 86 LEU CDy C 13 25.7000 0.30 A 86 LEU CDx C 13 25.3960 0.30 A 86 LEU CG C 13 27.7050 0.30 A 86 LEU N N 15 122.4460 0.30 A 87 PHE H H 1 8.5970 0.02 A 87 PHE HA H 1 5.2740 0.02 A 87 PHE HBx H 1 3.1020 0.02 A 87 PHE HBy H 1 3.4000 0.02 A 87 PHE HDx H 1 6.8660 0.02 A 87 PHE HEx H 1 6.9700 0.02 A 87 PHE C C 13 173.0450 0.30 A 87 PHE CA C 13 56.6650 0.30 A 87 PHE CB C 13 41.7800 0.30 A 87 PHE N N 15 114.2940 0.30 A 88 SER H H 1 9.3820 0.02 A 88 SER HA H 1 5.2340 0.02 A 88 SER HBy H 1 4.1510 0.02 A 88 SER HBx H 1 4.0440 0.02 A 88 SER C C 13 173.8700 0.30 A 88 SER CA C 13 56.6110 0.30 A 88 SER CB C 13 66.6030 0.30 A 88 SER N N 15 115.3770 0.30 A 89 LEU H H 1 9.1960 0.02 A 89 LEU HA H 1 5.0000 0.02 A 89 LEU HBx H 1 1.7030 0.02 A 89 LEU HBy H 1 1.8540 0.02 A 89 LEU HDx% H 1 0.8720 0.02 A 89 LEU HDy% H 1 0.7520 0.02 A 89 LEU C C 13 176.9900 0.30 A 89 LEU CA C 13 53.7620 0.30 A 89 LEU CB C 13 42.4000 0.30 A 89 LEU CDx C 13 26.0000 0.30 A 89 LEU CDy C 13 26.0000 0.30 A 89 LEU N N 15 122.4010 0.30 A 90 ARG H H 1 8.4710 0.02 A 90 ARG HA H 1 4.3660 0.02 A 90 ARG HBx H 1 1.6790 0.02 A 90 ARG HBy H 1 1.8250 0.02 A 90 ARG HDx H 1 3.1500 0.02 A 90 ARG HGx H 1 1.5410 0.02 A 90 ARG C C 13 176.9910 0.30 A 90 ARG CA C 13 56.4000 0.30 A 90 ARG CB C 13 31.3000 0.30 A 90 ARG CD C 13 43.5770 0.30 A 90 ARG CG C 13 27.6400 0.30 A 90 ARG N N 15 120.8420 0.30 A 91 GLY H H 1 8.4230 0.02 A 91 GLY HAx H 1 3.9800 0.02 A 91 GLY HAy H 1 4.1270 0.02 A 91 GLY C C 13 174.0320 0.30 A 91 GLY CA C 13 45.3210 0.30 A 91 GLY N N 15 109.0680 0.30 A 92 THR H H 1 7.5030 0.02 A 92 THR HA H 1 4.3200 0.02 A 92 THR HB H 1 4.0500 0.02 A 92 THR HG2% H 1 1.1500 0.02 A 92 THR C C 13 173.5130 0.30 A 92 THR CA C 13 61.1080 0.30 A 92 THR CB C 13 71.0000 0.30 A 92 THR CG2 C 13 21.4850 0.30 A 92 THR N N 15 113.5250 0.30 A 95 SER H H 1 8.8510 0.02 A 95 SER HA H 1 4.4670 0.02 A 95 SER HBx H 1 3.8620 0.02 A 95 SER C C 13 173.9800 0.30 A 95 SER CA C 13 57.9150 0.30 A 95 SER CB C 13 63.3000 0.30 A 96 SER H H 1 7.8780 0.02 A 96 SER HA H 1 4.6200 0.02 A 96 SER HBy H 1 3.9250 0.02 A 96 SER HBx H 1 3.6990 0.02 A 96 SER C C 13 174.3950 0.30 A 96 SER CA C 13 56.9330 0.30 A 96 SER CB C 13 64.4640 0.30 A 96 SER N N 15 117.1320 0.30 A 97 LEU H H 1 8.6700 0.02 A 97 LEU HA H 1 3.9760 0.02 A 97 LEU HBy H 1 1.7720 0.02 A 97 LEU HBx H 1 1.2250 0.02 A 97 LEU HDx% H 1 0.7400 0.02 A 97 LEU HDy% H 1 0.3150 0.02 A 97 LEU HG H 1 1.2560 0.02 A 97 LEU CA C 13 57.8390 0.30 A 97 LEU CB C 13 40.1050 0.30 A 97 LEU CDy C 13 24.8540 0.30 A 97 LEU CDx C 13 21.4810 0.30 A 97 LEU CG C 13 27.3920 0.30 A 97 LEU N N 15 125.2380 0.30 A 98 SER H H 1 9.9560 0.02 A 98 SER HA H 1 3.4350 0.02 A 98 SER HBx H 1 3.6470 0.02 A 98 SER C C 13 176.8350 0.30 A 98 SER CA C 13 62.7470 0.30 A 98 SER CB C 13 61.0650 0.30 A 98 SER N N 15 117.0770 0.30 A 99 ARG H H 1 7.4520 0.02 A 99 ARG HA H 1 3.8720 0.02 A 99 ARG HBy H 1 1.8570 0.02 A 99 ARG HBx H 1 1.7830 0.02 A 99 ARG HDx H 1 3.1740 0.02 A 99 ARG HGy H 1 1.6740 0.02 A 99 ARG HGx H 1 1.5210 0.02 A 99 ARG C C 13 178.3930 0.30 A 99 ARG CA C 13 59.2990 0.30 A 99 ARG CB C 13 30.1390 0.30 A 99 ARG CD C 13 44.4780 0.30 A 99 ARG CG C 13 27.0100 0.30 A 99 ARG N N 15 121.9530 0.30 A 100 ALA H H 1 7.6400 0.02 A 100 ALA HA H 1 3.9040 0.02 A 100 ALA HB% H 1 1.1990 0.02 A 100 ALA C C 13 178.9640 0.30 A 100 ALA CA C 13 55.2190 0.30 A 100 ALA CB C 13 18.0020 0.30 A 100 ALA N N 15 121.4670 0.30 A 101 VAL H H 1 8.5100 0.02 A 101 VAL HA H 1 3.6890 0.02 A 101 VAL HB H 1 1.8910 0.02 A 101 VAL HGy% H 1 0.7630 0.02 A 101 VAL C C 13 178.0810 0.30 A 101 VAL CA C 13 66.5980 0.30 A 101 VAL CB C 13 31.1000 0.30 A 101 VAL CGy C 13 21.8000 0.30 A 101 VAL N N 15 114.3000 0.30 A 102 LYS H H 1 8.0400 0.02 A 102 LYS HA H 1 4.0810 0.02 A 102 LYS HBx H 1 1.8890 0.02 A 102 LYS HDx H 1 1.6270 0.02 A 102 LYS HDy H 1 1.6970 0.02 A 102 LYS HEx H 1 2.8380 0.02 A 102 LYS HEy H 1 2.9370 0.02 A 102 LYS HGx H 1 1.4330 0.02 A 102 LYS C C 13 178.4970 0.30 A 102 LYS CA C 13 58.4550 0.30 A 102 LYS CB C 13 32.3470 0.30 A 102 LYS CD C 13 29.2020 0.30 A 102 LYS CE C 13 42.0660 0.30 A 102 LYS CG C 13 24.9140 0.30 A 102 LYS N N 15 119.9000 0.30 A 103 VAL H H 1 7.3340 0.02 A 103 VAL HA H 1 3.5600 0.02 A 103 VAL HB H 1 1.8590 0.02 A 103 VAL HGx% H 1 0.8470 0.02 A 103 VAL HGy% H 1 0.5720 0.02 A 103 VAL C C 13 177.7180 0.30 A 103 VAL CA C 13 67.2650 0.30 A 103 VAL CB C 13 31.0600 0.30 A 103 VAL CGy C 13 22.8000 0.30 A 103 VAL CGx C 13 22.7700 0.30 A 103 VAL N N 15 119.4500 0.30 A 104 PHE H H 1 6.9330 0.02 A 104 PHE HA H 1 3.6990 0.02 A 104 PHE HBx H 1 2.8020 0.02 A 104 PHE HBy H 1 3.1650 0.02 A 104 PHE HDy H 1 6.7400 0.02 A 104 PHE HEy H 1 6.7000 0.02 A 104 PHE C C 13 177.9800 0.30 A 104 PHE CA C 13 62.4170 0.30 A 104 PHE CB C 13 37.8420 0.30 A 104 PHE N N 15 115.6450 0.30 A 105 GLU H H 1 7.6990 0.02 A 105 GLU HA H 1 4.2100 0.02 A 105 GLU HBx H 1 2.4400 0.02 A 105 GLU C C 13 181.0930 0.30 A 105 GLU CA C 13 58.5000 0.30 A 105 GLU N N 15 117.4440 0.30 A 106 THR H H 1 8.7220 0.02 A 106 THR HA H 1 3.7850 0.02 A 106 THR HB H 1 4.2020 0.02 A 106 THR HG2% H 1 0.7380 0.02 A 106 THR C C 13 175.0700 0.30 A 106 THR CA C 13 66.5260 0.30 A 106 THR CB C 13 68.9650 0.30 A 106 THR CG2 C 13 20.7000 0.30 A 106 THR N N 15 119.3000 0.30 A 107 PHE H H 1 7.1940 0.02 A 107 PHE HA H 1 4.3060 0.02 A 107 PHE HBx H 1 2.4840 0.02 A 107 PHE HBy H 1 3.3520 0.02 A 107 PHE HDy H 1 7.3470 0.02 A 107 PHE HEy H 1 7.1600 0.02 A 107 PHE C C 13 173.1390 0.30 A 107 PHE CA C 13 59.1530 0.30 A 107 PHE CB C 13 39.8470 0.30 A 107 PHE N N 15 117.0040 0.30 A 108 GLU H H 1 7.9470 0.02 A 108 GLU HA H 1 3.8720 0.02 A 108 GLU HBx H 1 2.1410 0.02 A 108 GLU HBy H 1 2.2030 0.02 A 108 GLU HGy H 1 2.1990 0.02 A 108 GLU HGx H 1 2.1410 0.02 A 108 GLU C C 13 177.1470 0.30 A 108 GLU CA C 13 57.2060 0.30 A 108 GLU CB C 13 26.6530 0.30 A 108 GLU CG C 13 36.7220 0.30 A 108 GLU N N 15 115.0190 0.30 A 109 ALA H H 1 8.2500 0.02 A 109 ALA HA H 1 4.7750 0.02 A 109 ALA HB% H 1 1.4250 0.02 A 109 ALA CA C 13 52.1140 0.30 A 109 ALA CB C 13 20.2880 0.30 A 109 ALA N N 15 118.9810 0.30 A 110 LYS H H 1 8.7810 0.02 A 110 LYS HA H 1 4.5850 0.02 A 110 LYS HBx H 1 1.7550 0.02 A 110 LYS HDx H 1 1.6250 0.02 A 110 LYS HGx H 1 1.1880 0.02 A 110 LYS HGy H 1 1.4100 0.02 A 110 LYS C C 13 176.0050 0.30 A 110 LYS CA C 13 54.9410 0.30 A 110 LYS CB C 13 33.6000 0.30 A 110 LYS CD C 13 29.5470 0.30 A 110 LYS CG C 13 24.6860 0.30 A 110 LYS N N 15 122.5580 0.30 A 111 ILE H H 1 8.7350 0.02 A 111 ILE HA H 1 3.9420 0.02 A 111 ILE HB H 1 1.8310 0.02 A 111 ILE HD1% H 1 0.5080 0.02 A 111 ILE HG1y H 1 1.4770 0.02 A 111 ILE HG1x H 1 1.4420 0.02 A 111 ILE HG2% H 1 0.7000 0.02 A 111 ILE C C 13 175.8490 0.30 A 111 ILE CA C 13 62.4480 0.30 A 111 ILE CB C 13 37.9550 0.30 A 111 ILE CD1 C 13 11.8400 0.30 A 111 ILE CG1 C 13 27.7050 0.30 A 111 ILE CG2 C 13 17.0480 0.30 A 111 ILE N N 15 126.5680 0.30 A 112 HIS H H 1 9.3880 0.02 A 112 HIS HA H 1 4.7050 0.02 A 112 HIS HBy H 1 3.2130 0.02 A 112 HIS HBx H 1 2.6750 0.02 A 112 HIS C C 13 175.8490 0.30 A 112 HIS CA C 13 57.1930 0.30 A 112 HIS CB C 13 32.5560 0.30 A 112 HIS N N 15 127.6480 0.30 A 113 HIS H H 1 8.0170 0.02 A 113 HIS HA H 1 4.8550 0.02 A 113 HIS HBy H 1 3.2300 0.02 A 113 HIS HBx H 1 2.7400 0.02 A 113 HIS HD2 H 1 6.7340 0.02 A 113 HIS C C 13 171.6440 0.30 A 113 HIS CA C 13 56.6220 0.30 A 113 HIS CB C 13 34.8970 0.30 A 113 HIS N N 15 116.8680 0.30 A 114 LEU H H 1 8.0800 0.02 A 114 LEU HA H 1 5.5210 0.02 A 114 LEU HBy H 1 1.4940 0.02 A 114 LEU HBx H 1 1.4200 0.02 A 114 LEU HDx% H 1 0.7390 0.02 A 114 LEU HDy% H 1 0.7770 0.02 A 114 LEU HG H 1 1.5650 0.02 A 114 LEU C C 13 174.3430 0.30 A 114 LEU CA C 13 54.4000 0.30 A 114 LEU CB C 13 46.9420 0.30 A 114 LEU CDy C 13 25.9270 0.30 A 114 LEU CDx C 13 24.5790 0.30 A 114 LEU CG C 13 27.2050 0.30 A 114 LEU N N 15 129.8200 0.30 A 115 GLU H H 1 9.3000 0.02 A 115 GLU HA H 1 5.4870 0.02 A 115 GLU HBx H 1 2.2120 0.02 A 115 GLU HBy H 1 2.3330 0.02 A 115 GLU HGy H 1 2.4670 0.02 A 115 GLU HGx H 1 2.1950 0.02 A 115 GLU CA C 13 54.8950 0.30 A 115 GLU CB C 13 33.3000 0.30 A 115 GLU CG C 13 35.9990 0.30 A 115 GLU N N 15 119.8090 0.30 A 116 THR H H 1 8.1900 0.02 A 116 THR HA H 1 4.8270 0.02 A 116 THR HB H 1 4.0380 0.02 A 116 THR HG2% H 1 0.8710 0.02 A 116 THR C C 13 175.1220 0.30 A 116 THR CA C 13 59.2740 0.30 A 116 THR CB C 13 71.0850 0.30 A 116 THR CG2 C 13 23.0940 0.30 A 116 THR N N 15 111.4030 0.30 A 117 ARG H H 1 8.8600 0.02 A 117 ARG HA H 1 4.9880 0.02 A 117 ARG HBx H 1 2.6130 0.02 A 117 ARG HDy H 1 3.7820 0.02 A 117 ARG HDx H 1 3.5180 0.02 A 117 ARG HGx H 1 2.4540 0.02 A 117 ARG C C 13 172.7340 0.30 A 117 ARG CA C 13 53.8290 0.30 A 117 ARG CB C 13 33.0840 0.30 A 117 ARG CG C 13 23.8740 0.30 A 117 ARG N N 15 120.2000 0.30 A 118 PRO HA H 1 4.4620 0.02 A 118 PRO HBy H 1 2.2410 0.02 A 118 PRO HBx H 1 1.7890 0.02 A 118 PRO HDx H 1 3.5800 0.02 A 118 PRO HDy H 1 3.8000 0.02 A 118 PRO HGy H 1 2.0400 0.02 A 118 PRO HGx H 1 1.9500 0.02 A 118 PRO C C 13 177.0430 0.30 A 118 PRO CA C 13 63.1080 0.30 A 118 PRO CB C 13 31.8610 0.30 A 118 PRO CD C 13 50.3780 0.30 A 118 PRO CG C 13 27.6950 0.30 A 119 ALA H H 1 8.3350 0.02 A 119 ALA HA H 1 4.0980 0.02 A 119 ALA HB% H 1 0.9390 0.02 A 119 ALA C C 13 177.1470 0.30 A 119 ALA CA C 13 52.1140 0.30 A 119 ALA CB C 13 19.2470 0.30 A 119 ALA N N 15 125.9580 0.30 A 120 GLN H H 1 8.3760 0.02 A 120 GLN HA H 1 4.1330 0.02 A 120 GLN HBx H 1 1.9140 0.02 A 120 GLN HBy H 1 1.9840 0.02 A 120 GLN HE2y H 1 7.5200 0.02 A 120 GLN HE2x H 1 6.7900 0.02 A 120 GLN HGx H 1 2.3050 0.02 A 120 GLN HGy H 1 2.3540 0.02 A 120 GLN C C 13 176.0050 0.30 A 120 GLN CA C 13 56.9750 0.30 A 120 GLN CB C 13 29.4310 0.30 A 120 GLN CG C 13 33.8500 0.30 A 120 GLN N N 15 120.4970 0.30 A 120 GLN NE2 N 15 112.5000 0.30 A 121 ARG H H 1 8.3880 0.02 A 121 ARG HA H 1 4.6030 0.02 A 121 ARG HBy H 1 1.7880 0.02 A 121 ARG HBx H 1 1.6570 0.02 A 121 ARG HDx H 1 3.1400 0.02 A 121 ARG HGx H 1 1.5350 0.02 A 121 ARG C C 13 173.5650 0.30 A 121 ARG CA C 13 53.7120 0.30 A 121 ARG CB C 13 30.3000 0.30 A 121 ARG CD C 13 43.6000 0.30 A 121 ARG CG C 13 27.1560 0.30 A 121 ARG N N 15 121.1930 0.30 A 122 PRO HA H 1 4.3540 0.02 A 122 PRO HBx H 1 1.8720 0.02 A 122 PRO HBy H 1 2.1130 0.02 A 122 PRO HDx H 1 3.5590 0.02 A 122 PRO HGx H 1 1.9120 0.02 A 122 PRO CA C 13 63.2750 0.30 A 122 PRO CB C 13 31.8610 0.30 A 122 PRO CD C 13 50.4940 0.30 A 122 PRO CG C 13 27.1160 0.30 A 123 LEU H H 1 8.4420 0.02 A 123 LEU HA H 1 4.2890 0.02 A 123 LEU HBx H 1 1.5500 0.02 A 123 LEU HBy H 1 1.6100 0.02 A 123 LEU HDx% H 1 0.8850 0.02 A 123 LEU HDy% H 1 0.8320 0.02 A 123 LEU HG H 1 1.6020 0.02 A 123 LEU C C 13 177.0430 0.30 A 123 LEU CA C 13 55.3150 0.30 A 123 LEU CB C 13 42.6070 0.30 A 123 LEU CDy C 13 25.0360 0.30 A 123 LEU CDx C 13 23.5400 0.30 A 123 LEU CG C 13 27.0600 0.30 A 123 LEU N N 15 121.8850 0.30 A 124 ALA H H 1 8.2940 0.02 A 124 ALA HA H 1 4.2320 0.02 A 124 ALA HB% H 1 1.3680 0.02 A 124 ALA C C 13 178.2890 0.30 A 124 ALA CA C 13 53.1560 0.30 A 124 ALA CB C 13 19.1340 0.30 A 124 ALA N N 15 124.4460 0.30 A 125 GLY H H 1 8.4660 0.02 A 125 GLY HAy H 1 4.0470 0.02 A 125 GLY HAx H 1 3.8040 0.02 A 125 GLY C C 13 173.9280 0.30 A 125 GLY CA C 13 45.5310 0.30 A 125 GLY N N 15 108.4920 0.30 A 126 SER H H 1 7.9530 0.02 A 126 SER HA H 1 4.8820 0.02 A 126 SER HBy H 1 3.9270 0.02 A 126 SER HBx H 1 3.7910 0.02 A 126 SER C C 13 172.0600 0.30 A 126 SER CA C 13 56.6220 0.30 A 126 SER CB C 13 63.5580 0.30 A 126 SER N N 15 116.2380 0.30 A 127 PRO HA H 1 4.5320 0.02 A 127 PRO HBy H 1 2.3100 0.02 A 127 PRO HBx H 1 1.9630 0.02 A 127 PRO HDy H 1 3.7550 0.02 A 127 PRO HDx H 1 3.6980 0.02 A 127 PRO HGy H 1 2.0340 0.02 A 127 PRO HGx H 1 1.9600 0.02 A 127 PRO C C 13 176.2640 0.30 A 127 PRO CA C 13 63.4270 0.30 A 127 PRO CB C 13 32.6260 0.30 A 127 PRO CD C 13 50.9560 0.30 A 127 PRO CG C 13 27.4930 0.30 A 128 HIS H H 1 8.2400 0.02 A 128 HIS HA H 1 4.7920 0.02 A 128 HIS HBx H 1 3.1500 0.02 A 128 HIS HBy H 1 3.1900 0.02 A 128 HIS C C 13 173.8760 0.30 A 128 HIS CA C 13 55.8760 0.30 A 128 HIS CB C 13 31.8380 0.30 A 128 HIS N N 15 119.0070 0.30 A 129 LEU H H 1 8.1070 0.02 A 129 LEU HA H 1 4.6530 0.02 A 129 LEU HBy H 1 1.4800 0.02 A 129 LEU HBx H 1 0.9910 0.02 A 129 LEU HDx% H 1 0.7070 0.02 A 129 LEU HDy% H 1 0.7680 0.02 A 129 LEU C C 13 176.0570 0.30 A 129 LEU CA C 13 54.0010 0.30 A 129 LEU CB C 13 44.0730 0.30 A 129 LEU CDy C 13 25.4000 0.30 A 129 LEU CDx C 13 22.9470 0.30 A 129 LEU N N 15 120.7780 0.30 A 130 GLU H H 1 8.7280 0.02 A 130 GLU HA H 1 4.5000 0.02 A 130 GLU HBx H 1 1.7800 0.02 A 130 GLU HGx H 1 2.0300 0.02 A 130 GLU C C 13 173.3050 0.30 A 130 GLU CA C 13 54.4000 0.30 A 130 GLU CB C 13 32.5410 0.30 A 130 GLU CG C 13 37.3180 0.30 A 130 GLU N N 15 120.1530 0.30 A 131 TYR H H 1 8.7050 0.02 A 131 TYR HA H 1 4.4100 0.02 A 131 TYR HBx H 1 1.5990 0.02 A 131 TYR HBy H 1 1.7570 0.02 A 131 TYR HDx H 1 6.5530 0.02 A 131 TYR C C 13 172.6820 0.30 A 131 TYR CA C 13 57.8390 0.30 A 131 TYR CB C 13 39.8810 0.30 A 131 TYR N N 15 119.0000 0.30 A 132 PHE H H 1 8.9560 0.02 A 132 PHE HA H 1 5.4170 0.02 A 132 PHE HBx H 1 2.6570 0.02 A 132 PHE HDx H 1 7.0200 0.02 A 132 PHE HEx H 1 7.1660 0.02 A 132 PHE C C 13 174.0320 0.30 A 132 PHE CA C 13 55.7160 0.30 A 132 PHE CB C 13 41.6240 0.30 A 132 PHE N N 15 122.5820 0.30 A 133 VAL H H 1 8.9540 0.02 A 133 VAL HA H 1 5.0010 0.02 A 133 VAL HB H 1 1.7900 0.02 A 133 VAL HGx% H 1 0.6990 0.02 A 133 VAL HGy% H 1 0.7580 0.02 A 133 VAL C C 13 172.6300 0.30 A 133 VAL CA C 13 59.0220 0.30 A 133 VAL CB C 13 35.8860 0.30 A 133 VAL CGx C 13 21.1560 0.30 A 133 VAL CGy C 13 21.1560 0.30 A 133 VAL N N 15 125.7870 0.30 A 134 ARG H H 1 9.0840 0.02 A 134 ARG HA H 1 5.6500 0.02 A 134 ARG HBy H 1 1.8000 0.02 A 134 ARG HBx H 1 1.7300 0.02 A 134 ARG C C 13 176.3680 0.30 A 134 ARG CA C 13 54.3660 0.30 A 134 ARG CB C 13 32.8750 0.30 A 134 ARG N N 15 127.9720 0.30 A 135 PHE H H 1 9.0580 0.02 A 135 PHE HA H 1 5.5730 0.02 A 135 PHE HBx H 1 2.7880 0.02 A 135 PHE HDx H 1 6.9800 0.02 A 135 PHE HEx H 1 6.9800 0.02 A 135 PHE C C 13 170.2420 0.30 A 135 PHE CA C 13 55.4230 0.30 A 135 PHE CB C 13 42.2600 0.30 A 135 PHE N N 15 124.4250 0.30 A 136 GLU H H 1 8.5720 0.02 A 136 GLU HA H 1 5.9210 0.02 A 136 GLU HBx H 1 1.9300 0.02 A 136 GLU HBy H 1 2.0020 0.02 A 136 GLU HGy H 1 2.3290 0.02 A 136 GLU HGx H 1 2.1820 0.02 A 136 GLU C C 13 174.8110 0.30 A 136 GLU CA C 13 52.9320 0.30 A 136 GLU CB C 13 36.1430 0.30 A 136 GLU CG C 13 36.7090 0.30 A 136 GLU N N 15 116.5770 0.30 A 137 VAL H H 1 8.8820 0.02 A 137 VAL HA H 1 5.0000 0.02 A 137 VAL HB H 1 2.1690 0.02 A 137 VAL HGx% H 1 1.1120 0.02 A 137 VAL HGy% H 1 0.8730 0.02 A 137 VAL C C 13 170.6050 0.30 A 137 VAL CA C 13 57.9190 0.30 A 137 VAL CB C 13 37.0490 0.30 A 137 VAL CGy C 13 21.7390 0.30 A 137 VAL CGx C 13 20.7960 0.30 A 137 VAL N N 15 121.9770 0.30 A 138 PRO HA H 1 4.9140 0.02 A 138 PRO HBx H 1 2.0320 0.02 A 138 PRO HBy H 1 2.3970 0.02 A 138 PRO HDy H 1 3.8960 0.02 A 138 PRO HDx H 1 3.8260 0.02 A 138 PRO HGy H 1 2.2900 0.02 A 138 PRO HGx H 1 2.0300 0.02 A 138 PRO C C 13 179.2750 0.30 A 138 PRO CA C 13 64.5790 0.30 A 138 PRO CB C 13 31.9240 0.30 A 138 PRO CD C 13 51.4620 0.30 A 138 PRO CG C 13 28.6440 0.30 A 139 SER H H 1 8.9320 0.02 A 139 SER HA H 1 3.6990 0.02 A 139 SER HBy H 1 3.6990 0.02 A 139 SER HBx H 1 3.6770 0.02 A 139 SER C C 13 177.3550 0.30 A 139 SER CA C 13 62.6660 0.30 A 139 SER CB C 13 62.6400 0.30 A 139 SER N N 15 120.5330 0.30 A 140 GLY H H 1 9.0460 0.02 A 140 GLY HAy H 1 3.9380 0.02 A 140 GLY HAx H 1 3.8060 0.02 A 140 GLY C C 13 174.6030 0.30 A 140 GLY CA C 13 46.3080 0.30 A 140 GLY N N 15 108.9570 0.30 A 141 ASP H H 1 7.8730 0.02 A 141 ASP HA H 1 5.0180 0.02 A 141 ASP HBy H 1 2.9700 0.02 A 141 ASP HBx H 1 2.5360 0.02 A 141 ASP C C 13 175.4860 0.30 A 141 ASP CA C 13 54.7410 0.30 A 141 ASP CB C 13 42.9000 0.30 A 141 ASP N N 15 118.2760 0.30 A 142 LEU H H 1 7.1260 0.02 A 142 LEU HA H 1 3.6290 0.02 A 142 LEU HBy H 1 1.6330 0.02 A 142 LEU HBx H 1 0.9760 0.02 A 142 LEU HDx% H 1 0.6380 0.02 A 142 LEU HDy% H 1 0.0640 0.02 A 142 LEU HG H 1 1.2070 0.02 A 142 LEU C C 13 176.9910 0.30 A 142 LEU CA C 13 58.9790 0.30 A 142 LEU CB C 13 41.6220 0.30 A 142 LEU CDx C 13 23.7900 0.30 A 142 LEU CDy C 13 25.2900 0.30 A 142 LEU CG C 13 26.7040 0.30 A 142 LEU N N 15 120.8990 0.30 A 143 ALA H H 1 8.6800 0.02 A 143 ALA HA H 1 3.7330 0.02 A 143 ALA HB% H 1 1.3210 0.02 A 143 ALA C C 13 180.1580 0.30 A 143 ALA CA C 13 55.8340 0.30 A 143 ALA CB C 13 17.3040 0.30 A 143 ALA N N 15 119.9260 0.30 A 144 ALA H H 1 8.0560 0.02 A 144 ALA HA H 1 3.9420 0.02 A 144 ALA HB% H 1 1.3730 0.02 A 144 ALA C C 13 180.0020 0.30 A 144 ALA CA C 13 54.7410 0.30 A 144 ALA CB C 13 18.3970 0.30 A 144 ALA N N 15 121.8910 0.30 A 145 LEU H H 1 7.7750 0.02 A 145 LEU HA H 1 2.8810 0.02 A 145 LEU HBy H 1 1.4250 0.02 A 145 LEU HBx H 1 0.5840 0.02 A 145 LEU HDx% H 1 0.3200 0.02 A 145 LEU HDy% H 1 0.3660 0.02 A 145 LEU HG H 1 0.8470 0.02 A 145 LEU C C 13 178.7040 0.30 A 145 LEU CA C 13 58.8120 0.30 A 145 LEU CB C 13 40.4500 0.30 A 145 LEU CDx C 13 25.4370 0.30 A 145 LEU CDy C 13 26.9600 0.30 A 145 LEU CG C 13 26.9540 0.30 A 145 LEU N N 15 123.0510 0.30 A 146 LEU H H 1 8.5460 0.02 A 146 LEU HA H 1 3.5770 0.02 A 146 LEU HBx H 1 1.2510 0.02 A 146 LEU HBy H 1 1.7720 0.02 A 146 LEU HDx% H 1 0.6760 0.02 A 146 LEU HDy% H 1 0.7330 0.02 A 146 LEU HG H 1 1.6940 0.02 A 146 LEU C C 13 179.2240 0.30 A 146 LEU CA C 13 57.5810 0.30 A 146 LEU CB C 13 41.1450 0.30 A 146 LEU CDx C 13 22.9070 0.30 A 146 LEU CDy C 13 25.8800 0.30 A 146 LEU CG C 13 27.0280 0.30 A 146 LEU N N 15 120.1080 0.30 A 147 SER H H 1 8.1170 0.02 A 147 SER HA H 1 4.0410 0.02 A 147 SER HBx H 1 3.8470 0.02 A 147 SER HBy H 1 3.9110 0.02 A 147 SER C C 13 176.9390 0.30 A 147 SER CA C 13 62.0290 0.30 A 147 SER CB C 13 62.7080 0.30 A 147 SER N N 15 113.6350 0.30 A 148 SER H H 1 7.7040 0.02 A 148 SER HA H 1 4.1550 0.02 A 148 SER HBy H 1 3.9790 0.02 A 148 SER HBx H 1 3.8470 0.02 A 148 SER C C 13 177.3550 0.30 A 148 SER CA C 13 62.6000 0.30 A 148 SER CB C 13 63.3300 0.30 A 148 SER N N 15 117.0040 0.30 A 149 VAL H H 1 8.6660 0.02 A 149 VAL HA H 1 3.3860 0.02 A 149 VAL HB H 1 1.6680 0.02 A 149 VAL HGx% H 1 0.4460 0.02 A 149 VAL HGy% H 1 0.2830 0.02 A 149 VAL C C 13 178.6010 0.30 A 149 VAL CA C 13 66.4920 0.30 A 149 VAL CB C 13 31.2400 0.30 A 149 VAL CGx C 13 21.1050 0.30 A 149 VAL CGy C 13 23.0950 0.30 A 149 VAL N N 15 123.2590 0.30 A 150 ARG H H 1 8.0750 0.02 A 150 ARG HA H 1 4.1850 0.02 A 150 ARG HBy H 1 1.9630 0.02 A 150 ARG HBx H 1 1.7550 0.02 A 150 ARG HDx H 1 3.1850 0.02 A 150 ARG HGx H 1 1.6230 0.02 A 150 ARG C C 13 176.8870 0.30 A 150 ARG CA C 13 58.9770 0.30 A 150 ARG CB C 13 29.9120 0.30 A 150 ARG CD C 13 43.6740 0.30 A 150 ARG CG C 13 29.8740 0.30 A 150 ARG N N 15 119.8320 0.30 A 151 ARG H H 1 7.1900 0.02 A 151 ARG HA H 1 4.2370 0.02 A 151 ARG HBx H 1 1.9280 0.02 A 151 ARG HDx H 1 3.1820 0.02 A 151 ARG HGx H 1 1.6420 0.02 A 151 ARG HGy H 1 1.8920 0.02 A 151 ARG C C 13 177.6660 0.30 A 151 ARG CA C 13 57.9540 0.30 A 151 ARG CB C 13 30.8300 0.30 A 151 ARG CD C 13 43.5370 0.30 A 151 ARG CG C 13 27.9610 0.30 A 151 ARG N N 15 115.5050 0.30 A 152 VAL H H 1 7.2780 0.02 A 152 VAL HA H 1 4.4520 0.02 A 152 VAL HB H 1 2.2930 0.02 A 152 VAL HGx% H 1 0.7470 0.02 A 152 VAL HGy% H 1 0.7480 0.02 A 152 VAL C C 13 174.1880 0.30 A 152 VAL CA C 13 60.6170 0.30 A 152 VAL CB C 13 32.8800 0.30 A 152 VAL CGx C 13 19.0000 0.30 A 152 VAL CGy C 13 21.3950 0.30 A 152 VAL N N 15 111.1550 0.30 A 153 SER H H 1 7.6360 0.02 A 153 SER HA H 1 4.8270 0.02 A 153 SER HBy H 1 3.7510 0.02 A 153 SER HBx H 1 3.4700 0.02 A 153 SER C C 13 172.4740 0.30 A 153 SER CA C 13 57.8700 0.30 A 153 SER CB C 13 65.2620 0.30 A 153 SER N N 15 115.4860 0.30 A 154 ASP H H 1 8.8400 0.02 A 154 ASP HA H 1 4.9660 0.02 A 154 ASP HBy H 1 2.6450 0.02 A 154 ASP HBx H 1 2.4810 0.02 A 154 ASP C C 13 175.3990 0.30 A 154 ASP CA C 13 53.8000 0.30 A 154 ASP CB C 13 43.7000 0.30 A 154 ASP N N 15 120.9000 0.30 A 155 ASP H H 1 8.4950 0.02 A 155 ASP HA H 1 4.4800 0.02 A 155 ASP HBy H 1 2.7500 0.02 A 155 ASP HBx H 1 2.6690 0.02 A 155 ASP C C 13 174.3430 0.30 A 155 ASP CA C 13 54.3390 0.30 A 155 ASP CB C 13 40.6740 0.30 A 155 ASP N N 15 118.4740 0.30 A 156 VAL H H 1 7.9970 0.02 A 156 VAL HA H 1 4.7250 0.02 A 156 VAL HB H 1 1.9630 0.02 A 156 VAL HGx% H 1 0.8080 0.02 A 156 VAL HGy% H 1 0.8420 0.02 A 156 VAL C C 13 176.6800 0.30 A 156 VAL CA C 13 62.6930 0.30 A 156 VAL CB C 13 32.3000 0.30 A 156 VAL CGx C 13 21.7990 0.30 A 156 VAL CGy C 13 23.1200 0.30 A 156 VAL N N 15 119.7790 0.30 A 157 ARG H H 1 9.1830 0.02 A 157 ARG HA H 1 4.7610 0.02 A 157 ARG HBx H 1 1.9600 0.02 A 157 ARG HBy H 1 2.0240 0.02 A 157 ARG HDx H 1 2.9950 0.02 A 157 ARG HDy H 1 3.2580 0.02 A 157 ARG HGx H 1 1.4800 0.02 A 157 ARG HGy H 1 1.8400 0.02 A 157 ARG C C 13 174.0840 0.30 A 157 ARG CA C 13 55.0850 0.30 A 157 ARG CB C 13 32.7680 0.30 A 157 ARG CD C 13 44.0980 0.30 A 157 ARG CG C 13 26.1290 0.30 A 157 ARG N N 15 126.3300 0.30 A 158 SER H H 1 8.7400 0.02 A 158 SER HA H 1 4.9950 0.02 A 158 SER HBx H 1 4.0940 0.02 A 158 SER C C 13 173.6160 0.30 A 158 SER CA C 13 59.5190 0.30 A 158 SER CB C 13 64.6340 0.30 A 158 SER N N 15 115.7010 0.30 A 159 ALA H H 1 7.8200 0.02 A 159 ALA HA H 1 4.3190 0.02 A 159 ALA HB% H 1 1.4010 0.02 A 159 ALA C C 13 181.6640 0.30 A 159 ALA CA C 13 53.2340 0.30 A 159 ALA CB C 13 21.5730 0.30 A 159 ALA N N 15 130.9390 0.30 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 99 ARG HA A 101 VAL HGy% 1.0 1.912 4.410 2 1 A 99 ARG HA A 152 VAL HGx% 1.0 1.912 4.410 3 1 A 99 ARG HA A 152 VAL HGy% 1.0 1.912 4.410 4 2 B 99 ARG HA B 152 VAL HG11 1.0 1.912 4.410 5 2 B 99 ARG HA B 152 VAL HG21 1.0 1.912 4.410 6 2 B 99 ARG HA B 101 VAL HG21 1.0 1.912 4.410 7 3 A 75 GLU HGy A 81 ALA HA 1.0 1.933 7.537 8 3 A 75 GLU HGy A 74 PHE HA 1.0 1.933 7.537 9 4 B 75 GLU HGy B 81 ALA HA 1.0 1.933 7.537 10 4 B 75 GLU HGy B 74 PHE HA 1.0 1.933 7.537 11 5 A 115 GLU H A 133 VAL H 1.0 1.966 4.984 12 5 A 132 PHE H A 115 GLU H 1.0 1.966 4.984 13 6 B 115 GLU H B 133 VAL H 1.0 1.966 4.984 14 6 B 132 PHE H B 115 GLU H 1.0 1.966 4.984 15 7 A 133 VAL H A 87 PHE H 1.0 1.974 5.122 16 7 A 132 PHE H A 87 PHE H 1.0 1.974 5.122 17 8 B 133 VAL H B 87 PHE H 1.0 1.974 5.122 18 8 B 132 PHE H B 87 PHE H 1.0 1.974 5.122 19 9 A 150 ARG H A 103 VAL HGy% 1.0 1.966 4.986 20 9 A 103 VAL HGy% A 102 LYS H 1.0 1.966 4.986 21 10 B 150 ARG H B 103 VAL HG21 1.0 1.966 4.986 22 10 B 103 VAL HG21 B 102 LYS H 1.0 1.966 4.986 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 101 VAL HG21 A 97 LEU H 1.0 1.8 5.0 2 2 B 101 VAL HG21 A 97 LEU H 1.0 1.8 5.0 3 3 B 101 VAL HG21 A 99 ARG H 1.0 1.8 5.0 4 4 A 101 VAL HGy% B 99 ARG H 1.0 1.8 5.0 5 5 B 101 VAL HG21 A 98 SER H 1.0 1.8 5.0 6 6 A 101 VAL HGy% B 98 SER H 1.0 1.8 5.0 7 7 A 102 LYS H B 98 SER HBy 1.0 1.8 5.0 8 8 B 102 LYS H A 98 SER HBy 1.0 1.8 5.0 9 9 A 114 LEU H B 116 THR HG21 1.0 1.8 5.0 10 10 B 114 LEU H A 116 THR HG2% 1.0 1.8 5.0 11 11 A 116 THR H B 114 LEU HA 1.0 1.8 5.0 12 12 B 116 THR H A 114 LEU HA 1.0 1.8 5.0 13 13 A 116 THR H B 114 LEU HD11 1.0 1.8 5.0 14 14 B 116 THR H A 114 LEU HDx% 1.0 1.8 5.0 15 15 A 116 THR H B 114 LEU HBy 1.0 1.8 5.0 16 16 B 116 THR H A 114 LEU HBx 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_10 _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 115 GLU HA A 115 GLU HGx 1.0 1.991 5.467 2 2 B 115 GLU HA B 115 GLU HGy 1.0 1.991 5.467 3 3 A 115 GLU HA A 115 GLU HGy 1.0 2.000 6.096 4 4 B 115 GLU HA B 115 GLU HGx 1.0 2.000 6.096 5 5 A 81 ALA HA A 75 GLU HGx 1.0 1.964 4.956 6 6 B 81 ALA HA B 75 GLU HGx 1.0 1.964 4.956 7 7 A 115 GLU H A 115 GLU HGy 1.0 1.981 6.807 8 8 B 115 GLU H B 115 GLU HGx 1.0 1.981 6.807 9 9 A 116 THR HG2% A 116 THR HA 1.0 1.724 3.304 10 10 B 116 THR HG21 B 116 THR HA 1.0 1.724 3.304 11 11 A 119 ALA HB% A 128 HIS HBy 1.0 1.942 4.696 12 12 B 119 ALA HB1 B 128 HIS HBy 1.0 1.942 4.696 13 13 A 120 GLN HA A 120 GLN HBy 1.0 1.677 3.105 14 14 B 120 GLN HA B 120 GLN HBy 1.0 1.677 3.105 15 15 A 119 ALA HB% A 120 GLN HBy 1.0 1.976 5.144 16 16 B 119 ALA HB1 B 120 GLN HBy 1.0 1.976 5.144 17 17 A 120 GLN HBx A 119 ALA HB% 1.0 1.990 5.438 18 18 B 120 GLN HBx B 119 ALA HB1 1.0 1.990 5.438 19 19 A 119 ALA HB% A 120 GLN HGx 1.0 1.961 4.923 20 20 B 119 ALA HB1 B 120 GLN HGx 1.0 1.961 4.923 21 21 A 120 GLN HBx A 120 GLN HGx 1.0 1.757 3.457 22 22 B 120 GLN HBx B 120 GLN HGx 1.0 1.757 3.457 23 23 A 120 GLN HGy A 121 ARG HGy 1.0 1.956 4.856 24 24 B 120 GLN HGy B 121 ARG HGy 1.0 1.956 4.856 25 25 A 121 ARG HGy A 120 GLN HGx 1.0 1.905 4.357 26 26 B 121 ARG HGy B 120 GLN HGx 1.0 1.905 4.357 27 27 A 74 PHE HDx A 75 GLU HBx 1.0 1.999 6.131 28 28 B 74 PHE HDx B 75 GLU HBy 1.0 1.999 6.131 29 29 A 69 LEU HDy% A 68 PRO HGy 1.0 1.741 3.383 30 30 B 69 LEU HD21 B 68 PRO HGx 1.0 1.741 3.383 31 31 A 68 PRO HA A 68 PRO HGx 1.0 1.854 3.984 32 32 B 68 PRO HA B 68 PRO HGy 1.0 1.854 3.984 33 33 A 68 PRO HGx A 67 ASN HA 1.0 1.853 3.975 34 34 B 68 PRO HGy B 67 ASN HA 1.0 1.853 3.975 35 35 A 118 PRO HGx A 118 PRO HDx 1.0 1.547 2.647 36 36 B 118 PRO HGy B 118 PRO HDx 1.0 1.547 2.647 37 37 A 68 PRO HDy A 68 PRO HGy 1.0 1.544 2.634 38 38 B 68 PRO HDx B 68 PRO HGx 1.0 1.544 2.634 39 39 A 118 PRO HGy A 118 PRO HDy 1.0 1.489 2.467 40 40 B 118 PRO HGx B 118 PRO HDy 1.0 1.489 2.467 41 41 A 124 ALA HB% A 125 GLY HAy 1.0 1.956 7.242 42 42 B 124 ALA HB1 B 125 GLY HAx 1.0 1.956 7.242 43 43 A 126 SER HA A 126 SER HBy 1.0 1.605 2.839 44 44 B 126 SER HA B 126 SER HBx 1.0 1.605 2.839 45 45 A 126 SER HBx A 125 GLY H 1.0 1.987 6.655 46 46 B 126 SER HBy B 125 GLY H 1.0 1.987 6.655 47 47 A 126 SER HBy A 125 GLY H 1.0 1.981 6.801 48 48 B 126 SER HBx B 125 GLY H 1.0 1.981 6.801 49 49 A 127 PRO HA A 126 SER HA 1.0 1.958 4.886 50 50 B 127 PRO HA B 126 SER HA 1.0 1.958 4.886 51 51 A 129 LEU HBx A 128 HIS HBx 1.0 1.998 6.220 52 52 B 129 LEU HBy B 128 HIS HBx 1.0 1.998 6.220 53 53 A 129 LEU HBx A 128 HIS HBy 1.0 1.999 5.791 54 54 B 129 LEU HBy B 128 HIS HBy 1.0 1.999 5.791 55 55 A 128 HIS HBy A 128 HIS HA 1.0 1.784 3.586 56 56 B 128 HIS HBy B 128 HIS HA 1.0 1.784 3.586 57 57 A 128 HIS HBy A 129 LEU H 1.0 1.927 4.549 58 58 B 128 HIS HBy B 129 LEU H 1.0 1.927 4.549 59 59 A 129 LEU HBy A 129 LEU HA 1.0 1.999 5.821 60 60 B 129 LEU HBx B 129 LEU HA 1.0 1.999 5.821 61 61 A 129 LEU HDy% A 129 LEU HBy 1.0 1.757 3.453 62 62 B 129 LEU HD21 B 129 LEU HBx 1.0 1.757 3.453 63 63 A 155 ASP HA A 155 ASP HBx 1.0 1.748 3.414 64 64 B 155 ASP HA B 155 ASP HBy 1.0 1.748 3.414 65 65 A 132 PHE HDx A 132 PHE HA 1.0 1.998 6.208 66 66 B 132 PHE HDx B 132 PHE HA 1.0 1.998 6.208 67 67 A 132 PHE HA A 86 LEU HA 1.0 1.998 5.754 68 68 B 132 PHE HA B 86 LEU HA 1.0 1.998 5.754 69 69 A 132 PHE HA A 132 PHE HBy 1.0 1.971 5.067 70 70 B 132 PHE HA B 132 PHE HBy 1.0 1.971 5.067 71 71 A 133 VAL HGy% A 132 PHE HA 1.0 1.963 4.951 72 72 B 133 VAL HG21 B 132 PHE HA 1.0 1.963 4.951 73 73 A 133 VAL HB A 135 PHE HDx 1.0 1.955 4.847 74 74 B 133 VAL HB B 135 PHE HDx 1.0 1.955 4.847 75 75 A 133 VAL HB A 134 ARG H 1.0 1.988 5.394 76 76 B 133 VAL HB B 134 ARG H 1.0 1.988 5.394 77 77 A 82 VAL HGy% A 82 VAL H 1.0 1.614 2.870 78 78 B 82 VAL HG21 B 82 VAL H 1.0 1.614 2.870 79 79 A 114 LEU HA A 133 VAL HGy% 1.0 1.821 3.787 80 80 B 114 LEU HA B 133 VAL HG21 1.0 1.821 3.787 81 81 A 81 ALA HA A 82 VAL HGy% 1.0 1.740 3.378 82 82 B 81 ALA HA B 82 VAL HG21 1.0 1.740 3.378 83 83 A 101 VAL HGy% A 98 SER HA 1.0 1.597 2.813 84 84 B 101 VAL HG21 B 98 SER HA 1.0 1.597 2.813 85 85 A 133 VAL HGx% A 133 VAL HA 1.0 1.766 3.498 86 86 B 133 VAL HG11 B 133 VAL HA 1.0 1.766 3.498 87 87 A 82 VAL HGy% A 136 GLU HA 1.0 1.870 4.094 88 88 B 82 VAL HG21 B 136 GLU HA 1.0 1.870 4.094 89 89 A 133 VAL HGx% A 85 LEU H 1.0 1.939 4.665 90 90 B 133 VAL HG11 B 85 LEU H 1.0 1.939 4.665 91 91 A 111 ILE HA A 135 PHE HA 1.0 1.987 5.373 92 92 B 111 ILE HA B 135 PHE HA 1.0 1.987 5.373 93 93 A 135 PHE HBy A 136 GLU H 1.0 1.950 4.792 94 94 B 135 PHE HBy B 136 GLU H 1.0 1.950 4.792 95 95 A 135 PHE HDx A 135 PHE HBy 1.0 1.930 4.574 96 96 B 135 PHE HDx B 135 PHE HBy 1.0 1.930 4.574 97 97 A 82 VAL HB A 136 GLU HA 1.0 1.988 5.390 98 98 B 82 VAL HB B 136 GLU HA 1.0 1.988 5.390 99 99 A 136 GLU HBx A 137 VAL H 1.0 1.941 4.677 100 100 B 136 GLU HBx B 137 VAL H 1.0 1.941 4.677 101 101 A 136 GLU HBy A 136 GLU H 1.0 2.000 5.988 102 102 B 136 GLU HBy B 136 GLU H 1.0 2.000 5.988 103 103 A 136 GLU HBx A 136 GLU HA 1.0 1.931 4.577 104 104 B 136 GLU HBx B 136 GLU HA 1.0 1.931 4.577 105 105 A 136 GLU HBy A 82 VAL HA 1.0 1.941 4.685 106 106 B 136 GLU HBy B 82 VAL HA 1.0 1.941 4.685 107 107 A 136 GLU HBx A 82 VAL HA 1.0 1.967 5.009 108 108 B 136 GLU HBx B 82 VAL HA 1.0 1.967 5.009 109 109 A 136 GLU HBy A 80 ASN HBx 1.0 1.987 5.379 110 110 B 136 GLU HBy B 80 ASN HBx 1.0 1.987 5.379 111 111 A 136 GLU HGy A 136 GLU HA 1.0 1.953 4.821 112 112 B 136 GLU HGx B 136 GLU HA 1.0 1.953 4.821 113 113 A 136 GLU HGy A 136 GLU H 1.0 1.934 4.614 114 114 B 136 GLU HGx B 136 GLU H 1.0 1.934 4.614 115 115 A 137 VAL HGx% A 145 LEU HDy% 1.0 1.621 2.895 116 116 B 137 VAL HG11 B 145 LEU HD21 1.0 1.621 2.895 117 117 A 137 VAL HGx% A 141 ASP HBx 1.0 1.819 3.771 118 118 B 137 VAL HG11 B 141 ASP HBy 1.0 1.819 3.771 119 119 A 107 PHE HBx A 137 VAL HGx% 1.0 1.961 4.927 120 120 B 107 PHE HBx B 137 VAL HG11 1.0 1.961 4.927 121 121 A 104 PHE HA A 137 VAL HGy% 1.0 1.722 3.296 122 122 B 104 PHE HA B 137 VAL HG21 1.0 1.722 3.296 123 123 A 139 SER H A 138 PRO HBx 1.0 1.989 5.431 124 124 B 139 SER H B 138 PRO HBx 1.0 1.989 5.431 125 125 A 138 PRO HA A 138 PRO HBx 1.0 1.923 4.507 126 126 B 138 PRO HA B 138 PRO HBx 1.0 1.923 4.507 127 127 A 119 ALA HB% A 118 PRO HBx 1.0 1.983 5.291 128 128 B 119 ALA HB1 B 118 PRO HBy 1.0 1.983 5.291 129 129 A 142 LEU H A 139 SER HA 1.0 1.943 4.705 130 130 B 142 LEU H B 139 SER HA 1.0 1.943 4.705 131 131 A 139 SER HBy A 80 ASN HA 1.0 1.980 5.220 132 132 B 139 SER HBx B 80 ASN HA 1.0 1.980 5.220 133 133 A 142 LEU HA A 142 LEU HBy 1.0 1.873 4.109 134 134 B 142 LEU HA B 142 LEU HBx 1.0 1.873 4.109 135 135 A 142 LEU HA A 144 ALA HB% 1.0 1.960 4.910 136 136 B 142 LEU HA B 144 ALA HB1 1.0 1.960 4.910 137 137 A 142 LEU HA A 144 ALA H 1.0 1.992 6.518 138 138 B 142 LEU HA B 144 ALA H 1.0 1.992 6.518 139 139 A 142 LEU HA A 143 ALA H 1.0 1.987 5.383 140 140 B 142 LEU HA B 143 ALA H 1.0 1.987 5.383 141 141 A 139 SER HA A 142 LEU HBy 1.0 1.999 5.817 142 142 B 139 SER HA B 142 LEU HBx 1.0 1.999 5.817 143 143 A 142 LEU HBy A 142 LEU HDx% 1.0 1.938 4.648 144 144 B 142 LEU HBx B 142 LEU HD11 1.0 1.938 4.648 145 145 A 81 ALA H A 142 LEU HDy% 1.0 1.976 6.904 146 146 B 81 ALA H B 142 LEU HD21 1.0 1.976 6.904 147 147 A 82 VAL H A 142 LEU HDy% 1.0 1.988 5.394 148 148 B 82 VAL H B 142 LEU HD21 1.0 1.988 5.394 149 149 A 143 ALA HB% A 140 GLY HAx 1.0 1.873 4.111 150 150 B 143 ALA HB1 B 140 GLY HAy 1.0 1.873 4.111 151 151 A 107 PHE HEx A 144 ALA HA 1.0 1.998 6.260 152 152 B 107 PHE HEx B 144 ALA HA 1.0 1.998 6.260 153 153 A 145 LEU HBx A 145 LEU H 1.0 1.986 5.340 154 154 B 145 LEU HBy B 145 LEU H 1.0 1.986 5.340 155 155 A 145 LEU HDy% A 145 LEU HBy 1.0 1.926 4.534 156 156 B 145 LEU HD21 B 145 LEU HBx 1.0 1.926 4.534 157 157 A 103 VAL HGx% A 145 LEU HBy 1.0 1.986 5.350 158 158 B 103 VAL HG11 B 145 LEU HBx 1.0 1.986 5.350 159 159 A 145 LEU HBx A 103 VAL HGx% 1.0 1.966 4.988 160 160 B 145 LEU HBy B 103 VAL HG11 1.0 1.966 4.988 161 161 A 146 LEU HBx A 146 LEU HA 1.0 1.918 4.466 162 162 B 146 LEU HBx B 146 LEU HA 1.0 1.918 4.466 163 163 A 97 LEU HA A 97 LEU HBx 1.0 1.996 5.626 164 164 B 97 LEU HA B 97 LEU HBy 1.0 1.996 5.626 165 165 A 145 LEU HDx% A 146 LEU HDx% 1.0 1.578 2.748 166 166 B 145 LEU HD11 B 146 LEU HD11 1.0 1.578 2.748 167 167 A 146 LEU HBy A 146 LEU HDx% 1.0 1.696 3.186 168 168 B 146 LEU HBy B 146 LEU HD11 1.0 1.696 3.186 169 169 A 146 LEU HA A 146 LEU HDx% 1.0 1.593 2.797 170 170 B 146 LEU HA B 146 LEU HD11 1.0 1.593 2.797 171 171 A 126 SER HBx A 123 LEU HDy% 1.0 1.966 4.982 172 172 B 126 SER HBy B 123 LEU HD21 1.0 1.966 4.982 173 173 A 150 ARG H A 148 SER HA 1.0 1.939 4.669 174 174 B 150 ARG H B 148 SER HA 1.0 1.939 4.669 175 175 A 148 SER HA A 151 ARG HGy 1.0 1.960 4.904 176 176 B 148 SER HA B 151 ARG HGy 1.0 1.960 4.904 177 177 A 148 SER HA A 149 VAL HGy% 1.0 1.999 5.875 178 178 B 148 SER HA B 149 VAL HG21 1.0 1.999 5.875 179 179 A 148 SER HBx A 149 VAL HGy% 1.0 1.965 4.989 180 180 B 148 SER HBy B 149 VAL HG21 1.0 1.965 4.989 181 181 A 148 SER HBy A 149 VAL HGy% 1.0 1.938 4.656 182 182 B 148 SER HBx B 149 VAL HG21 1.0 1.938 4.656 183 183 A 148 SER HBx A 103 VAL HGx% 1.0 1.857 4.001 184 184 B 148 SER HBy B 103 VAL HG11 1.0 1.857 4.001 185 185 A 148 SER HBx A 145 LEU HA 1.0 1.999 6.127 186 186 B 148 SER HBy B 145 LEU HA 1.0 1.999 6.127 187 187 A 148 SER HBy A 145 LEU HA 1.0 1.979 5.203 188 188 B 148 SER HBx B 145 LEU HA 1.0 1.979 5.203 189 189 A 149 VAL HA A 152 VAL H 1.0 1.990 5.442 190 190 B 149 VAL HA B 152 VAL H 1.0 1.990 5.442 191 191 A 148 SER HBy A 149 VAL HA 1.0 1.985 5.325 192 192 B 148 SER HBx B 149 VAL HA 1.0 1.985 5.325 193 193 A 149 VAL HA A 103 VAL HB 1.0 1.967 5.011 194 194 B 149 VAL HA B 103 VAL HB 1.0 1.967 5.011 195 195 A 151 ARG H A 149 VAL HB 1.0 1.987 5.369 196 196 B 151 ARG H B 149 VAL HB 1.0 1.987 5.369 197 197 A 149 VAL HGy% A 104 PHE HEy 1.0 1.916 4.448 198 198 B 149 VAL HG21 B 104 PHE HEy 1.0 1.916 4.448 199 199 A 149 VAL HGy% A 104 PHE H 1.0 1.920 4.484 200 200 B 149 VAL HG21 B 104 PHE H 1.0 1.920 4.484 201 201 A 149 VAL HGy% A 103 VAL HB 1.0 1.713 3.259 202 202 B 149 VAL HG21 B 103 VAL HB 1.0 1.713 3.259 203 203 A 149 VAL HGx% A 153 SER H 1.0 1.914 4.434 204 204 B 149 VAL HG11 B 153 SER H 1.0 1.914 4.434 205 205 A 152 VAL HA A 152 VAL H 1.0 1.969 5.041 206 206 B 152 VAL HA B 152 VAL H 1.0 1.969 5.041 207 207 A 74 PHE HA A 83 LEU HDy% 1.0 1.925 4.529 208 208 B 74 PHE HA B 83 LEU HD21 1.0 1.925 4.529 209 209 A 130 GLU HA A 131 TYR HDx 1.0 1.989 5.413 210 210 B 130 GLU HA B 131 TYR HDx 1.0 1.989 5.413 211 211 A 157 ARG HGy A 158 SER H 1.0 1.921 4.481 212 212 B 157 ARG HGy B 158 SER H 1.0 1.921 4.481 213 213 A 86 LEU HDx% A 157 ARG HDy 1.0 1.902 4.326 214 214 B 86 LEU HD11 B 157 ARG HDy 1.0 1.902 4.326 215 215 A 90 ARG HDy A 90 ARG HDx 1.0 1.578 2.748 216 216 B 90 ARG HDy B 90 ARG HDx 1.0 1.578 2.748 217 217 A 158 SER HA A 86 LEU H 1.0 1.811 3.731 218 218 B 158 SER HA B 86 LEU H 1.0 1.811 3.731 219 219 A 158 SER HBy A 86 LEU H 1.0 1.989 6.619 220 220 B 158 SER HBy B 86 LEU H 1.0 1.989 6.619 221 221 A 111 ILE HD1% A 135 PHE HA 1.0 1.964 4.960 222 222 B 111 ILE HD11 B 135 PHE HA 1.0 1.964 4.960 223 223 A 111 ILE HG2% A 112 HIS HBx 1.0 1.901 4.317 224 224 B 111 ILE HG21 B 112 HIS HBy 1.0 1.901 4.317 225 225 A 111 ILE HG2% A 135 PHE HDx 1.0 1.966 4.984 226 226 B 111 ILE HG21 B 135 PHE HDx 1.0 1.966 4.984 227 227 A 144 ALA H A 143 ALA HB% 1.0 1.608 2.848 228 228 B 144 ALA H B 143 ALA HB1 1.0 1.608 2.848 229 229 A 143 ALA HB% A 141 ASP HA 1.0 1.947 4.747 230 230 B 143 ALA HB1 B 141 ASP HA 1.0 1.947 4.747 231 231 A 144 ALA HB% A 141 ASP HBy 1.0 1.910 4.390 232 232 B 144 ALA HB1 B 141 ASP HBx 1.0 1.910 4.390 233 233 A 120 GLN H A 119 ALA HB% 1.0 1.584 2.766 234 234 B 120 GLN H B 119 ALA HB1 1.0 1.584 2.766 235 235 A 82 VAL HGx% A 135 PHE H 1.0 1.859 4.017 236 236 B 82 VAL HG11 B 135 PHE H 1.0 1.859 4.017 237 237 A 92 THR HA A 92 THR HG2% 1.0 1.748 3.412 238 238 B 92 THR HA B 92 THR HG21 1.0 1.748 3.412 239 239 A 92 THR HB A 92 THR HG2% 1.0 1.714 3.260 240 240 B 92 THR HB B 92 THR HG21 1.0 1.714 3.260 241 241 A 137 VAL HGx% A 109 ALA HB% 1.0 1.730 3.330 242 242 B 137 VAL HG11 B 109 ALA HB1 1.0 1.730 3.330 243 243 A 137 VAL HGx% A 142 LEU HDx% 1.0 1.767 3.505 244 244 B 137 VAL HG11 B 142 LEU HD11 1.0 1.767 3.505 245 245 A 133 VAL HB A 133 VAL HGx% 1.0 1.494 2.484 246 246 B 133 VAL HB B 133 VAL HG11 1.0 1.494 2.484 247 247 A 121 ARG HGy A 119 ALA HB% 1.0 1.865 4.061 248 248 B 121 ARG HGy B 119 ALA HB1 1.0 1.865 4.061 249 249 A 137 VAL HGy% A 137 VAL HB 1.0 1.621 2.899 250 250 B 137 VAL HG21 B 137 VAL HB 1.0 1.621 2.899 251 251 A 69 LEU H A 69 LEU HDy% 1.0 1.691 3.165 252 252 B 69 LEU H B 69 LEU HD21 1.0 1.691 3.165 253 253 A 146 LEU HDx% A 145 LEU H 1.0 1.875 4.127 254 254 B 146 LEU HD11 B 145 LEU H 1.0 1.875 4.127 255 255 A 149 VAL HB A 149 VAL HGx% 1.0 1.557 2.677 256 256 B 149 VAL HB B 149 VAL HG11 1.0 1.557 2.677 257 257 A 149 VAL HB A 149 VAL HGy% 1.0 1.565 2.703 258 258 B 149 VAL HB B 149 VAL HG21 1.0 1.565 2.703 259 259 A 159 ALA HB% A 84 ASN HA 1.0 1.856 3.994 260 260 B 159 ALA HB1 B 84 ASN HA 1.0 1.856 3.994 261 261 A 103 VAL H A 102 LYS HGy 1.0 1.974 5.106 262 262 B 103 VAL H B 102 LYS HGy 1.0 1.974 5.106 263 263 A 116 THR HG2% A 116 THR HB 1.0 1.666 3.062 264 264 B 116 THR HG21 B 116 THR HB 1.0 1.666 3.062 265 265 A 69 LEU HDy% A 68 PRO HGx 1.0 1.676 3.104 266 266 B 69 LEU HD21 B 68 PRO HGy 1.0 1.676 3.104 267 267 A 146 LEU HDx% A 146 LEU HG 1.0 1.489 2.467 268 268 B 146 LEU HD11 B 146 LEU HG 1.0 1.489 2.467 269 269 A 103 VAL HA A 103 VAL HGx% 1.0 1.617 2.883 270 270 B 103 VAL HA B 103 VAL HG11 1.0 1.617 2.883 271 271 A 148 SER HBy A 103 VAL HGx% 1.0 1.566 2.710 272 272 B 148 SER HBx B 103 VAL HG11 1.0 1.566 2.710 273 273 A 81 ALA HA A 81 ALA HB% 1.0 1.668 3.072 274 274 B 81 ALA HA B 81 ALA HB1 1.0 1.668 3.072 275 275 A 159 ALA H A 85 LEU HDx% 1.0 1.813 3.739 276 276 B 159 ALA H B 85 LEU HD11 1.0 1.813 3.739 277 277 A 85 LEU HA A 85 LEU HDx% 1.0 1.624 2.908 278 278 B 85 LEU HA B 85 LEU HD11 1.0 1.624 2.908 279 279 A 152 VAL HGy% A 152 VAL HB 1.0 1.483 2.451 280 280 B 152 VAL HG21 B 152 VAL HB 1.0 1.483 2.451 281 281 A 152 VAL HGy% A 152 VAL H 1.0 1.636 2.952 282 282 B 152 VAL HG21 B 152 VAL H 1.0 1.636 2.952 283 283 A 156 VAL HGy% A 155 ASP H 1.0 1.787 3.603 284 284 B 156 VAL HG21 B 155 ASP H 1.0 1.787 3.603 285 285 A 132 PHE HDx A 132 PHE HBy 1.0 1.906 4.358 286 286 B 132 PHE HDx B 132 PHE HBy 1.0 1.906 4.358 287 287 A 84 ASN HA A 134 ARG HBy 1.0 1.899 4.307 288 288 B 84 ASN HA B 134 ARG HBx 1.0 1.899 4.307 289 289 A 84 ASN HBx A 84 ASN HA 1.0 1.960 4.902 290 290 B 84 ASN HBx B 84 ASN HA 1.0 1.960 4.902 291 291 A 84 ASN HBy A 84 ASN HA 1.0 1.978 5.170 292 292 B 84 ASN HBy B 84 ASN HA 1.0 1.978 5.170 293 293 A 84 ASN HD2y A 84 ASN HBx 1.0 1.884 4.186 294 294 B 84 ASN HD2x B 84 ASN HBx 1.0 1.884 4.186 295 295 A 128 HIS HBx A 128 HIS HD2 1.0 1.916 4.438 296 296 B 128 HIS HBx B 128 HIS HD2 1.0 1.916 4.438 297 297 A 120 GLN HGx A 120 GLN HE2y 1.0 1.824 3.804 298 298 B 120 GLN HGx B 120 GLN HE2x 1.0 1.824 3.804 299 299 A 107 PHE HDx A 144 ALA HB% 1.0 1.775 3.541 300 300 B 107 PHE HDx B 144 ALA HB1 1.0 1.775 3.541 301 301 A 92 THR HG2% A 92 THR H 1.0 1.955 4.843 302 302 B 92 THR HG21 B 92 THR H 1.0 1.955 4.843 303 303 A 114 LEU HDy% A 104 PHE HEx 1.0 1.760 3.468 304 304 B 114 LEU HD21 B 104 PHE HEx 1.0 1.760 3.468 305 305 A 114 LEU HDy% A 133 VAL HA 1.0 1.763 3.483 306 306 B 114 LEU HD21 B 133 VAL HA 1.0 1.763 3.483 307 307 A 97 LEU HDx% A 97 LEU HBx 1.0 1.531 2.593 308 308 B 97 LEU HD11 B 97 LEU HBy 1.0 1.531 2.593 309 309 A 145 LEU HDx% A 145 LEU H 1.0 1.764 3.490 310 310 B 145 LEU HD11 B 145 LEU H 1.0 1.764 3.490 311 311 A 151 ARG HA A 151 ARG HDy 1.0 1.715 3.263 312 312 B 151 ARG HA B 151 ARG HDy 1.0 1.715 3.263 313 313 A 105 GLU HA A 105 GLU HBy 1.0 1.679 3.115 314 314 B 105 GLU HA B 105 GLU HBy 1.0 1.679 3.115 315 315 A 102 LYS HA A 105 GLU HBy 1.0 1.850 3.960 316 316 B 102 LYS HA B 105 GLU HBy 1.0 1.850 3.960 317 317 A 68 PRO HA A 67 ASN HA 1.0 1.989 5.395 318 318 B 68 PRO HA B 67 ASN HA 1.0 1.989 5.395 319 319 A 68 PRO HA A 68 PRO HBx 1.0 1.544 2.636 320 320 B 68 PRO HA B 68 PRO HBy 1.0 1.544 2.636 321 321 A 127 PRO HA A 127 PRO HBx 1.0 1.636 2.948 322 322 B 127 PRO HA B 127 PRO HBy 1.0 1.636 2.948 323 323 A 97 LEU H A 97 LEU HA 1.0 1.980 5.214 324 324 B 97 LEU HA B 97 LEU H 1.0 1.980 5.214 325 325 A 101 VAL HA A 101 VAL H 1.0 1.971 5.057 326 326 B 101 VAL HA B 101 VAL H 1.0 1.971 5.057 327 327 A 101 VAL HA A 101 VAL HB 1.0 1.697 3.189 328 328 B 101 VAL HA B 101 VAL HB 1.0 1.697 3.189 329 329 A 102 LYS H A 102 LYS HA 1.0 1.840 3.894 330 330 B 102 LYS H B 102 LYS HA 1.0 1.840 3.894 331 331 A 114 LEU HA A 133 VAL HB 1.0 1.957 4.863 332 332 B 114 LEU HA B 133 VAL HB 1.0 1.957 4.863 333 333 A 133 VAL HA A 134 ARG H 1.0 1.735 3.349 334 334 B 133 VAL HA B 134 ARG H 1.0 1.735 3.349 335 335 A 158 SER HA A 85 LEU HDx% 1.0 1.687 3.151 336 336 B 158 SER HA B 85 LEU HD11 1.0 1.687 3.151 337 337 A 137 VAL HGy% A 135 PHE HDy 1.0 1.692 3.168 338 338 B 137 VAL HG21 B 135 PHE HDy 1.0 1.692 3.168 339 339 A 74 PHE HA A 73 VAL HGy% 1.0 1.761 3.471 340 340 B 74 PHE HA B 73 VAL HG21 1.0 1.761 3.471 341 341 A 74 PHE HBy A 74 PHE HEx 1.0 1.899 4.297 342 342 B 74 PHE HBy B 74 PHE HEx 1.0 1.899 4.297 343 343 A 104 PHE HA A 104 PHE HBy 1.0 1.827 3.819 344 344 B 104 PHE HA B 104 PHE HBy 1.0 1.827 3.819 345 345 A 145 LEU HDy% A 109 ALA H 1.0 1.812 3.732 346 346 B 145 LEU HD21 B 109 ALA H 1.0 1.812 3.732 347 347 A 107 PHE HDx A 145 LEU HDy% 1.0 1.744 3.394 348 348 B 107 PHE HDx B 145 LEU HD21 1.0 1.744 3.394 349 349 A 107 PHE H A 145 LEU HDy% 1.0 1.771 3.521 350 350 B 107 PHE H B 145 LEU HD21 1.0 1.771 3.521 351 351 A 145 LEU HDx% A 135 PHE HEy 1.0 1.796 3.648 352 352 B 145 LEU HD11 B 135 PHE HEy 1.0 1.796 3.648 353 353 A 107 PHE HBx A 145 LEU HDy% 1.0 1.792 3.626 354 354 B 107 PHE HBx B 145 LEU HD21 1.0 1.792 3.626 355 355 A 104 PHE HA A 145 LEU HDy% 1.0 1.675 3.097 356 356 B 104 PHE HA B 145 LEU HD21 1.0 1.675 3.097 357 357 A 107 PHE HBy A 145 LEU HDy% 1.0 1.722 3.296 358 358 B 107 PHE HBy B 145 LEU HD21 1.0 1.722 3.296 359 359 A 145 LEU HDy% A 137 VAL HB 1.0 1.827 3.821 360 360 B 145 LEU HD21 B 137 VAL HB 1.0 1.827 3.821 361 361 A 137 VAL HGy% A 145 LEU HDy% 1.0 1.521 2.563 362 362 B 137 VAL HG21 B 145 LEU HD21 1.0 1.521 2.563 363 363 A 136 GLU HGx A 110 LYS HGy 1.0 1.861 4.031 364 364 B 136 GLU HGy B 110 LYS HGy 1.0 1.861 4.031 365 365 A 102 LYS H A 102 LYS HGy 1.0 1.714 3.262 366 366 B 102 LYS H B 102 LYS HGy 1.0 1.714 3.262 367 367 A 136 GLU HGx A 110 LYS HGx 1.0 1.950 4.788 368 368 B 136 GLU HGy B 110 LYS HGx 1.0 1.950 4.788 369 369 A 136 GLU HGy A 110 LYS HGx 1.0 1.986 5.342 370 370 B 136 GLU HGx B 110 LYS HGx 1.0 1.986 5.342 371 371 A 148 SER H A 150 ARG HGy 1.0 1.914 4.430 372 372 B 148 SER H B 150 ARG HGy 1.0 1.914 4.430 373 373 A 101 VAL HGy% A 102 LYS HEy 1.0 1.701 3.207 374 374 B 101 VAL HG21 B 102 LYS HEy 1.0 1.701 3.207 375 375 A 111 ILE HA A 135 PHE HDy 1.0 1.992 5.504 376 376 B 111 ILE HA B 135 PHE HDy 1.0 1.992 5.504 377 377 A 111 ILE HA A 111 ILE HG1x 1.0 1.902 4.324 378 378 B 111 ILE HA B 111 ILE HG1y 1.0 1.902 4.324 379 379 A 104 PHE HDx A 111 ILE HD1% 1.0 1.783 3.583 380 380 B 104 PHE HDx B 111 ILE HD11 1.0 1.783 3.583 381 381 A 111 ILE HG2% A 112 HIS HD1 1.0 1.942 4.694 382 382 B 111 ILE HG21 B 112 HIS HD1 1.0 1.942 4.694 383 383 A 111 ILE HG2% A 136 GLU H 1.0 1.927 4.545 384 384 B 111 ILE HG21 B 136 GLU H 1.0 1.927 4.545 385 385 A 135 PHE HA A 135 PHE HDx 1.0 1.919 4.477 386 386 B 135 PHE HA B 135 PHE HDx 1.0 1.919 4.477 387 387 A 132 PHE HDx A 115 GLU HGx 1.0 1.920 4.482 388 388 B 132 PHE HDx B 115 GLU HGy 1.0 1.920 4.482 389 389 A 116 THR H A 116 THR HB 1.0 1.999 6.217 390 390 B 116 THR H B 116 THR HB 1.0 1.999 6.217 391 391 A 116 THR HG2% A 116 THR H 1.0 1.788 3.604 392 392 B 116 THR HG21 B 116 THR H 1.0 1.788 3.604 393 393 A 116 THR HG2% A 117 ARG HA 1.0 1.636 2.950 394 394 B 116 THR HG21 B 117 ARG HA 1.0 1.636 2.950 395 395 A 156 VAL HGy% A 87 PHE HBy 1.0 1.618 2.886 396 396 B 156 VAL HG21 B 87 PHE HBy 1.0 1.618 2.886 397 397 A 89 LEU HA A 89 LEU HDx% 1.0 1.741 3.381 398 398 B 89 LEU HA B 89 LEU HD11 1.0 1.741 3.381 399 399 A 117 ARG HA A 117 ARG HBy 1.0 1.702 3.210 400 400 B 117 ARG HA B 117 ARG HBy 1.0 1.702 3.210 401 401 A 89 LEU HA A 89 LEU HBy 1.0 1.800 3.668 402 402 B 89 LEU HA B 89 LEU HBy 1.0 1.800 3.668 403 403 A 130 GLU H A 118 PRO HBx 1.0 1.998 6.212 404 404 B 130 GLU H B 118 PRO HBy 1.0 1.998 6.212 405 405 A 118 PRO HBy A 118 PRO HDy 1.0 1.677 3.109 406 406 B 118 PRO HBx B 118 PRO HDy 1.0 1.677 3.109 407 407 A 137 VAL HGx% A 138 PRO HBx 1.0 2.000 6.014 408 408 B 137 VAL HG11 B 138 PRO HBx 1.0 2.000 6.014 409 409 A 119 ALA HA A 130 GLU H 1.0 1.973 5.111 410 410 B 119 ALA HA B 130 GLU H 1.0 1.973 5.111 411 411 A 119 ALA HB% A 128 HIS HD2 1.0 1.907 4.369 412 412 B 119 ALA HB1 B 128 HIS HD2 1.0 1.907 4.369 413 413 A 111 ILE HG2% A 135 PHE H 1.0 1.944 4.712 414 414 B 111 ILE HG21 B 135 PHE H 1.0 1.944 4.712 415 415 A 120 GLN HGx A 120 GLN HBy 1.0 1.654 3.016 416 416 B 120 GLN HGx B 120 GLN HBy 1.0 1.654 3.016 417 417 A 124 ALA HB% A 120 GLN HGy 1.0 1.970 5.044 418 418 B 124 ALA HB1 B 120 GLN HGy 1.0 1.970 5.044 419 419 A 120 GLN HGy A 120 GLN HBy 1.0 1.620 2.894 420 420 B 120 GLN HGy B 120 GLN HBy 1.0 1.620 2.894 421 421 A 124 ALA HB% A 120 GLN HGx 1.0 1.973 5.087 422 422 B 124 ALA HB1 B 120 GLN HGx 1.0 1.973 5.087 423 423 A 121 ARG H A 121 ARG HDy 1.0 1.911 4.401 424 424 B 121 ARG H B 121 ARG HDy 1.0 1.911 4.401 425 425 A 82 VAL HGy% A 77 ARG HBy 1.0 1.787 3.599 426 426 B 82 VAL HG21 B 77 ARG HBy 1.0 1.787 3.599 427 427 A 123 LEU H A 122 PRO HGy 1.0 1.900 4.310 428 428 B 123 LEU H B 122 PRO HGy 1.0 1.900 4.310 429 429 A 129 LEU HDx% A 118 PRO HDx 1.0 1.956 4.868 430 430 B 129 LEU HD11 B 118 PRO HDx 1.0 1.956 4.868 431 431 A 129 LEU HDx% A 118 PRO HDy 1.0 1.976 5.152 432 432 B 129 LEU HD11 B 118 PRO HDy 1.0 1.976 5.152 433 433 A 126 SER HBx A 123 LEU HBx 1.0 1.969 5.043 434 434 B 126 SER HBy B 123 LEU HBx 1.0 1.969 5.043 435 435 A 126 SER HBx A 123 LEU HBy 1.0 1.934 4.616 436 436 B 126 SER HBy B 123 LEU HBy 1.0 1.934 4.616 437 437 A 86 LEU HDx% A 86 LEU H 1.0 1.652 3.008 438 438 B 86 LEU HD11 B 86 LEU H 1.0 1.652 3.008 439 439 A 119 ALA HB% A 128 HIS HBx 1.0 1.994 5.576 440 440 B 119 ALA HB1 B 128 HIS HBx 1.0 1.994 5.576 441 441 A 115 GLU H A 114 LEU HDx% 1.0 1.841 3.903 442 442 B 115 GLU H B 114 LEU HD11 1.0 1.841 3.903 443 443 A 82 VAL HGy% A 80 ASN HD2x 1.0 1.584 2.766 444 444 B 82 VAL HG21 B 80 ASN HD2y 1.0 1.584 2.766 445 445 A 110 LYS HA A 111 ILE H 1.0 1.515 2.545 446 446 B 110 LYS HA B 111 ILE H 1.0 1.515 2.545 447 447 A 75 GLU HA A 75 GLU HBx 1.0 1.586 2.776 448 448 B 75 GLU HA B 75 GLU HBy 1.0 1.586 2.776 449 449 A 130 GLU HBy A 131 TYR HDx 1.0 1.996 5.642 450 450 B 130 GLU HBy B 131 TYR HDx 1.0 1.996 5.642 451 451 A 77 ARG HDx A 77 ARG HBy 1.0 1.731 3.337 452 452 B 77 ARG HDy B 77 ARG HBy 1.0 1.731 3.337 453 453 A 76 GLU HA A 76 GLU HGy 1.0 1.715 3.265 454 454 B 76 GLU HA B 76 GLU HGy 1.0 1.715 3.265 455 455 A 131 TYR HA A 131 TYR HDx 1.0 1.920 4.484 456 456 B 131 TYR HA B 131 TYR HDx 1.0 1.920 4.484 457 457 A 131 TYR HA A 131 TYR HBy 1.0 1.906 4.362 458 458 B 131 TYR HA B 131 TYR HBy 1.0 1.906 4.362 459 459 A 86 LEU HBy A 132 PHE HA 1.0 1.978 5.180 460 460 B 86 LEU HBy B 132 PHE HA 1.0 1.978 5.180 461 461 A 132 PHE HA A 86 LEU HG 1.0 1.939 4.665 462 462 B 132 PHE HA B 86 LEU HG 1.0 1.939 4.665 463 463 A 133 VAL HB A 132 PHE HA 1.0 1.982 5.244 464 464 B 133 VAL HB B 132 PHE HA 1.0 1.982 5.244 465 465 A 115 GLU H A 133 VAL HA 1.0 1.926 4.534 466 466 B 115 GLU H B 133 VAL HA 1.0 1.926 4.534 467 467 A 132 PHE HDx A 133 VAL HA 1.0 1.966 4.992 468 468 B 132 PHE HDx B 133 VAL HA 1.0 1.966 4.992 469 469 A 137 VAL HA A 109 ALA HA 1.0 1.950 4.784 470 470 B 137 VAL HA B 109 ALA HA 1.0 1.950 4.784 471 471 A 133 VAL HB A 104 PHE HEx 1.0 1.981 5.247 472 472 B 133 VAL HB B 104 PHE HEx 1.0 1.981 5.247 473 473 A 133 VAL HGx% A 113 HIS H 1.0 1.898 4.296 474 474 B 133 VAL HG11 B 113 HIS H 1.0 1.898 4.296 475 475 A 133 VAL HGx% A 135 PHE HBy 1.0 1.687 3.151 476 476 B 133 VAL HG11 B 135 PHE HBy 1.0 1.687 3.151 477 477 A 85 LEU H A 134 ARG HA 1.0 1.988 5.376 478 478 B 85 LEU H B 134 ARG HA 1.0 1.988 5.376 479 479 A 111 ILE HD1% A 135 PHE HBy 1.0 1.941 4.677 480 480 B 111 ILE HD11 B 135 PHE HBy 1.0 1.941 4.677 481 481 A 100 ALA HB% A 104 PHE HEx 1.0 1.859 4.021 482 482 B 100 ALA HB1 B 104 PHE HEx 1.0 1.859 4.021 483 483 A 159 ALA HB% A 132 PHE HEx 1.0 1.661 3.047 484 484 B 159 ALA HB1 B 132 PHE HEx 1.0 1.661 3.047 485 485 A 74 PHE HDx A 83 LEU HDy% 1.0 1.652 3.012 486 486 B 74 PHE HDx B 83 LEU HD21 1.0 1.652 3.012 487 487 A 76 GLU HGx A 74 PHE HEx 1.0 1.759 3.467 488 488 B 76 GLU HGx B 74 PHE HEx 1.0 1.759 3.467 489 489 A 76 GLU HGy A 74 PHE HEx 1.0 1.780 3.570 490 490 B 76 GLU HGy B 74 PHE HEx 1.0 1.780 3.570 491 491 A 87 PHE HDx A 156 VAL HB 1.0 1.966 4.994 492 492 B 87 PHE HDx B 156 VAL HB 1.0 1.966 4.994 493 493 A 127 PRO HDx A 127 PRO HBy 1.0 1.759 3.461 494 494 B 127 PRO HDy B 127 PRO HBx 1.0 1.759 3.461 495 495 A 156 VAL HGy% A 87 PHE HDx 1.0 1.602 2.828 496 496 B 156 VAL HG21 B 87 PHE HDx 1.0 1.602 2.828 497 497 A 156 VAL HGy% A 87 PHE HA 1.0 1.778 3.558 498 498 B 156 VAL HG21 B 87 PHE HA 1.0 1.778 3.558 499 499 A 156 VAL HGx% A 87 PHE HBy 1.0 1.785 3.593 500 500 B 156 VAL HG11 B 87 PHE HBy 1.0 1.785 3.593 501 501 A 153 SER HBx A 87 PHE HDx 1.0 1.946 4.746 502 502 B 153 SER HBy B 87 PHE HDx 1.0 1.946 4.746 503 503 A 153 SER HBy A 87 PHE HDx 1.0 1.997 5.707 504 504 B 153 SER HBx B 87 PHE HDx 1.0 1.997 5.707 505 505 A 91 GLY H A 92 THR HG2% 1.0 1.950 4.794 506 506 B 91 GLY H B 92 THR HG21 1.0 1.950 4.794 507 507 A 137 VAL HGx% A 109 ALA HA 1.0 1.824 3.800 508 508 B 137 VAL HG11 B 109 ALA HA 1.0 1.824 3.800 509 509 A 85 LEU HDy% A 135 PHE HDx 1.0 1.706 3.228 510 510 B 85 LEU HD21 B 135 PHE HDx 1.0 1.706 3.228 511 511 A 87 PHE HDx A 89 LEU HDx% 1.0 1.751 3.427 512 512 B 87 PHE HDx B 89 LEU HD11 1.0 1.751 3.427 513 513 A 89 LEU HDx% A 87 PHE HEx 1.0 1.720 3.286 514 514 B 89 LEU HD11 B 87 PHE HEx 1.0 1.720 3.286 515 515 A 88 SER HA A 89 LEU HDy% 1.0 1.904 4.340 516 516 B 88 SER HA B 89 LEU HD21 1.0 1.904 4.340 517 517 A 87 PHE H A 87 PHE HA 1.0 1.926 4.540 518 518 B 87 PHE H B 87 PHE HA 1.0 1.926 4.540 519 519 A 156 VAL HA A 87 PHE HA 1.0 1.889 4.229 520 520 B 156 VAL HA B 87 PHE HA 1.0 1.889 4.229 521 521 A 87 PHE HA A 87 PHE HBx 1.0 1.825 3.809 522 522 B 87 PHE HA B 87 PHE HBx 1.0 1.825 3.809 523 523 A 115 GLU H A 132 PHE HA 1.0 1.993 5.559 524 524 B 115 GLU H B 132 PHE HA 1.0 1.993 5.559 525 525 A 111 ILE H A 110 LYS HDy 1.0 1.898 4.296 526 526 B 111 ILE H B 110 LYS HDy 1.0 1.898 4.296 527 527 A 111 ILE HG2% A 112 HIS HBy 1.0 1.999 5.833 528 528 B 111 ILE HG21 B 112 HIS HBx 1.0 1.999 5.833 529 529 A 114 LEU HBy A 133 VAL HA 1.0 1.997 6.321 530 530 B 114 LEU HBx B 133 VAL HA 1.0 1.997 6.321 531 531 A 114 LEU HBx A 133 VAL HA 1.0 1.987 6.657 532 532 B 114 LEU HBy B 133 VAL HA 1.0 1.987 6.657 533 533 A 115 GLU H A 115 GLU HA 1.0 1.976 5.162 534 534 B 115 GLU H B 115 GLU HA 1.0 1.976 5.162 535 535 A 132 PHE H A 115 GLU HA 1.0 2.000 6.120 536 536 B 132 PHE H B 115 GLU HA 1.0 2.000 6.120 537 537 A 113 HIS HBx A 115 GLU HGx 1.0 1.998 5.766 538 538 B 113 HIS HBy B 115 GLU HGy 1.0 1.998 5.766 539 539 A 117 ARG H A 117 ARG HBx 1.0 1.944 4.718 540 540 B 117 ARG H B 117 ARG HBx 1.0 1.944 4.718 541 541 A 117 ARG HA A 117 ARG HBx 1.0 1.972 5.088 542 542 B 117 ARG HA B 117 ARG HBx 1.0 1.972 5.088 543 543 A 130 GLU H A 118 PRO HA 1.0 1.999 5.793 544 544 B 130 GLU H B 118 PRO HA 1.0 1.999 5.793 545 545 A 118 PRO HBy A 119 ALA H 1.0 1.791 3.623 546 546 B 118 PRO HBx B 119 ALA H 1.0 1.791 3.623 547 547 A 118 PRO HA A 117 ARG H 1.0 1.971 5.073 548 548 B 118 PRO HA B 117 ARG H 1.0 1.971 5.073 549 549 B 101 VAL HG21 A 97 LEU H 1.0 1.940 7.448 550 550 A 101 VAL HGy% B 97 LEU H 1.0 1.940 7.448 551 551 B 101 VAL HG21 A 98 SER H 1.0 2.000 5.928 552 552 A 101 VAL HGy% B 98 SER H 1.0 2.000 5.928 553 553 B 101 VAL HG21 A 99 ARG H 1.0 2.000 5.894 554 554 A 101 VAL HGy% B 99 ARG H 1.0 2.000 5.894 555 555 A 102 LYS H B 98 SER HBy 1.0 1.985 5.331 556 556 B 102 LYS H A 98 SER HBy 1.0 1.985 5.331 557 557 A 114 LEU H B 116 THR HG21 1.0 1.984 5.298 558 558 B 114 LEU H A 116 THR HG2% 1.0 1.984 5.298 559 559 A 116 THR H B 114 LEU HD11 1.0 1.985 5.337 560 560 B 116 THR H A 114 LEU HDx% 1.0 1.985 5.337 561 561 A 116 THR H B 114 LEU HBy 1.0 1.943 7.407 562 562 B 116 THR H A 114 LEU HBx 1.0 1.943 7.407 563 563 A 116 THR H B 114 LEU HA 1.0 1.987 6.655 564 564 B 116 THR H A 114 LEU HA 1.0 1.987 6.655 565 565 A 115 GLU H B 116 THR H 1.0 1.972 6.968 566 566 B 115 GLU H A 116 THR H 1.0 1.972 6.968 567 567 B 101 VAL HG21 A 98 SER HBy 1.0 1.960 4.908 568 568 A 101 VAL HGy% B 98 SER HBy 1.0 1.960 4.908 569 569 B 101 VAL HG21 A 98 SER HA 1.0 1.704 3.218 570 570 A 101 VAL HGy% B 98 SER HA 1.0 1.704 3.218 571 571 B 115 GLU H A 116 THR H 1.0 1.972 5.084 572 572 A 115 GLU H B 116 THR H 1.0 1.972 5.084 573 573 A 114 LEU HDx% B 115 GLU HA 1.0 1.853 3.979 574 574 B 114 LEU HD11 A 115 GLU HA 1.0 1.853 3.979 575 575 A 101 VAL HGy% B 98 SER HA 1.0 1.610 2.854 576 576 B 101 VAL HG21 A 98 SER HA 1.0 1.610 2.854 577 577 A 77 ARG H A 81 ALA H 1.0 1.983 5.287 578 578 B 77 ARG H B 81 ALA H 1.0 1.983 5.287 579 579 A 133 VAL H A 85 LEU H 1.0 1.856 3.996 580 580 B 133 VAL H B 85 LEU H 1.0 1.856 3.996 581 581 A 79 GLY H A 78 ASP H 1.0 1.883 4.177 582 582 B 79 GLY H B 78 ASP H 1.0 1.883 4.177 583 583 A 132 PHE H A 115 GLU H 1.0 1.925 4.525 584 584 B 132 PHE H B 115 GLU H 1.0 1.925 4.525 585 585 A 139 SER H A 81 ALA H 1.0 1.832 3.848 586 586 B 139 SER H B 81 ALA H 1.0 1.832 3.848 587 587 A 112 HIS H A 113 HIS H 1.0 1.807 3.707 588 588 B 112 HIS H B 113 HIS H 1.0 1.807 3.707 589 589 A 142 LEU H A 142 LEU HBy 1.0 1.824 3.806 590 590 B 142 LEU H B 142 LEU HBx 1.0 1.824 3.806 591 591 A 85 LEU H A 84 ASN H 1.0 1.987 5.389 592 592 B 85 LEU H B 84 ASN H 1.0 1.987 5.389 593 593 A 159 ALA H A 85 LEU H 1.0 1.978 5.184 594 594 B 159 ALA H B 85 LEU H 1.0 1.978 5.184 595 595 A 139 SER H A 140 GLY H 1.0 1.878 4.142 596 596 B 139 SER H B 140 GLY H 1.0 1.878 4.142 597 597 A 77 ARG H A 82 VAL H 1.0 1.855 3.995 598 598 B 77 ARG H B 82 VAL H 1.0 1.855 3.995 599 599 A 82 VAL H A 83 LEU H 1.0 1.922 4.496 600 600 B 82 VAL H B 83 LEU H 1.0 1.922 4.496 601 601 A 83 LEU H A 135 PHE H 1.0 1.927 4.541 602 602 B 83 LEU H B 135 PHE H 1.0 1.927 4.541 603 603 A 81 ALA H A 137 VAL H 1.0 1.702 3.212 604 604 B 81 ALA H B 137 VAL H 1.0 1.702 3.212 605 605 A 159 ALA H A 159 ALA HB% 1.0 1.579 2.751 606 606 B 159 ALA H B 159 ALA HB1 1.0 1.579 2.751 607 607 A 86 LEU H A 157 ARG H 1.0 1.854 3.986 608 608 B 86 LEU H B 157 ARG H 1.0 1.854 3.986 609 609 A 75 GLU H A 82 VAL H 1.0 1.828 3.826 610 610 B 75 GLU H B 82 VAL H 1.0 1.828 3.826 611 611 A 142 LEU H A 140 GLY H 1.0 1.923 4.511 612 612 B 142 LEU H B 140 GLY H 1.0 1.923 4.511 613 613 A 130 GLU H A 117 ARG H 1.0 1.983 5.279 614 614 B 130 GLU H B 117 ARG H 1.0 1.983 5.279 615 615 A 143 ALA H A 140 GLY H 1.0 2.000 6.042 616 616 B 143 ALA H B 140 GLY H 1.0 2.000 6.042 617 617 A 77 ARG H A 80 ASN H 1.0 1.724 3.302 618 618 B 77 ARG H B 80 ASN H 1.0 1.724 3.302 619 619 A 139 SER H A 80 ASN H 1.0 1.889 4.225 620 620 B 139 SER H B 80 ASN H 1.0 1.889 4.225 621 621 A 140 GLY H A 141 ASP H 1.0 1.750 3.424 622 622 B 140 GLY H B 141 ASP H 1.0 1.750 3.424 623 623 A 113 HIS H A 134 ARG H 1.0 1.865 4.059 624 624 B 113 HIS H B 134 ARG H 1.0 1.865 4.059 625 625 A 158 SER H A 157 ARG H 1.0 1.948 4.762 626 626 B 158 SER H B 157 ARG H 1.0 1.948 4.762 627 627 A 158 SER H A 86 LEU H 1.0 1.889 7.997 628 628 B 158 SER H B 86 LEU H 1.0 1.889 7.997 629 629 A 159 ALA H A 86 LEU H 1.0 1.885 4.197 630 630 B 159 ALA H B 86 LEU H 1.0 1.885 4.197 631 631 A 130 GLU H A 119 ALA H 1.0 1.887 4.213 632 632 B 130 GLU H B 119 ALA H 1.0 1.887 4.213 633 633 A 77 ARG H A 76 GLU H 1.0 1.888 4.224 634 634 B 77 ARG H B 76 GLU H 1.0 1.888 4.224 635 635 A 146 LEU H A 145 LEU H 1.0 1.818 3.770 636 636 B 146 LEU H B 145 LEU H 1.0 1.818 3.770 637 637 A 110 LYS H A 136 GLU H 1.0 1.855 3.989 638 638 B 110 LYS H B 136 GLU H 1.0 1.855 3.989 639 639 A 136 GLU H A 137 VAL H 1.0 1.991 5.447 640 640 B 136 GLU H B 137 VAL H 1.0 1.991 5.447 641 641 A 146 LEU H A 143 ALA H 1.0 2.000 6.012 642 642 B 146 LEU H B 143 ALA H 1.0 2.000 6.012 643 643 A 150 ARG H A 149 VAL H 1.0 1.783 3.583 644 644 B 150 ARG H B 149 VAL H 1.0 1.783 3.583 645 645 A 79 GLY H A 80 ASN H 1.0 1.638 2.958 646 646 B 79 GLY H B 80 ASN H 1.0 1.638 2.958 647 647 A 87 PHE H A 131 TYR H 1.0 1.948 4.760 648 648 B 87 PHE H B 131 TYR H 1.0 1.948 4.760 649 649 A 143 ALA H A 141 ASP H 1.0 1.980 5.224 650 650 B 143 ALA H B 141 ASP H 1.0 1.980 5.224 651 651 A 148 SER H A 149 VAL H 1.0 1.742 3.384 652 652 B 148 SER H B 149 VAL H 1.0 1.742 3.384 653 653 A 106 THR H A 107 PHE H 1.0 1.984 5.308 654 654 B 106 THR H B 107 PHE H 1.0 1.984 5.308 655 655 A 153 SER H A 154 ASP H 1.0 1.990 5.468 656 656 B 153 SER H B 154 ASP H 1.0 1.990 5.468 657 657 A 146 LEU H A 147 SER H 1.0 1.741 3.381 658 658 B 146 LEU H B 147 SER H 1.0 1.741 3.381 659 659 A 159 ALA H A 158 SER H 1.0 1.921 4.491 660 660 B 159 ALA H B 158 SER H 1.0 1.921 4.491 661 661 A 76 GLU H A 75 GLU H 1.0 1.959 4.901 662 662 B 76 GLU H B 75 GLU H 1.0 1.959 4.901 663 663 A 109 ALA H A 110 LYS H 1.0 1.957 4.859 664 664 B 109 ALA H B 110 LYS H 1.0 1.957 4.859 665 665 A 83 LEU H A 137 VAL H 1.0 1.994 5.592 666 666 B 83 LEU H B 137 VAL H 1.0 1.994 5.592 667 667 A 155 ASP H A 154 ASP H 1.0 1.876 4.128 668 668 B 155 ASP H B 154 ASP H 1.0 1.876 4.128 669 669 A 155 ASP H A 156 VAL H 1.0 1.779 3.563 670 670 B 155 ASP H B 156 VAL H 1.0 1.779 3.563 671 671 A 71 ALA H A 72 VAL H 1.0 1.660 3.042 672 672 B 71 ALA H B 72 VAL H 1.0 1.660 3.042 673 673 A 73 VAL H A 72 VAL H 1.0 1.888 4.222 674 674 B 73 VAL H B 72 VAL H 1.0 1.888 4.222 675 675 A 157 ARG H A 156 VAL H 1.0 1.996 5.658 676 676 B 157 ARG H B 156 VAL H 1.0 1.996 5.658 677 677 A 80 ASN H A 81 ALA H 1.0 1.967 5.013 678 678 B 80 ASN H B 81 ALA H 1.0 1.967 5.013 679 679 A 75 GLU H A 74 PHE H 1.0 1.984 5.300 680 680 B 75 GLU H B 74 PHE H 1.0 1.984 5.300 681 681 A 144 ALA H A 143 ALA H 1.0 1.693 3.171 682 682 B 144 ALA H B 143 ALA H 1.0 1.693 3.171 683 683 A 109 ALA H A 108 GLU H 1.0 1.734 3.350 684 684 B 109 ALA H B 108 GLU H 1.0 1.734 3.350 685 685 A 150 ARG H A 151 ARG H 1.0 1.846 3.932 686 686 B 150 ARG H B 151 ARG H 1.0 1.846 3.932 687 687 A 71 ALA H A 70 GLU H 1.0 1.920 4.480 688 688 B 71 ALA H B 70 GLU H 1.0 1.920 4.480 689 689 A 144 ALA H A 145 LEU H 1.0 1.682 3.130 690 690 B 144 ALA H B 145 LEU H 1.0 1.682 3.130 691 691 A 143 ALA H A 145 LEU H 1.0 1.956 4.862 692 692 B 143 ALA H B 145 LEU H 1.0 1.956 4.862 693 693 A 150 ARG H A 148 SER H 1.0 1.899 4.301 694 694 B 150 ARG H B 148 SER H 1.0 1.899 4.301 695 695 A 80 ASN H A 80 ASN HD2y 1.0 1.773 3.533 696 696 B 80 ASN H B 80 ASN HD2x 1.0 1.773 3.533 697 697 A 69 LEU H A 70 GLU H 1.0 1.579 2.749 698 698 B 69 LEU H B 70 GLU H 1.0 1.579 2.749 699 699 A 151 ARG H A 152 VAL H 1.0 1.811 3.731 700 700 B 151 ARG H B 152 VAL H 1.0 1.811 3.731 701 701 A 159 ALA H A 84 ASN H 1.0 1.996 6.370 702 702 B 159 ALA H B 84 ASN H 1.0 1.996 6.370 703 703 A 84 ASN HD2y A 84 ASN H 1.0 1.998 5.762 704 704 B 84 ASN HD2x B 84 ASN H 1.0 1.998 5.762 705 705 A 151 ARG H A 153 SER H 1.0 1.831 3.841 706 706 B 151 ARG H B 153 SER H 1.0 1.831 3.841 707 707 A 151 ARG H A 149 VAL H 1.0 1.982 5.256 708 708 B 151 ARG H B 149 VAL H 1.0 1.982 5.256 709 709 A 107 PHE HDx A 145 LEU H 1.0 1.938 4.662 710 710 B 107 PHE HDx B 145 LEU H 1.0 1.938 4.662 711 711 A 142 LEU H A 144 ALA H 1.0 1.957 4.879 712 712 B 142 LEU H B 144 ALA H 1.0 1.957 4.879 713 713 A 107 PHE H A 109 ALA H 1.0 1.983 5.269 714 714 B 107 PHE H B 109 ALA H 1.0 1.983 5.269 715 715 A 99 ARG H A 98 SER H 1.0 1.915 7.733 716 716 B 99 ARG H B 98 SER H 1.0 1.915 7.733 717 717 A 152 VAL H A 153 SER H 1.0 1.673 3.091 718 718 B 152 VAL H B 153 SER H 1.0 1.673 3.091 719 719 A 107 PHE H A 108 GLU H 1.0 1.767 3.503 720 720 B 107 PHE H B 108 GLU H 1.0 1.767 3.503 721 721 A 80 ASN H A 80 ASN HD2x 1.0 1.940 4.672 722 722 B 80 ASN H B 80 ASN HD2y 1.0 1.940 4.672 723 723 A 133 VAL H A 132 PHE HDx 1.0 1.892 4.250 724 724 B 133 VAL H B 132 PHE HDx 1.0 1.892 4.250 725 725 A 135 PHE HDx A 83 LEU H 1.0 2.000 6.112 726 726 B 135 PHE HDx B 83 LEU H 1.0 2.000 6.112 727 727 A 135 PHE HDx A 135 PHE H 1.0 1.777 3.549 728 728 B 135 PHE HDx B 135 PHE H 1.0 1.777 3.549 729 729 A 85 LEU H A 132 PHE HDx 1.0 1.978 5.176 730 730 B 85 LEU H B 132 PHE HDx 1.0 1.978 5.176 731 731 A 86 LEU H A 132 PHE HDx 1.0 1.999 5.795 732 732 B 86 LEU H B 132 PHE HDx 1.0 1.999 5.795 733 733 A 132 PHE H A 132 PHE HDx 1.0 1.987 5.383 734 734 B 132 PHE H B 132 PHE HDx 1.0 1.987 5.383 735 735 A 74 PHE HDx A 82 VAL H 1.0 1.907 4.365 736 736 B 74 PHE HDx B 82 VAL H 1.0 1.907 4.365 737 737 A 74 PHE HDx A 75 GLU H 1.0 1.798 3.660 738 738 B 74 PHE HDx B 75 GLU H 1.0 1.798 3.660 739 739 A 142 LEU H A 143 ALA H 1.0 1.748 3.412 740 740 B 142 LEU H B 143 ALA H 1.0 1.748 3.412 741 741 A 103 VAL H A 104 PHE H 1.0 1.874 4.118 742 742 B 103 VAL H B 104 PHE H 1.0 1.874 4.118 743 743 A 142 LEU H A 141 ASP H 1.0 1.685 3.139 744 744 B 142 LEU H B 141 ASP H 1.0 1.685 3.139 745 745 A 87 PHE HDx A 88 SER H 1.0 1.964 4.964 746 746 B 87 PHE HDx B 88 SER H 1.0 1.964 4.964 747 747 A 87 PHE H A 87 PHE HDx 1.0 1.998 5.794 748 748 B 87 PHE H B 87 PHE HDx 1.0 1.998 5.794 749 749 A 132 PHE H A 131 TYR HDx 1.0 1.972 5.076 750 750 B 132 PHE H B 131 TYR HDx 1.0 1.972 5.076 751 751 A 131 TYR HDx A 131 TYR H 1.0 1.732 3.338 752 752 B 131 TYR HDx B 131 TYR H 1.0 1.732 3.338 753 753 A 104 PHE HDx A 104 PHE H 1.0 1.762 3.476 754 754 B 104 PHE HDx B 104 PHE H 1.0 1.762 3.476 755 755 A 136 GLU HA A 83 LEU H 1.0 1.883 4.183 756 756 B 136 GLU HA B 83 LEU H 1.0 1.883 4.183 757 757 A 86 LEU H A 86 LEU HA 1.0 1.911 4.403 758 758 B 86 LEU H B 86 LEU HA 1.0 1.911 4.403 759 759 A 136 GLU HA A 137 VAL H 1.0 1.668 3.072 760 760 B 136 GLU HA B 137 VAL H 1.0 1.668 3.072 761 761 A 87 PHE H A 86 LEU HA 1.0 1.681 3.123 762 762 B 87 PHE H B 86 LEU HA 1.0 1.681 3.123 763 763 A 114 LEU HA A 134 ARG H 1.0 1.952 4.806 764 764 B 114 LEU HA B 134 ARG H 1.0 1.952 4.806 765 765 A 135 PHE HA A 83 LEU H 1.0 1.994 5.558 766 766 B 135 PHE HA B 83 LEU H 1.0 1.994 5.558 767 767 A 135 PHE H A 84 ASN HA 1.0 1.769 3.509 768 768 B 135 PHE H B 84 ASN HA 1.0 1.769 3.509 769 769 A 85 LEU H A 84 ASN HA 1.0 1.714 3.262 770 770 B 85 LEU H B 84 ASN HA 1.0 1.714 3.262 771 771 A 115 GLU H A 114 LEU HA 1.0 1.688 3.152 772 772 B 115 GLU H B 114 LEU HA 1.0 1.688 3.152 773 773 A 135 PHE HA A 113 HIS H 1.0 1.911 4.405 774 774 B 135 PHE HA B 113 HIS H 1.0 1.911 4.405 775 775 A 135 PHE HA A 136 GLU H 1.0 1.748 3.410 776 776 B 135 PHE HA B 136 GLU H 1.0 1.748 3.410 777 777 A 84 ASN H A 84 ASN HA 1.0 1.832 3.852 778 778 B 84 ASN H B 84 ASN HA 1.0 1.832 3.852 779 779 A 87 PHE H A 132 PHE HA 1.0 1.960 4.920 780 780 B 87 PHE H B 132 PHE HA 1.0 1.960 4.920 781 781 A 116 THR H A 115 GLU HA 1.0 1.711 3.249 782 782 B 116 THR H B 115 GLU HA 1.0 1.711 3.249 783 783 A 87 PHE HA A 157 ARG H 1.0 1.985 5.327 784 784 B 87 PHE HA B 157 ARG H 1.0 1.985 5.327 785 785 A 77 ARG H A 76 GLU HA 1.0 1.534 2.604 786 786 B 77 ARG H B 76 GLU HA 1.0 1.534 2.604 787 787 A 133 VAL H A 132 PHE HA 1.0 1.647 2.991 788 788 B 133 VAL H B 132 PHE HA 1.0 1.647 2.991 789 789 A 81 ALA H A 80 ASN HA 1.0 1.710 3.240 790 790 B 81 ALA H B 80 ASN HA 1.0 1.710 3.240 791 791 A 76 GLU H A 76 GLU HA 1.0 1.746 3.406 792 792 B 76 GLU H B 76 GLU HA 1.0 1.746 3.406 793 793 A 85 LEU H A 85 LEU HA 1.0 1.926 4.538 794 794 B 85 LEU H B 85 LEU HA 1.0 1.926 4.538 795 795 A 86 LEU H A 85 LEU HA 1.0 1.727 3.317 796 796 B 86 LEU H B 85 LEU HA 1.0 1.727 3.317 797 797 A 80 ASN HA A 137 VAL H 1.0 1.958 4.886 798 798 B 80 ASN HA B 137 VAL H 1.0 1.958 4.886 799 799 A 76 GLU HA A 82 VAL H 1.0 1.879 4.153 800 800 B 76 GLU HA B 82 VAL H 1.0 1.879 4.153 801 801 A 139 SER H A 138 PRO HA 1.0 1.652 3.012 802 802 B 139 SER H B 138 PRO HA 1.0 1.652 3.012 803 803 A 80 ASN H A 80 ASN HA 1.0 1.687 3.145 804 804 B 80 ASN H B 80 ASN HA 1.0 1.687 3.145 805 805 A 88 SER HA A 131 TYR H 1.0 1.994 5.562 806 806 B 88 SER HA B 131 TYR H 1.0 1.994 5.562 807 807 A 87 PHE HA A 88 SER H 1.0 1.774 3.534 808 808 B 87 PHE HA B 88 SER H 1.0 1.774 3.534 809 809 A 157 ARG HA A 157 ARG H 1.0 1.973 5.103 810 810 B 157 ARG HA B 157 ARG H 1.0 1.973 5.103 811 811 A 81 ALA HA A 77 ARG H 1.0 1.803 3.689 812 812 B 81 ALA HA B 77 ARG H 1.0 1.803 3.689 813 813 A 133 VAL H A 133 VAL HA 1.0 1.877 4.137 814 814 B 133 VAL H B 133 VAL HA 1.0 1.877 4.137 815 815 A 82 VAL HA A 83 LEU H 1.0 1.888 4.220 816 816 B 82 VAL HA B 83 LEU H 1.0 1.888 4.220 817 817 A 81 ALA HA A 81 ALA H 1.0 1.912 4.404 818 818 B 81 ALA HA B 81 ALA H 1.0 1.912 4.404 819 819 A 81 ALA H A 138 PRO HA 1.0 1.827 3.819 820 820 B 81 ALA H B 138 PRO HA 1.0 1.827 3.819 821 821 A 81 ALA HA A 76 GLU H 1.0 1.926 4.538 822 822 B 81 ALA HA B 76 GLU H 1.0 1.926 4.538 823 823 A 141 ASP HA A 145 LEU H 1.0 1.983 5.285 824 824 B 141 ASP HA B 145 LEU H 1.0 1.983 5.285 825 825 A 89 LEU H A 89 LEU HA 1.0 1.991 6.525 826 826 B 89 LEU H B 89 LEU HA 1.0 1.991 6.525 827 827 A 132 PHE H A 116 THR HA 1.0 1.949 4.779 828 828 B 132 PHE H B 116 THR HA 1.0 1.949 4.779 829 829 A 137 VAL HA A 110 LYS H 1.0 1.984 5.302 830 830 B 137 VAL HA B 110 LYS H 1.0 1.984 5.302 831 831 A 109 ALA HA A 110 LYS H 1.0 1.785 3.589 832 832 B 109 ALA HA B 110 LYS H 1.0 1.785 3.589 833 833 A 137 VAL HA A 137 VAL H 1.0 1.901 4.321 834 834 B 137 VAL HA B 137 VAL H 1.0 1.901 4.321 835 835 A 144 ALA H A 141 ASP HA 1.0 1.853 3.979 836 836 B 144 ALA H B 141 ASP HA 1.0 1.853 3.979 837 837 A 81 ALA HA A 82 VAL H 1.0 1.645 2.983 838 838 B 81 ALA HA B 82 VAL H 1.0 1.645 2.983 839 839 A 154 ASP HA A 154 ASP H 1.0 1.830 3.840 840 840 B 154 ASP HA B 154 ASP H 1.0 1.830 3.840 841 841 A 153 SER HA A 154 ASP H 1.0 1.821 3.785 842 842 B 153 SER HA B 154 ASP H 1.0 1.821 3.785 843 843 A 74 PHE HA A 75 GLU H 1.0 1.617 2.881 844 844 B 74 PHE HA B 75 GLU H 1.0 1.617 2.881 845 845 A 128 HIS HA A 129 LEU H 1.0 1.769 3.511 846 846 B 128 HIS HA B 129 LEU H 1.0 1.769 3.511 847 847 A 74 PHE HA A 74 PHE H 1.0 1.771 3.523 848 848 B 74 PHE HA B 74 PHE H 1.0 1.771 3.523 849 849 A 142 LEU H A 141 ASP HA 1.0 1.796 3.646 850 850 B 142 LEU H B 141 ASP HA 1.0 1.796 3.646 851 851 A 116 THR HA A 117 ARG H 1.0 1.606 2.844 852 852 B 116 THR HA B 117 ARG H 1.0 1.606 2.844 853 853 A 141 ASP HA A 143 ALA H 1.0 1.938 4.650 854 854 B 141 ASP HA B 143 ALA H 1.0 1.938 4.650 855 855 A 80 ASN H A 138 PRO HA 1.0 1.966 4.994 856 856 B 80 ASN H B 138 PRO HA 1.0 1.966 4.994 857 857 A 109 ALA H A 109 ALA HA 1.0 1.874 4.122 858 858 B 109 ALA H B 109 ALA HA 1.0 1.874 4.122 859 859 A 154 ASP HA A 155 ASP H 1.0 1.798 3.656 860 860 B 154 ASP HA B 155 ASP H 1.0 1.798 3.656 861 861 A 141 ASP HA A 141 ASP H 1.0 1.664 3.058 862 862 B 141 ASP HA B 141 ASP H 1.0 1.664 3.058 863 863 A 138 PRO HA A 141 ASP H 1.0 1.996 5.650 864 864 B 138 PRO HA B 141 ASP H 1.0 1.996 5.650 865 865 A 113 HIS H A 113 HIS HA 1.0 1.962 4.938 866 866 B 113 HIS H B 113 HIS HA 1.0 1.962 4.938 867 867 A 126 SER HA A 126 SER H 1.0 1.831 3.845 868 868 B 126 SER HA B 126 SER H 1.0 1.831 3.845 869 869 A 158 SER HA A 158 SER H 1.0 1.847 3.939 870 870 B 158 SER HA B 158 SER H 1.0 1.847 3.939 871 871 A 157 ARG HA A 158 SER H 1.0 1.765 3.489 872 872 B 157 ARG HA B 158 SER H 1.0 1.765 3.489 873 873 A 74 PHE HA A 84 ASN H 1.0 1.909 4.385 874 874 B 74 PHE HA B 84 ASN H 1.0 1.909 4.385 875 875 A 153 SER HA A 153 SER H 1.0 1.916 4.442 876 876 B 153 SER HA B 153 SER H 1.0 1.916 4.442 877 877 A 116 THR H A 116 THR HA 1.0 1.999 5.821 878 878 B 116 THR H B 116 THR HA 1.0 1.999 5.821 879 879 A 158 SER HA A 159 ALA H 1.0 1.615 2.875 880 880 B 158 SER HA B 159 ALA H 1.0 1.615 2.875 881 881 A 77 ARG HA A 78 ASP H 1.0 1.857 4.001 882 882 B 77 ARG HA B 78 ASP H 1.0 1.857 4.001 883 883 A 77 ARG H A 77 ARG HA 1.0 1.748 3.414 884 884 B 77 ARG H B 77 ARG HA 1.0 1.748 3.414 885 885 A 83 LEU HA A 83 LEU H 1.0 1.849 3.953 886 886 B 83 LEU HA B 83 LEU H 1.0 1.849 3.953 887 887 A 129 LEU HA A 119 ALA H 1.0 1.875 4.125 888 888 B 129 LEU HA B 119 ALA H 1.0 1.875 4.125 889 889 A 118 PRO HA A 119 ALA H 1.0 1.555 2.671 890 890 B 118 PRO HA B 119 ALA H 1.0 1.555 2.671 891 891 A 97 LEU H A 95 SER HA 1.0 1.874 4.114 892 892 B 95 SER HA B 97 LEU H 1.0 1.874 4.114 893 893 A 76 GLU H A 75 GLU HA 1.0 1.492 2.474 894 894 B 76 GLU H B 75 GLU HA 1.0 1.492 2.474 895 895 A 132 PHE H A 131 TYR HA 1.0 1.735 3.355 896 896 B 132 PHE H B 131 TYR HA 1.0 1.735 3.355 897 897 A 110 LYS HA A 110 LYS H 1.0 1.806 3.702 898 898 B 110 LYS HA B 110 LYS H 1.0 1.806 3.702 899 899 A 75 GLU HA A 74 PHE H 1.0 1.967 5.013 900 900 B 75 GLU HA B 74 PHE H 1.0 1.967 5.013 901 901 A 130 GLU H A 129 LEU HA 1.0 1.821 3.785 902 902 B 130 GLU H B 129 LEU HA 1.0 1.821 3.785 903 903 A 130 GLU H A 130 GLU HA 1.0 1.824 3.800 904 904 B 130 GLU H B 130 GLU HA 1.0 1.824 3.800 905 905 A 155 ASP HA A 156 VAL H 1.0 1.656 3.028 906 906 B 155 ASP HA B 156 VAL H 1.0 1.656 3.028 907 907 A 80 ASN H A 77 ARG HA 1.0 1.948 4.760 908 908 B 80 ASN H B 77 ARG HA 1.0 1.948 4.760 909 909 A 155 ASP HA A 155 ASP H 1.0 1.692 3.170 910 910 B 155 ASP HA B 155 ASP H 1.0 1.692 3.170 911 911 A 95 SER HA A 96 SER H 1.0 1.805 3.701 912 912 B 95 SER HA B 96 SER H 1.0 1.805 3.701 913 913 A 83 LEU HA A 84 ASN H 1.0 1.718 3.280 914 914 B 83 LEU HA B 84 ASN H 1.0 1.718 3.280 915 915 A 78 ASP HA A 78 ASP H 1.0 1.846 3.930 916 916 B 78 ASP HA B 78 ASP H 1.0 1.846 3.930 917 917 A 119 ALA HA A 119 ALA H 1.0 1.704 3.220 918 918 B 119 ALA HA B 119 ALA H 1.0 1.704 3.220 919 919 A 73 VAL H A 72 VAL HA 1.0 1.511 2.531 920 920 B 73 VAL H B 72 VAL HA 1.0 1.511 2.531 921 921 A 73 VAL H A 158 SER HBy 1.0 1.726 3.314 922 922 B 73 VAL H B 158 SER HBy 1.0 1.726 3.314 923 923 A 79 GLY H A 79 GLY HAx 1.0 1.666 3.066 924 924 B 79 GLY H B 79 GLY HAy 1.0 1.666 3.066 925 925 A 123 LEU HA A 124 ALA H 1.0 1.739 3.371 926 926 B 123 LEU HA B 124 ALA H 1.0 1.739 3.371 927 927 A 71 ALA H A 70 GLU HA 1.0 1.527 2.583 928 928 B 71 ALA H B 70 GLU HA 1.0 1.527 2.583 929 929 A 148 SER HA A 149 VAL H 1.0 1.869 4.083 930 930 B 148 SER HA B 149 VAL H 1.0 1.869 4.083 931 931 A 88 SER HBx A 89 LEU H 1.0 1.928 4.560 932 932 B 88 SER HBy B 89 LEU H 1.0 1.928 4.560 933 933 A 120 GLN HA A 121 ARG H 1.0 1.706 3.228 934 934 B 120 GLN HA B 121 ARG H 1.0 1.706 3.228 935 935 A 70 GLU H A 69 LEU HA 1.0 1.716 3.268 936 936 B 70 GLU H B 69 LEU HA 1.0 1.716 3.268 937 937 A 70 GLU H A 70 GLU HA 1.0 1.670 3.078 938 938 B 70 GLU H B 70 GLU HA 1.0 1.670 3.078 939 939 A 90 ARG HA A 90 ARG H 1.0 1.910 4.392 940 940 B 90 ARG HA B 90 ARG H 1.0 1.910 4.392 941 941 A 120 GLN H A 119 ALA HA 1.0 1.528 2.586 942 942 B 120 GLN H B 119 ALA HA 1.0 1.528 2.586 943 943 A 73 VAL HA A 74 PHE H 1.0 1.553 2.665 944 944 B 73 VAL HA B 74 PHE H 1.0 1.553 2.665 945 945 A 106 THR H A 105 GLU HA 1.0 1.816 3.762 946 946 B 106 THR H B 105 GLU HA 1.0 1.816 3.762 947 947 A 80 ASN H A 79 GLY HAx 1.0 1.693 3.173 948 948 B 80 ASN H B 79 GLY HAy 1.0 1.693 3.173 949 949 A 109 ALA H A 105 GLU HA 1.0 1.956 4.856 950 950 B 109 ALA H B 105 GLU HA 1.0 1.956 4.856 951 951 A 69 LEU H A 69 LEU HA 1.0 1.691 3.167 952 952 B 69 LEU H B 69 LEU HA 1.0 1.691 3.167 953 953 A 105 GLU HA A 105 GLU H 1.0 1.678 3.112 954 954 B 105 GLU HA B 105 GLU H 1.0 1.678 3.112 955 955 A 107 PHE HA A 107 PHE H 1.0 1.784 3.586 956 956 B 107 PHE HA B 107 PHE H 1.0 1.784 3.586 957 957 A 106 THR HB A 107 PHE H 1.0 1.823 3.797 958 958 B 106 THR HB B 107 PHE H 1.0 1.823 3.797 959 959 A 124 ALA HA A 126 SER H 1.0 1.987 5.349 960 960 B 124 ALA HA B 126 SER H 1.0 1.987 5.349 961 961 A 126 SER H A 125 GLY HAx 1.0 1.801 3.673 962 962 B 126 SER H B 125 GLY HAy 1.0 1.801 3.673 963 963 A 72 VAL HA A 158 SER H 1.0 1.819 3.773 964 964 B 72 VAL HA B 158 SER H 1.0 1.819 3.773 965 965 A 158 SER HBy A 158 SER H 1.0 1.626 2.912 966 966 B 158 SER HBy B 158 SER H 1.0 1.626 2.912 967 967 A 150 ARG HA A 153 SER H 1.0 1.852 3.974 968 968 B 150 ARG HA B 153 SER H 1.0 1.852 3.974 969 969 A 104 PHE H A 105 GLU HA 1.0 1.991 6.563 970 970 B 104 PHE H B 105 GLU HA 1.0 1.991 6.563 971 971 A 107 PHE HA A 108 GLU H 1.0 1.758 3.458 972 972 B 107 PHE HA B 108 GLU H 1.0 1.758 3.458 973 973 A 108 GLU H A 105 GLU HA 1.0 1.811 3.731 974 974 B 108 GLU H B 105 GLU HA 1.0 1.811 3.731 975 975 A 151 ARG HA A 152 VAL H 1.0 1.918 4.462 976 976 B 151 ARG HA B 152 VAL H 1.0 1.918 4.462 977 977 A 159 ALA HA A 159 ALA H 1.0 1.736 3.358 978 978 B 159 ALA HA B 159 ALA H 1.0 1.736 3.358 979 979 A 90 ARG HA A 91 GLY H 1.0 1.968 5.024 980 980 B 90 ARG HA B 91 GLY H 1.0 1.968 5.024 981 981 A 91 GLY H A 91 GLY HAx 1.0 1.857 4.007 982 982 B 91 GLY H B 91 GLY HAx 1.0 1.857 4.007 983 983 A 111 ILE HA A 111 ILE H 1.0 1.928 4.550 984 984 B 111 ILE HA B 111 ILE H 1.0 1.928 4.550 985 985 A 77 ARG H A 79 GLY HAy 1.0 2.000 6.052 986 986 B 77 ARG H B 79 GLY HAx 1.0 2.000 6.052 987 987 A 97 LEU H A 96 SER HBx 1.0 1.935 4.621 988 988 B 96 SER HBy B 97 LEU H 1.0 1.935 4.621 989 989 A 139 SER HA A 81 ALA H 1.0 1.790 3.620 990 990 B 139 SER HA B 81 ALA H 1.0 1.790 3.620 991 991 A 79 GLY H A 79 GLY HAy 1.0 1.662 3.050 992 992 B 79 GLY H B 79 GLY HAx 1.0 1.662 3.050 993 993 A 147 SER HA A 149 VAL H 1.0 1.897 4.289 994 994 B 147 SER HA B 149 VAL H 1.0 1.897 4.289 995 995 A 148 SER HBy A 149 VAL H 1.0 1.796 3.648 996 996 B 148 SER HBx B 149 VAL H 1.0 1.796 3.648 997 997 A 145 LEU H A 144 ALA HA 1.0 1.876 4.136 998 998 B 145 LEU H B 144 ALA HA 1.0 1.876 4.136 999 999 A 88 SER HBy A 89 LEU H 1.0 1.988 5.400 1000 1000 B 88 SER HBx B 89 LEU H 1.0 1.988 5.400 1001 1001 A 144 ALA H A 144 ALA HA 1.0 1.603 2.833 1002 1002 B 144 ALA H B 144 ALA HA 1.0 1.603 2.833 1003 1003 A 143 ALA HA A 144 ALA H 1.0 1.856 4.000 1004 1004 B 143 ALA HA B 144 ALA H 1.0 1.856 4.000 1005 1005 A 99 ARG HA A 99 ARG H 1.0 1.853 3.979 1006 1006 B 99 ARG HA B 99 ARG H 1.0 1.853 3.979 1007 1007 A 139 SER H A 139 SER HA 1.0 1.590 2.790 1008 1008 B 139 SER H B 139 SER HA 1.0 1.590 2.790 1009 1009 A 153 SER HBx A 154 ASP H 1.0 1.904 4.338 1010 1010 B 153 SER HBy B 154 ASP H 1.0 1.904 4.338 1011 1011 A 142 LEU H A 140 GLY HAx 1.0 1.958 4.886 1012 1012 B 142 LEU H B 140 GLY HAy 1.0 1.958 4.886 1013 1013 A 116 THR HB A 117 ARG H 1.0 1.932 4.598 1014 1014 B 116 THR HB B 117 ARG H 1.0 1.932 4.598 1015 1015 A 117 ARG H A 118 PRO HDx 1.0 1.943 4.705 1016 1016 B 117 ARG H B 118 PRO HDx 1.0 1.943 4.705 1017 1017 A 143 ALA H A 140 GLY HAx 1.0 1.895 4.271 1018 1018 B 143 ALA H B 140 GLY HAy 1.0 1.895 4.271 1019 1019 A 143 ALA HA A 143 ALA H 1.0 1.650 3.004 1020 1020 B 143 ALA HA B 143 ALA H 1.0 1.650 3.004 1021 1021 A 143 ALA HA A 146 LEU H 1.0 1.888 4.216 1022 1022 B 143 ALA HA B 146 LEU H 1.0 1.888 4.216 1023 1023 A 99 ARG HA A 102 LYS H 1.0 1.831 3.839 1024 1024 B 99 ARG HA B 102 LYS H 1.0 1.831 3.839 1025 1025 A 106 THR H A 106 THR HA 1.0 1.872 4.102 1026 1026 B 106 THR H B 106 THR HA 1.0 1.872 4.102 1027 1027 A 80 ASN H A 79 GLY HAy 1.0 1.777 3.551 1028 1028 B 80 ASN H B 79 GLY HAx 1.0 1.777 3.551 1029 1029 A 100 ALA HA A 103 VAL H 1.0 1.936 4.640 1030 1030 B 100 ALA HA B 103 VAL H 1.0 1.936 4.640 1031 1031 A 108 GLU HA A 109 ALA H 1.0 1.690 3.160 1032 1032 B 108 GLU HA B 109 ALA H 1.0 1.690 3.160 1033 1033 A 69 LEU H A 68 PRO HDy 1.0 1.842 3.908 1034 1034 B 69 LEU H B 68 PRO HDx 1.0 1.842 3.908 1035 1035 A 140 GLY HAx A 141 ASP H 1.0 1.783 3.583 1036 1036 B 140 GLY HAy B 141 ASP H 1.0 1.783 3.583 1037 1037 A 141 ASP H A 140 GLY HAy 1.0 1.764 3.484 1038 1038 B 141 ASP H B 140 GLY HAx 1.0 1.764 3.484 1039 1039 A 111 ILE HA A 113 HIS H 1.0 1.969 5.041 1040 1040 B 111 ILE HA B 113 HIS H 1.0 1.969 5.041 1041 1041 A 96 SER HBx A 96 SER H 1.0 1.895 4.275 1042 1042 B 96 SER HBy B 96 SER H 1.0 1.895 4.275 1043 1043 A 148 SER H A 147 SER HA 1.0 1.723 3.299 1044 1044 B 148 SER H B 147 SER HA 1.0 1.723 3.299 1045 1045 A 148 SER H A 147 SER HBx 1.0 1.572 2.730 1046 1046 B 148 SER H B 147 SER HBx 1.0 1.572 2.730 1047 1047 A 111 ILE HA A 136 GLU H 1.0 1.925 4.523 1048 1048 B 111 ILE HA B 136 GLU H 1.0 1.925 4.523 1049 1049 A 126 SER HBx A 126 SER H 1.0 1.850 3.962 1050 1050 B 126 SER HBy B 126 SER H 1.0 1.850 3.962 1051 1051 A 126 SER H A 125 GLY HAy 1.0 1.683 3.133 1052 1052 B 126 SER H B 125 GLY HAx 1.0 1.683 3.133 1053 1053 A 153 SER HBx A 153 SER H 1.0 1.896 4.276 1054 1054 B 153 SER HBy B 153 SER H 1.0 1.896 4.276 1055 1055 A 108 GLU HA A 108 GLU H 1.0 1.592 2.796 1056 1056 B 108 GLU HA B 108 GLU H 1.0 1.592 2.796 1057 1057 A 147 SER HA A 147 SER H 1.0 1.644 2.980 1058 1058 B 147 SER HA B 147 SER H 1.0 1.644 2.980 1059 1059 A 147 SER HBy A 147 SER H 1.0 1.665 3.061 1060 1060 B 147 SER HBy B 147 SER H 1.0 1.665 3.061 1061 1061 A 92 THR H A 91 GLY HAy 1.0 1.872 4.106 1062 1062 B 92 THR H B 91 GLY HAy 1.0 1.872 4.106 1063 1063 A 140 GLY H A 140 GLY HAx 1.0 1.626 2.916 1064 1064 B 140 GLY H B 140 GLY HAy 1.0 1.626 2.916 1065 1065 A 91 GLY H A 91 GLY HAy 1.0 1.860 4.024 1066 1066 B 91 GLY H B 91 GLY HAy 1.0 1.860 4.024 1067 1067 A 146 LEU HA A 149 VAL H 1.0 1.917 4.449 1068 1068 B 146 LEU HA B 149 VAL H 1.0 1.917 4.449 1069 1069 A 149 VAL HA A 149 VAL H 1.0 1.801 3.677 1070 1070 B 149 VAL HA B 149 VAL H 1.0 1.801 3.677 1071 1071 A 142 LEU HA A 145 LEU H 1.0 1.865 4.061 1072 1072 B 142 LEU HA B 145 LEU H 1.0 1.865 4.061 1073 1073 A 122 PRO HDy A 121 ARG H 1.0 1.767 3.499 1074 1074 B 122 PRO HDy B 121 ARG H 1.0 1.767 3.499 1075 1075 A 153 SER HBy A 154 ASP H 1.0 1.993 5.519 1076 1076 B 153 SER HBx B 154 ASP H 1.0 1.993 5.519 1077 1077 A 117 ARG H A 117 ARG HDy 1.0 1.980 6.822 1078 1078 B 117 ARG H B 117 ARG HDx 1.0 1.980 6.822 1079 1079 A 146 LEU HA A 146 LEU H 1.0 1.795 3.647 1080 1080 B 146 LEU HA B 146 LEU H 1.0 1.795 3.647 1081 1081 A 150 ARG H A 149 VAL HA 1.0 1.931 4.581 1082 1082 B 150 ARG H B 149 VAL HA 1.0 1.931 4.581 1083 1083 A 98 SER H A 98 SER HBy 1.0 1.879 4.155 1084 1084 B 98 SER H B 98 SER HBy 1.0 1.879 4.155 1085 1085 A 103 VAL HA A 105 GLU H 1.0 1.928 4.558 1086 1086 B 103 VAL HA B 105 GLU H 1.0 1.928 4.558 1087 1087 A 148 SER H A 149 VAL HA 1.0 1.991 5.477 1088 1088 B 148 SER H B 149 VAL HA 1.0 1.991 5.477 1089 1089 A 153 SER HBy A 153 SER H 1.0 1.875 4.123 1090 1090 B 153 SER HBx B 153 SER H 1.0 1.875 4.123 1091 1091 A 104 PHE HA A 104 PHE H 1.0 1.742 3.384 1092 1092 B 104 PHE HA B 104 PHE H 1.0 1.742 3.384 1093 1093 A 103 VAL HA A 104 PHE H 1.0 1.976 5.160 1094 1094 B 103 VAL HA B 104 PHE H 1.0 1.976 5.160 1095 1095 A 87 PHE H A 87 PHE HBx 1.0 2.000 6.054 1096 1096 B 87 PHE H B 87 PHE HBx 1.0 2.000 6.054 1097 1097 A 157 ARG HDx A 157 ARG H 1.0 1.945 4.733 1098 1098 B 157 ARG HDx B 157 ARG H 1.0 1.945 4.733 1099 1099 A 77 ARG H A 77 ARG HDx 1.0 1.965 4.973 1100 1100 B 77 ARG H B 77 ARG HDy 1.0 1.965 4.973 1101 1101 A 86 LEU H A 87 PHE HBy 1.0 1.972 5.084 1102 1102 B 86 LEU H B 87 PHE HBy 1.0 1.972 5.084 1103 1103 A 99 ARG H A 99 ARG HDy 1.0 2.000 6.014 1104 1104 B 99 ARG H B 99 ARG HDy 1.0 2.000 6.014 1105 1105 A 128 HIS HBx A 129 LEU H 1.0 1.720 3.288 1106 1106 B 128 HIS HBx B 129 LEU H 1.0 1.720 3.288 1107 1107 A 150 ARG H A 151 ARG HDy 1.0 1.845 3.933 1108 1108 B 150 ARG H B 151 ARG HDy 1.0 1.845 3.933 1109 1109 A 107 PHE HBx A 109 ALA H 1.0 1.947 4.759 1110 1110 B 107 PHE HBx B 109 ALA H 1.0 1.947 4.759 1111 1111 A 107 PHE HBx A 107 PHE H 1.0 1.796 3.650 1112 1112 B 107 PHE HBx B 107 PHE H 1.0 1.796 3.650 1113 1113 A 87 PHE HBy A 88 SER H 1.0 1.949 4.779 1114 1114 B 87 PHE HBy B 88 SER H 1.0 1.949 4.779 1115 1115 A 157 ARG HDx A 158 SER H 1.0 1.992 5.516 1116 1116 B 157 ARG HDx B 158 SER H 1.0 1.992 5.516 1117 1117 A 104 PHE HBx A 104 PHE H 1.0 1.795 3.641 1118 1118 B 104 PHE HBx B 104 PHE H 1.0 1.795 3.641 1119 1119 A 107 PHE HBx A 108 GLU H 1.0 1.991 5.463 1120 1120 B 107 PHE HBx B 108 GLU H 1.0 1.991 5.463 1121 1121 A 157 ARG HDy A 157 ARG H 1.0 1.952 4.802 1122 1122 B 157 ARG HDy B 157 ARG H 1.0 1.952 4.802 1123 1123 A 77 ARG H A 80 ASN HBx 1.0 1.977 5.153 1124 1124 B 77 ARG H B 80 ASN HBx 1.0 1.977 5.153 1125 1125 A 81 ALA H A 80 ASN HBx 1.0 1.871 4.099 1126 1126 B 81 ALA H B 80 ASN HBx 1.0 1.871 4.099 1127 1127 A 135 PHE HBy A 135 PHE H 1.0 1.805 3.695 1128 1128 B 135 PHE HBy B 135 PHE H 1.0 1.805 3.695 1129 1129 A 85 LEU H A 84 ASN HBx 1.0 1.970 5.052 1130 1130 B 85 LEU H B 84 ASN HBx 1.0 1.970 5.052 1131 1131 A 145 LEU HA A 145 LEU H 1.0 1.752 3.432 1132 1132 B 145 LEU HA B 145 LEU H 1.0 1.752 3.432 1133 1133 A 80 ASN HBx A 137 VAL H 1.0 1.956 4.860 1134 1134 B 80 ASN HBx B 137 VAL H 1.0 1.956 4.860 1135 1135 A 74 PHE HBy A 75 GLU H 1.0 1.790 3.616 1136 1136 B 74 PHE HBy B 75 GLU H 1.0 1.790 3.616 1137 1137 A 74 PHE HBy A 74 PHE H 1.0 1.937 4.643 1138 1138 B 74 PHE HBy B 74 PHE H 1.0 1.937 4.643 1139 1139 A 142 LEU H A 141 ASP HBx 1.0 1.974 5.116 1140 1140 B 142 LEU H B 141 ASP HBy 1.0 1.974 5.116 1141 1141 A 145 LEU HA A 146 LEU H 1.0 1.998 6.232 1142 1142 B 145 LEU HA B 146 LEU H 1.0 1.998 6.232 1143 1143 A 155 ASP HBy A 156 VAL H 1.0 1.903 4.337 1144 1144 B 155 ASP HBx B 156 VAL H 1.0 1.903 4.337 1145 1145 A 80 ASN H A 80 ASN HBx 1.0 1.730 3.328 1146 1146 B 80 ASN H B 80 ASN HBx 1.0 1.730 3.328 1147 1147 A 141 ASP HBx A 141 ASP H 1.0 1.845 3.927 1148 1148 B 141 ASP HBy B 141 ASP H 1.0 1.845 3.927 1149 1149 A 113 HIS H A 113 HIS HBy 1.0 1.736 3.354 1150 1150 B 113 HIS H B 113 HIS HBx 1.0 1.736 3.354 1151 1151 A 148 SER H A 145 LEU HA 1.0 1.882 4.180 1152 1152 B 148 SER H B 145 LEU HA 1.0 1.882 4.180 1153 1153 A 154 ASP HBy A 154 ASP H 1.0 1.735 3.351 1154 1154 B 154 ASP HBx B 154 ASP H 1.0 1.735 3.351 1155 1155 A 157 ARG HDy A 158 SER H 1.0 1.980 5.224 1156 1156 B 157 ARG HDy B 158 SER H 1.0 1.980 5.224 1157 1157 A 104 PHE HBy A 104 PHE H 1.0 1.847 3.945 1158 1158 B 104 PHE HBy B 104 PHE H 1.0 1.847 3.945 1159 1159 A 67 ASN HBx A 67 ASN HD2y 1.0 1.836 3.876 1160 1160 B 67 ASN HBx B 67 ASN HD2x 1.0 1.836 3.876 1161 1161 A 67 ASN HBy A 67 ASN HD2y 1.0 1.834 3.864 1162 1162 B 67 ASN HBy B 67 ASN HD2x 1.0 1.834 3.864 1163 1163 A 67 ASN HBx A 67 ASN HD2x 1.0 1.826 3.814 1164 1164 B 67 ASN HBx B 67 ASN HD2y 1.0 1.826 3.814 1165 1165 A 80 ASN HBx A 80 ASN HD2y 1.0 1.841 3.907 1166 1166 B 80 ASN HBx B 80 ASN HD2x 1.0 1.841 3.907 1167 1167 A 80 ASN HBx A 80 ASN HD2x 1.0 1.871 4.101 1168 1168 B 80 ASN HBx B 80 ASN HD2y 1.0 1.871 4.101 1169 1169 A 84 ASN HD2x A 84 ASN HBx 1.0 1.940 4.674 1170 1170 B 84 ASN HD2y B 84 ASN HBx 1.0 1.940 4.674 1171 1171 A 159 ALA H A 84 ASN HBx 1.0 1.866 4.066 1172 1172 B 159 ALA H B 84 ASN HBx 1.0 1.866 4.066 1173 1173 A 78 ASP HBy A 78 ASP H 1.0 1.955 7.249 1174 1174 B 78 ASP HBx B 78 ASP H 1.0 1.955 7.249 1175 1175 A 77 ARG H A 80 ASN HBy 1.0 1.972 5.082 1176 1176 B 77 ARG H B 80 ASN HBy 1.0 1.972 5.082 1177 1177 A 133 VAL H A 132 PHE HBy 1.0 1.953 4.825 1178 1178 B 133 VAL H B 132 PHE HBy 1.0 1.953 4.825 1179 1179 A 80 ASN HBy A 81 ALA H 1.0 1.776 3.550 1180 1180 B 80 ASN HBy B 81 ALA H 1.0 1.776 3.550 1181 1181 A 79 GLY H A 78 ASP HBy 1.0 1.828 3.830 1182 1182 B 79 GLY H B 78 ASP HBx 1.0 1.828 3.830 1183 1183 A 85 LEU H A 84 ASN HBy 1.0 1.992 5.488 1184 1184 B 85 LEU H B 84 ASN HBy 1.0 1.992 5.488 1185 1185 A 132 PHE H A 132 PHE HBy 1.0 1.915 4.437 1186 1186 B 132 PHE H B 132 PHE HBy 1.0 1.915 4.437 1187 1187 A 136 GLU HGx A 110 LYS H 1.0 1.945 4.731 1188 1188 B 136 GLU HGy B 110 LYS H 1.0 1.945 4.731 1189 1189 A 80 ASN HBy A 137 VAL H 1.0 1.842 3.910 1190 1190 B 80 ASN HBy B 137 VAL H 1.0 1.842 3.910 1191 1191 A 139 SER H A 80 ASN HBy 1.0 1.808 3.714 1192 1192 B 139 SER H B 80 ASN HBy 1.0 1.808 3.714 1193 1193 A 154 ASP HBx A 154 ASP H 1.0 1.882 4.178 1194 1194 B 154 ASP HBy B 154 ASP H 1.0 1.882 4.178 1195 1195 A 117 ARG H A 117 ARG HBy 1.0 1.946 4.740 1196 1196 B 117 ARG H B 117 ARG HBy 1.0 1.946 4.740 1197 1197 A 117 ARG HGy A 117 ARG H 1.0 1.992 5.486 1198 1198 B 117 ARG HGy B 117 ARG H 1.0 1.992 5.486 1199 1199 A 141 ASP HBy A 143 ALA H 1.0 1.979 6.841 1200 1200 B 141 ASP HBx B 143 ALA H 1.0 1.979 6.841 1201 1201 A 115 GLU H A 115 GLU HGx 1.0 1.995 6.405 1202 1202 B 115 GLU H B 115 GLU HGy 1.0 1.995 6.405 1203 1203 A 78 ASP HBy A 80 ASN H 1.0 1.872 4.102 1204 1204 B 78 ASP HBx B 80 ASN H 1.0 1.872 4.102 1205 1205 A 154 ASP HBx A 155 ASP H 1.0 1.731 3.337 1206 1206 B 154 ASP HBy B 155 ASP H 1.0 1.731 3.337 1207 1207 A 154 ASP HBy A 155 ASP H 1.0 1.846 3.932 1208 1208 B 154 ASP HBx B 155 ASP H 1.0 1.846 3.932 1209 1209 A 107 PHE HBy A 109 ALA H 1.0 1.920 4.484 1210 1210 B 107 PHE HBy B 109 ALA H 1.0 1.920 4.484 1211 1211 A 141 ASP HBy A 141 ASP H 1.0 1.686 3.144 1212 1212 B 141 ASP HBx B 141 ASP H 1.0 1.686 3.144 1213 1213 A 107 PHE HBy A 107 PHE H 1.0 1.713 3.253 1214 1214 B 107 PHE HBy B 107 PHE H 1.0 1.713 3.253 1215 1215 A 136 GLU HGx A 136 GLU H 1.0 1.904 4.344 1216 1216 B 136 GLU HGy B 136 GLU H 1.0 1.904 4.344 1217 1217 A 84 ASN H A 84 ASN HBy 1.0 1.891 4.241 1218 1218 B 84 ASN H B 84 ASN HBy 1.0 1.891 4.241 1219 1219 A 80 ASN HBy A 80 ASN HD2y 1.0 1.822 3.790 1220 1220 B 80 ASN HBy B 80 ASN HD2x 1.0 1.822 3.790 1221 1221 A 84 ASN HD2x A 84 ASN HBy 1.0 1.909 4.381 1222 1222 B 84 ASN HD2y B 84 ASN HBy 1.0 1.909 4.381 1223 1223 A 116 THR H A 115 GLU HBx 1.0 1.922 4.494 1224 1224 B 116 THR H B 115 GLU HBx 1.0 1.922 4.494 1225 1225 A 159 ALA H A 84 ASN HBy 1.0 1.925 4.531 1226 1226 B 159 ALA H B 84 ASN HBy 1.0 1.925 4.531 1227 1227 A 140 GLY H A 138 PRO HBx 1.0 2.000 5.954 1228 1228 B 140 GLY H B 138 PRO HBx 1.0 2.000 5.954 1229 1229 A 118 PRO HBx A 119 ALA H 1.0 1.791 3.621 1230 1230 B 118 PRO HBy B 119 ALA H 1.0 1.791 3.621 1231 1231 A 77 ARG H A 76 GLU HGx 1.0 1.864 4.050 1232 1232 B 77 ARG H B 76 GLU HGx 1.0 1.864 4.050 1233 1233 A 77 ARG H A 76 GLU HBx 1.0 1.777 3.553 1234 1234 B 77 ARG H B 76 GLU HBy 1.0 1.777 3.553 1235 1235 A 118 PRO HGx A 119 ALA H 1.0 1.950 4.776 1236 1236 B 118 PRO HGy B 119 ALA H 1.0 1.950 4.776 1237 1237 A 137 VAL HB A 81 ALA H 1.0 1.994 5.550 1238 1238 B 137 VAL HB B 81 ALA H 1.0 1.994 5.550 1239 1239 A 81 ALA H A 76 GLU HBx 1.0 1.960 4.902 1240 1240 B 81 ALA H B 76 GLU HBy 1.0 1.960 4.902 1241 1241 A 76 GLU H A 75 GLU HBx 1.0 1.586 2.774 1242 1242 B 76 GLU H B 75 GLU HBy 1.0 1.586 2.774 1243 1243 A 71 ALA H A 70 GLU HGy 1.0 1.736 3.358 1244 1244 B 71 ALA H B 70 GLU HGy 1.0 1.736 3.358 1245 1245 A 132 PHE H A 115 GLU HBy 1.0 1.994 5.566 1246 1246 B 132 PHE H B 115 GLU HBy 1.0 1.994 5.566 1247 1247 A 136 GLU HGy A 110 LYS H 1.0 1.848 3.950 1248 1248 B 136 GLU HGx B 110 LYS H 1.0 1.848 3.950 1249 1249 A 136 GLU HGy A 137 VAL H 1.0 1.813 3.741 1250 1250 B 136 GLU HGx B 137 VAL H 1.0 1.813 3.741 1251 1251 A 122 PRO HBx A 123 LEU H 1.0 1.830 3.836 1252 1252 B 122 PRO HBx B 123 LEU H 1.0 1.830 3.836 1253 1253 A 120 GLN HGx A 121 ARG H 1.0 1.834 3.864 1254 1254 B 120 GLN HGx B 121 ARG H 1.0 1.834 3.864 1255 1255 A 70 GLU H A 70 GLU HBy 1.0 1.506 2.518 1256 1256 B 70 GLU H B 70 GLU HBy 1.0 1.506 2.518 1257 1257 A 139 SER H A 81 ALA HB% 1.0 1.948 4.768 1258 1258 B 139 SER H B 81 ALA HB1 1.0 1.948 4.768 1259 1259 A 120 GLN H A 120 GLN HGy 1.0 1.744 3.392 1260 1260 B 120 GLN H B 120 GLN HGy 1.0 1.744 3.392 1261 1261 A 142 LEU H A 138 PRO HBy 1.0 1.997 6.269 1262 1262 B 142 LEU H B 138 PRO HBy 1.0 1.997 6.269 1263 1263 A 115 GLU H A 115 GLU HBy 1.0 1.905 4.353 1264 1264 B 115 GLU H B 115 GLU HBy 1.0 1.905 4.353 1265 1265 A 80 ASN H A 76 GLU HGx 1.0 1.924 4.520 1266 1266 B 80 ASN H B 76 GLU HGx 1.0 1.924 4.520 1267 1267 A 80 ASN H A 76 GLU HBx 1.0 1.961 4.915 1268 1268 B 80 ASN H B 76 GLU HBy 1.0 1.961 4.915 1269 1269 A 108 GLU HBy A 109 ALA H 1.0 1.884 4.196 1270 1270 B 108 GLU HBy B 109 ALA H 1.0 1.884 4.196 1271 1271 A 69 LEU H A 68 PRO HBx 1.0 1.832 3.850 1272 1272 B 69 LEU H B 68 PRO HBy 1.0 1.832 3.850 1273 1273 A 69 LEU H A 68 PRO HGx 1.0 1.696 3.184 1274 1274 B 69 LEU H B 68 PRO HGy 1.0 1.696 3.184 1275 1275 A 138 PRO HBy A 141 ASP H 1.0 1.864 4.048 1276 1276 B 138 PRO HBy B 141 ASP H 1.0 1.864 4.048 1277 1277 A 136 GLU HBx A 136 GLU H 1.0 1.922 4.502 1278 1278 B 136 GLU HBx B 136 GLU H 1.0 1.922 4.502 1279 1279 A 108 GLU HGx A 108 GLU H 1.0 1.625 2.911 1280 1280 B 108 GLU HGy B 108 GLU H 1.0 1.625 2.911 1281 1281 A 120 GLN HGy A 120 GLN HE2y 1.0 1.704 3.218 1282 1282 B 120 GLN HGy B 120 GLN HE2x 1.0 1.704 3.218 1283 1283 A 120 GLN HGy A 120 GLN HE2x 1.0 1.760 3.470 1284 1284 B 120 GLN HGy B 120 GLN HE2y 1.0 1.760 3.470 1285 1285 A 116 THR H A 115 GLU HBy 1.0 1.791 3.625 1286 1286 B 116 THR H B 115 GLU HBy 1.0 1.791 3.625 1287 1287 A 138 PRO HBy A 140 GLY H 1.0 1.965 4.979 1288 1288 B 138 PRO HBy B 140 GLY H 1.0 1.965 4.979 1289 1289 A 134 ARG HBx A 134 ARG H 1.0 1.843 3.917 1290 1290 B 134 ARG HBy B 134 ARG H 1.0 1.843 3.917 1291 1291 A 156 VAL HB A 157 ARG H 1.0 1.808 3.714 1292 1292 B 156 VAL HB B 157 ARG H 1.0 1.808 3.714 1293 1293 A 157 ARG HGx A 157 ARG H 1.0 1.798 3.660 1294 1294 B 157 ARG HGx B 157 ARG H 1.0 1.798 3.660 1295 1295 A 111 ILE HB A 111 ILE H 1.0 1.596 2.808 1296 1296 B 111 ILE HB B 111 ILE H 1.0 1.596 2.808 1297 1297 A 77 ARG H A 76 GLU HBy 1.0 1.814 3.744 1298 1298 B 77 ARG H B 76 GLU HBx 1.0 1.814 3.744 1299 1299 A 77 ARG H A 77 ARG HBx 1.0 1.800 3.672 1300 1300 B 77 ARG H B 77 ARG HBx 1.0 1.800 3.672 1301 1301 A 133 VAL H A 133 VAL HB 1.0 1.796 3.646 1302 1302 B 133 VAL H B 133 VAL HB 1.0 1.796 3.646 1303 1303 A 136 GLU HBy A 83 LEU H 1.0 1.944 4.716 1304 1304 B 136 GLU HBy B 83 LEU H 1.0 1.944 4.716 1305 1305 A 97 LEU H A 97 LEU HBx 1.0 2.000 5.878 1306 1306 B 97 LEU HBy B 97 LEU H 1.0 2.000 5.878 1307 1307 A 134 ARG HBx A 135 PHE H 1.0 1.804 3.690 1308 1308 B 134 ARG HBy B 135 PHE H 1.0 1.804 3.690 1309 1309 A 76 GLU H A 76 GLU HBy 1.0 1.552 2.660 1310 1310 B 76 GLU H B 76 GLU HBx 1.0 1.552 2.660 1311 1311 A 133 VAL HB A 85 LEU H 1.0 1.844 3.922 1312 1312 B 133 VAL HB B 85 LEU H 1.0 1.844 3.922 1313 1313 A 149 VAL HB A 149 VAL H 1.0 1.680 3.122 1314 1314 B 149 VAL HB B 149 VAL H 1.0 1.680 3.122 1315 1315 A 89 LEU H A 89 LEU HBx 1.0 1.904 4.346 1316 1316 B 89 LEU H B 89 LEU HBx 1.0 1.904 4.346 1317 1317 A 89 LEU H A 89 LEU HBy 1.0 1.865 4.059 1318 1318 B 89 LEU H B 89 LEU HBy 1.0 1.865 4.059 1319 1319 A 157 ARG HGx A 86 LEU H 1.0 1.816 3.760 1320 1320 B 157 ARG HGx B 86 LEU H 1.0 1.816 3.760 1321 1321 A 86 LEU H A 85 LEU HBx 1.0 1.796 3.646 1322 1322 B 86 LEU H B 85 LEU HBx 1.0 1.796 3.646 1323 1323 A 110 LYS HBy A 110 LYS H 1.0 1.636 2.948 1324 1324 B 110 LYS HBy B 110 LYS H 1.0 1.636 2.948 1325 1325 A 136 GLU HBy A 137 VAL H 1.0 1.811 3.727 1326 1326 B 136 GLU HBy B 137 VAL H 1.0 1.811 3.727 1327 1327 A 122 PRO HBy A 123 LEU H 1.0 1.827 3.817 1328 1328 B 122 PRO HBy B 123 LEU H 1.0 1.827 3.817 1329 1329 A 99 ARG H A 99 ARG HBx 1.0 1.787 3.603 1330 1330 B 99 ARG H B 99 ARG HBy 1.0 1.787 3.603 1331 1331 A 99 ARG H A 99 ARG HBy 1.0 1.795 3.643 1332 1332 B 99 ARG H B 99 ARG HBx 1.0 1.795 3.643 1333 1333 A 121 ARG H A 120 GLN HBy 1.0 1.673 3.089 1334 1334 B 121 ARG H B 120 GLN HBy 1.0 1.673 3.089 1335 1335 A 70 GLU H A 69 LEU HBy 1.0 1.773 3.531 1336 1336 B 70 GLU H B 69 LEU HBy 1.0 1.773 3.531 1337 1337 A 75 GLU H A 75 GLU HBy 1.0 1.666 3.066 1338 1338 B 75 GLU H B 75 GLU HBx 1.0 1.666 3.066 1339 1339 A 90 ARG H A 89 LEU HBy 1.0 1.764 3.492 1340 1340 B 90 ARG H B 89 LEU HBy 1.0 1.764 3.492 1341 1341 A 73 VAL HB A 74 PHE H 1.0 1.760 3.466 1342 1342 B 73 VAL HB B 74 PHE H 1.0 1.760 3.466 1343 1343 A 142 LEU H A 142 LEU HBx 1.0 1.806 3.704 1344 1344 B 142 LEU H B 142 LEU HBy 1.0 1.806 3.704 1345 1345 A 130 GLU H A 130 GLU HBy 1.0 1.831 3.849 1346 1346 B 130 GLU H B 130 GLU HBy 1.0 1.831 3.849 1347 1347 A 142 LEU HBx A 143 ALA H 1.0 1.750 3.420 1348 1348 B 142 LEU HBy B 143 ALA H 1.0 1.750 3.420 1349 1349 A 156 VAL HB A 156 VAL H 1.0 1.673 3.093 1350 1350 B 156 VAL HB B 156 VAL H 1.0 1.673 3.093 1351 1351 A 80 ASN H A 76 GLU HBy 1.0 1.920 4.472 1352 1352 B 80 ASN H B 76 GLU HBx 1.0 1.920 4.472 1353 1353 A 80 ASN H A 77 ARG HBx 1.0 1.899 4.303 1354 1354 B 80 ASN H B 77 ARG HBx 1.0 1.899 4.303 1355 1355 A 102 LYS HBy A 103 VAL H 1.0 1.691 3.163 1356 1356 B 102 LYS HBy B 103 VAL H 1.0 1.691 3.163 1357 1357 A 130 GLU HBy A 131 TYR H 1.0 1.742 3.384 1358 1358 B 130 GLU HBy B 131 TYR H 1.0 1.742 3.384 1359 1359 A 69 LEU H A 68 PRO HBy 1.0 1.808 3.710 1360 1360 B 69 LEU H B 68 PRO HBx 1.0 1.808 3.710 1361 1361 A 69 LEU H A 69 LEU HBy 1.0 1.544 2.638 1362 1362 B 69 LEU H B 69 LEU HBy 1.0 1.544 2.638 1363 1363 A 134 ARG HBx A 113 HIS H 1.0 1.813 3.741 1364 1364 B 134 ARG HBy B 113 HIS H 1.0 1.813 3.741 1365 1365 A 148 SER H A 151 ARG HBy 1.0 1.912 4.414 1366 1366 B 148 SER H B 151 ARG HBy 1.0 1.912 4.414 1367 1367 A 148 SER H A 149 VAL HB 1.0 1.889 4.229 1368 1368 B 148 SER H B 149 VAL HB 1.0 1.889 4.229 1369 1369 A 110 LYS HBy A 136 GLU H 1.0 1.848 3.950 1370 1370 B 110 LYS HBy B 136 GLU H 1.0 1.848 3.950 1371 1371 A 157 ARG HBy A 158 SER H 1.0 1.591 2.793 1372 1372 B 157 ARG HBy B 158 SER H 1.0 1.591 2.793 1373 1373 A 157 ARG HGx A 158 SER H 1.0 1.808 3.712 1374 1374 B 157 ARG HGx B 158 SER H 1.0 1.808 3.712 1375 1375 A 83 LEU HBx A 84 ASN H 1.0 1.752 3.432 1376 1376 B 83 LEU HBy B 84 ASN H 1.0 1.752 3.432 1377 1377 A 103 VAL HB A 104 PHE H 1.0 1.773 3.533 1378 1378 B 103 VAL HB B 104 PHE H 1.0 1.773 3.533 1379 1379 A 87 PHE H A 131 TYR HBx 1.0 1.943 4.705 1380 1380 B 87 PHE H B 131 TYR HBx 1.0 1.943 4.705 1381 1381 A 146 LEU HBx A 147 SER H 1.0 1.784 3.584 1382 1382 B 146 LEU HBx B 147 SER H 1.0 1.784 3.584 1383 1383 A 157 ARG HGy A 157 ARG H 1.0 1.782 3.574 1384 1384 B 157 ARG HGy B 157 ARG H 1.0 1.782 3.574 1385 1385 A 111 ILE HG1x A 111 ILE H 1.0 1.724 3.306 1386 1386 B 111 ILE HG1y B 111 ILE H 1.0 1.724 3.306 1387 1387 A 129 LEU HBx A 119 ALA H 1.0 1.955 4.853 1388 1388 B 129 LEU HBy B 119 ALA H 1.0 1.955 4.853 1389 1389 A 77 ARG H A 77 ARG HBy 1.0 1.856 3.992 1390 1390 B 77 ARG H B 77 ARG HBy 1.0 1.856 3.992 1391 1391 A 77 ARG H A 77 ARG HGy 1.0 1.976 5.154 1392 1392 B 77 ARG H B 77 ARG HGx 1.0 1.976 5.154 1393 1393 A 83 LEU HBy A 83 LEU H 1.0 1.983 5.267 1394 1394 B 83 LEU HBx B 83 LEU H 1.0 1.983 5.267 1395 1395 A 123 LEU HBx A 124 ALA H 1.0 1.852 3.974 1396 1396 B 123 LEU HBx B 124 ALA H 1.0 1.852 3.974 1397 1397 A 124 ALA HB% A 124 ALA H 1.0 1.690 3.160 1398 1398 B 124 ALA HB1 B 124 ALA H 1.0 1.690 3.160 1399 1399 A 71 ALA H A 71 ALA HB% 1.0 1.563 2.695 1400 1400 B 71 ALA H B 71 ALA HB1 1.0 1.563 2.695 1401 1401 A 85 LEU HBy A 85 LEU H 1.0 1.939 4.663 1402 1402 B 85 LEU HBy B 85 LEU H 1.0 1.939 4.663 1403 1403 A 144 ALA HB% A 145 LEU H 1.0 1.636 2.948 1404 1404 B 144 ALA HB1 B 145 LEU H 1.0 1.636 2.948 1405 1405 A 85 LEU HBy A 86 LEU H 1.0 1.900 4.306 1406 1406 B 85 LEU HBy B 86 LEU H 1.0 1.900 4.306 1407 1407 A 110 LYS HGy A 110 LYS H 1.0 1.717 3.271 1408 1408 B 110 LYS HGy B 110 LYS H 1.0 1.717 3.271 1409 1409 A 99 ARG H A 99 ARG HGy 1.0 1.993 5.525 1410 1410 B 99 ARG H B 99 ARG HGx 1.0 1.993 5.525 1411 1411 A 121 ARG HGy A 121 ARG H 1.0 1.673 3.093 1412 1412 B 121 ARG HGy B 121 ARG H 1.0 1.673 3.093 1413 1413 A 90 ARG HGy A 90 ARG H 1.0 1.915 4.433 1414 1414 B 90 ARG HGy B 90 ARG H 1.0 1.915 4.433 1415 1415 A 129 LEU HBx A 129 LEU H 1.0 1.700 3.200 1416 1416 B 129 LEU HBy B 129 LEU H 1.0 1.700 3.200 1417 1417 A 130 GLU H A 129 LEU HBx 1.0 1.884 4.186 1418 1418 B 130 GLU H B 129 LEU HBy 1.0 1.884 4.186 1419 1419 A 143 ALA HB% A 143 ALA H 1.0 1.493 2.477 1420 1420 B 143 ALA HB1 B 143 ALA H 1.0 1.493 2.477 1421 1421 A 145 LEU HBx A 146 LEU H 1.0 1.923 4.501 1422 1422 B 145 LEU HBy B 146 LEU H 1.0 1.923 4.501 1423 1423 A 72 VAL H A 71 ALA HB% 1.0 1.647 2.993 1424 1424 B 72 VAL H B 71 ALA HB1 1.0 1.647 2.993 1425 1425 A 115 GLU H A 114 LEU HBy 1.0 1.995 5.603 1426 1426 B 115 GLU H B 114 LEU HBx 1.0 1.995 5.603 1427 1427 A 80 ASN H A 77 ARG HBy 1.0 1.981 5.225 1428 1428 B 80 ASN H B 77 ARG HBy 1.0 1.981 5.225 1429 1429 A 142 LEU HBx A 141 ASP H 1.0 1.888 4.224 1430 1430 B 142 LEU HBy B 141 ASP H 1.0 1.888 4.224 1431 1431 A 144 ALA HB% A 141 ASP H 1.0 1.970 5.056 1432 1432 B 144 ALA HB1 B 141 ASP H 1.0 1.970 5.056 1433 1433 A 109 ALA HB% A 105 GLU H 1.0 1.964 4.968 1434 1434 B 109 ALA HB1 B 105 GLU H 1.0 1.964 4.968 1435 1435 A 109 ALA HB% A 136 GLU H 1.0 1.957 4.861 1436 1436 B 109 ALA HB1 B 136 GLU H 1.0 1.957 4.861 1437 1437 A 124 ALA HB% A 126 SER H 1.0 1.998 5.718 1438 1438 B 124 ALA HB1 B 126 SER H 1.0 1.998 5.718 1439 1439 A 83 LEU HBy A 84 ASN H 1.0 1.747 3.407 1440 1440 B 83 LEU HBx B 84 ASN H 1.0 1.747 3.407 1441 1441 A 109 ALA HB% A 108 GLU H 1.0 1.957 4.877 1442 1442 B 109 ALA HB1 B 108 GLU H 1.0 1.957 4.877 1443 1443 A 87 PHE H A 86 LEU HBy 1.0 1.831 3.841 1444 1444 B 87 PHE H B 86 LEU HBy 1.0 1.831 3.841 1445 1445 A 133 VAL H A 86 LEU HDy% 1.0 1.877 4.135 1446 1446 B 133 VAL H B 86 LEU HD21 1.0 1.877 4.135 1447 1447 A 83 LEU H A 83 LEU HG 1.0 1.827 3.823 1448 1448 B 83 LEU H B 83 LEU HG 1.0 1.827 3.823 1449 1449 A 97 LEU H A 97 LEU HBy 1.0 1.925 4.527 1450 1450 B 97 LEU HBx B 97 LEU H 1.0 1.925 4.527 1451 1451 A 146 LEU HBy A 145 LEU H 1.0 1.904 4.346 1452 1452 B 146 LEU HBy B 145 LEU H 1.0 1.904 4.346 1453 1453 A 137 VAL HGx% A 145 LEU H 1.0 1.959 4.897 1454 1454 B 137 VAL HG11 B 145 LEU H 1.0 1.959 4.897 1455 1455 A 132 PHE H A 131 TYR HBy 1.0 1.988 5.406 1456 1456 B 132 PHE H B 131 TYR HBy 1.0 1.988 5.406 1457 1457 A 137 VAL HGx% A 144 ALA H 1.0 1.949 4.771 1458 1458 B 137 VAL HG11 B 144 ALA H 1.0 1.949 4.771 1459 1459 A 144 ALA H A 142 LEU HBy 1.0 1.923 4.511 1460 1460 B 144 ALA H B 142 LEU HBx 1.0 1.923 4.511 1461 1461 A 129 LEU HBy A 129 LEU H 1.0 1.879 4.157 1462 1462 B 129 LEU HBx B 129 LEU H 1.0 1.879 4.157 1463 1463 A 130 GLU H A 129 LEU HBy 1.0 1.884 4.190 1464 1464 B 130 GLU H B 129 LEU HBx 1.0 1.884 4.190 1465 1465 A 143 ALA H A 142 LEU HG 1.0 1.886 4.200 1466 1466 B 143 ALA H B 142 LEU HG 1.0 1.886 4.200 1467 1467 A 142 LEU HBy A 143 ALA H 1.0 1.823 3.797 1468 1468 B 142 LEU HBx B 143 ALA H 1.0 1.823 3.797 1469 1469 A 146 LEU HBy A 146 LEU H 1.0 1.806 3.702 1470 1470 B 146 LEU HBy B 146 LEU H 1.0 1.806 3.702 1471 1471 A 131 TYR H A 131 TYR HBy 1.0 1.939 4.667 1472 1472 B 131 TYR H B 131 TYR HBy 1.0 1.939 4.667 1473 1473 A 137 VAL HGx% A 141 ASP H 1.0 1.853 3.981 1474 1474 B 137 VAL HG11 B 141 ASP H 1.0 1.853 3.981 1475 1475 A 148 SER H A 146 LEU HBy 1.0 1.998 5.746 1476 1476 B 148 SER H B 146 LEU HBy 1.0 1.998 5.746 1477 1477 A 84 ASN H A 83 LEU HG 1.0 1.885 4.199 1478 1478 B 84 ASN H B 83 LEU HG 1.0 1.885 4.199 1479 1479 A 146 LEU HBy A 147 SER H 1.0 1.779 3.559 1480 1480 B 146 LEU HBy B 147 SER H 1.0 1.779 3.559 1481 1481 A 133 VAL HGx% A 134 ARG H 1.0 1.730 3.328 1482 1482 B 133 VAL HG11 B 134 ARG H 1.0 1.730 3.328 1483 1483 A 156 VAL HGx% A 157 ARG H 1.0 1.644 2.978 1484 1484 B 156 VAL HG11 B 157 ARG H 1.0 1.644 2.978 1485 1485 A 111 ILE H A 111 ILE HG2% 1.0 1.878 4.142 1486 1486 B 111 ILE H B 111 ILE HG21 1.0 1.878 4.142 1487 1487 A 119 ALA HB% A 119 ALA H 1.0 1.599 2.817 1488 1488 B 119 ALA HB1 B 119 ALA H 1.0 1.599 2.817 1489 1489 A 81 ALA HB% A 77 ARG H 1.0 1.973 5.095 1490 1490 B 81 ALA HB1 B 77 ARG H 1.0 1.973 5.095 1491 1491 A 133 VAL H A 133 VAL HGy% 1.0 1.783 3.583 1492 1492 B 133 VAL H B 133 VAL HG21 1.0 1.783 3.583 1493 1493 A 82 VAL HGx% A 83 LEU H 1.0 1.625 2.913 1494 1494 B 82 VAL HG11 B 83 LEU H 1.0 1.625 2.913 1495 1495 A 129 LEU HDx% A 119 ALA H 1.0 1.744 3.398 1496 1496 B 129 LEU HD11 B 119 ALA H 1.0 1.744 3.398 1497 1497 A 81 ALA HB% A 76 GLU H 1.0 1.952 4.816 1498 1498 B 81 ALA HB1 B 76 GLU H 1.0 1.952 4.816 1499 1499 A 123 LEU HDy% A 124 ALA H 1.0 1.918 4.464 1500 1500 B 123 LEU HD21 B 124 ALA H 1.0 1.918 4.464 1501 1501 A 71 ALA H A 72 VAL HGy% 1.0 1.831 3.845 1502 1502 B 71 ALA H B 72 VAL HG21 1.0 1.831 3.845 1503 1503 A 85 LEU HDy% A 85 LEU H 1.0 1.874 4.116 1504 1504 B 85 LEU HD21 B 85 LEU H 1.0 1.874 4.116 1505 1505 A 133 VAL HGy% A 85 LEU H 1.0 1.915 4.431 1506 1506 B 133 VAL HG21 B 85 LEU H 1.0 1.915 4.431 1507 1507 A 103 VAL HGx% A 149 VAL H 1.0 1.832 3.852 1508 1508 B 103 VAL HG11 B 149 VAL H 1.0 1.832 3.852 1509 1509 A 152 VAL HGy% A 149 VAL H 1.0 1.886 4.206 1510 1510 B 152 VAL HG21 B 149 VAL H 1.0 1.886 4.206 1511 1511 A 145 LEU HG A 145 LEU H 1.0 1.884 4.184 1512 1512 B 145 LEU HG B 145 LEU H 1.0 1.884 4.184 1513 1513 A 89 LEU H A 89 LEU HDx% 1.0 1.962 4.932 1514 1514 B 89 LEU H B 89 LEU HD11 1.0 1.962 4.932 1515 1515 A 89 LEU H A 89 LEU HDy% 1.0 1.945 4.725 1516 1516 B 89 LEU H B 89 LEU HD21 1.0 1.945 4.725 1517 1517 A 86 LEU H A 85 LEU HDx% 1.0 1.737 3.363 1518 1518 B 86 LEU H B 85 LEU HD11 1.0 1.737 3.363 1519 1519 A 132 PHE H A 133 VAL HGy% 1.0 1.879 4.157 1520 1520 B 132 PHE H B 133 VAL HG21 1.0 1.879 4.157 1521 1521 A 142 LEU HDx% A 137 VAL H 1.0 1.965 4.977 1522 1522 B 142 LEU HD11 B 137 VAL H 1.0 1.965 4.977 1523 1523 A 123 LEU HDx% A 123 LEU H 1.0 1.753 3.437 1524 1524 B 123 LEU HD11 B 123 LEU H 1.0 1.753 3.437 1525 1525 A 144 ALA H A 145 LEU HG 1.0 1.911 4.397 1526 1526 B 144 ALA H B 145 LEU HG 1.0 1.911 4.397 1527 1527 A 146 LEU HDy% A 144 ALA H 1.0 2.000 6.004 1528 1528 B 146 LEU HD21 B 144 ALA H 1.0 2.000 6.004 1529 1529 A 152 VAL HGx% A 99 ARG H 1.0 1.989 5.409 1530 1530 B 152 VAL HG11 B 99 ARG H 1.0 1.989 5.409 1531 1531 A 81 ALA HB% A 82 VAL H 1.0 1.806 3.702 1532 1532 B 81 ALA HB1 B 82 VAL H 1.0 1.806 3.702 1533 1533 A 156 VAL HGy% A 154 ASP H 1.0 1.908 4.374 1534 1534 B 156 VAL HG21 B 154 ASP H 1.0 1.908 4.374 1535 1535 A 90 ARG H A 89 LEU HDx% 1.0 1.985 5.321 1536 1536 B 90 ARG H B 89 LEU HD11 1.0 1.985 5.321 1537 1537 A 129 LEU HDy% A 129 LEU H 1.0 1.784 3.588 1538 1538 B 129 LEU HD21 B 129 LEU H 1.0 1.784 3.588 1539 1539 A 73 VAL HGy% A 74 PHE H 1.0 1.654 3.016 1540 1540 B 73 VAL HG21 B 74 PHE H 1.0 1.654 3.016 1541 1541 A 116 THR HG2% A 117 ARG H 1.0 1.794 3.640 1542 1542 B 116 THR HG21 B 117 ARG H 1.0 1.794 3.640 1543 1543 A 130 GLU H A 129 LEU HDx% 1.0 1.802 3.680 1544 1544 B 130 GLU H B 129 LEU HD11 1.0 1.802 3.680 1545 1545 A 146 LEU HDy% A 143 ALA H 1.0 1.810 3.728 1546 1546 B 146 LEU HD21 B 143 ALA H 1.0 1.810 3.728 1547 1547 A 146 LEU H A 145 LEU HG 1.0 1.886 4.208 1548 1548 B 146 LEU H B 145 LEU HG 1.0 1.886 4.208 1549 1549 A 146 LEU HDx% A 146 LEU H 1.0 1.737 3.363 1550 1550 B 146 LEU HD11 B 146 LEU H 1.0 1.737 3.363 1551 1551 A 156 VAL HGy% A 156 VAL H 1.0 1.548 2.650 1552 1552 B 156 VAL HG21 B 156 VAL H 1.0 1.548 2.650 1553 1553 A 72 VAL H A 72 VAL HGy% 1.0 1.487 2.461 1554 1554 B 72 VAL H B 72 VAL HG21 1.0 1.487 2.461 1555 1555 A 106 THR H A 106 THR HG2% 1.0 1.800 3.670 1556 1556 B 106 THR H B 106 THR HG21 1.0 1.800 3.670 1557 1557 A 81 ALA HB% A 80 ASN H 1.0 1.995 5.627 1558 1558 B 81 ALA HB1 B 80 ASN H 1.0 1.995 5.627 1559 1559 A 82 VAL HGy% A 80 ASN H 1.0 1.998 5.756 1560 1560 B 82 VAL HG21 B 80 ASN H 1.0 1.998 5.756 1561 1561 A 86 LEU HDy% A 131 TYR H 1.0 1.874 4.118 1562 1562 B 86 LEU HD21 B 131 TYR H 1.0 1.874 4.118 1563 1563 A 69 LEU H A 69 LEU HDx% 1.0 1.768 3.510 1564 1564 B 69 LEU H B 69 LEU HD11 1.0 1.768 3.510 1565 1565 A 123 LEU H A 123 LEU HBx 1.0 1.651 3.009 1566 1566 B 123 LEU H B 123 LEU HBx 1.0 1.651 3.009 1567 1567 A 111 ILE HG2% A 113 HIS H 1.0 1.751 3.429 1568 1568 B 111 ILE HG21 B 113 HIS H 1.0 1.751 3.429 1569 1569 A 148 SER H A 103 VAL HGx% 1.0 1.853 3.977 1570 1570 B 148 SER H B 103 VAL HG11 1.0 1.853 3.977 1571 1571 A 106 THR HG2% A 105 GLU H 1.0 1.937 4.643 1572 1572 B 106 THR HG21 B 105 GLU H 1.0 1.937 4.643 1573 1573 A 107 PHE H A 106 THR HG2% 1.0 1.971 5.067 1574 1574 B 107 PHE H B 106 THR HG21 1.0 1.971 5.067 1575 1575 A 72 VAL HGy% A 158 SER H 1.0 1.680 3.120 1576 1576 B 72 VAL HG21 B 158 SER H 1.0 1.680 3.120 1577 1577 A 89 LEU HDx% A 88 SER H 1.0 1.880 4.158 1578 1578 B 89 LEU HD11 B 88 SER H 1.0 1.880 4.158 1579 1579 A 103 VAL HGx% A 104 PHE H 1.0 1.983 5.281 1580 1580 B 103 VAL HG11 B 104 PHE H 1.0 1.983 5.281 1581 1581 A 106 THR HG2% A 108 GLU H 1.0 1.997 6.321 1582 1582 B 106 THR HG21 B 108 GLU H 1.0 1.997 6.321 1583 1583 A 101 VAL H A 101 VAL HG11 1.0 1.818 3.770 1584 1584 B 101 VAL H B 101 VAL HG11 1.0 1.818 3.770 1585 1585 A 116 THR H A 114 LEU HDx% 1.0 1.909 4.387 1586 1586 B 116 THR H B 114 LEU HD11 1.0 1.909 4.387 1587 1587 A 111 ILE HD1% A 111 ILE H 1.0 1.732 3.338 1588 1588 B 111 ILE HD11 B 111 ILE H 1.0 1.732 3.338 1589 1589 A 83 LEU HDy% A 83 LEU H 1.0 1.692 3.166 1590 1590 B 83 LEU HD21 B 83 LEU H 1.0 1.692 3.166 1591 1591 A 103 VAL HGy% A 149 VAL H 1.0 1.928 4.560 1592 1592 B 103 VAL HG21 B 149 VAL H 1.0 1.928 4.560 1593 1593 A 145 LEU HBy A 145 LEU H 1.0 1.773 3.531 1594 1594 B 145 LEU HBx B 145 LEU H 1.0 1.773 3.531 1595 1595 A 145 LEU HDx% A 145 LEU H 1.0 1.812 3.734 1596 1596 B 145 LEU HD11 B 145 LEU H 1.0 1.812 3.734 1597 1597 A 83 LEU HDy% A 137 VAL H 1.0 1.946 4.736 1598 1598 B 83 LEU HD21 B 137 VAL H 1.0 1.946 4.736 1599 1599 A 144 ALA H A 145 LEU HBy 1.0 1.997 5.673 1600 1600 B 144 ALA H B 145 LEU HBx 1.0 1.997 5.673 1601 1601 A 145 LEU HDx% A 144 ALA H 1.0 1.904 4.342 1602 1602 B 145 LEU HD11 B 144 ALA H 1.0 1.904 4.342 1603 1603 A 82 VAL H A 83 LEU HDy% 1.0 1.981 5.233 1604 1604 B 82 VAL H B 83 LEU HD21 1.0 1.981 5.233 1605 1605 A 142 LEU H A 145 LEU HDy% 1.0 1.993 5.523 1606 1606 B 142 LEU H B 145 LEU HD21 1.0 1.993 5.523 1607 1607 A 75 GLU H A 83 LEU HDy% 1.0 1.723 3.299 1608 1608 B 75 GLU H B 83 LEU HD21 1.0 1.723 3.299 1609 1609 A 150 ARG H A 149 VAL HGx% 1.0 1.780 3.566 1610 1610 B 150 ARG H B 149 VAL HG11 1.0 1.780 3.566 1611 1611 A 103 VAL HGy% A 148 SER H 1.0 1.840 3.898 1612 1612 B 103 VAL HG21 B 148 SER H 1.0 1.840 3.898 1613 1613 A 148 SER H A 149 VAL HGx% 1.0 1.989 6.603 1614 1614 B 148 SER H B 149 VAL HG11 1.0 1.989 6.603 1615 1615 A 103 VAL HGy% A 104 PHE H 1.0 1.929 4.565 1616 1616 B 103 VAL HG21 B 104 PHE H 1.0 1.929 4.565 1617 1617 A 145 LEU HDx% A 147 SER H 1.0 1.928 4.554 1618 1618 B 145 LEU HD11 B 147 SER H 1.0 1.928 4.554 1619 1619 A 121 ARG H A 121 ARG HA 1.0 1.724 3.304 1620 1620 B 121 ARG H B 121 ARG HA 1.0 1.724 3.304 1621 1621 A 144 ALA HB% A 144 ALA H 1.0 1.502 2.508 1622 1622 B 144 ALA HB1 B 144 ALA H 1.0 1.502 2.508 1623 1623 A 134 ARG HA A 135 PHE H 1.0 1.708 3.236 1624 1624 B 134 ARG HA B 135 PHE H 1.0 1.708 3.236 1625 1625 A 70 GLU H A 69 LEU HDy% 1.0 1.909 4.381 1626 1626 B 70 GLU H B 69 LEU HD21 1.0 1.909 4.381 1627 1627 A 142 LEU H A 141 ASP HBy 1.0 1.931 4.579 1628 1628 B 142 LEU H B 141 ASP HBx 1.0 1.931 4.579 1629 1629 A 139 SER H A 138 PRO HBy 1.0 1.920 4.482 1630 1630 B 139 SER H B 138 PRO HBy 1.0 1.920 4.482 1631 1631 A 139 SER H A 80 ASN HA 1.0 1.693 3.173 1632 1632 B 139 SER H B 80 ASN HA 1.0 1.693 3.173 1633 1633 A 107 PHE HDx A 107 PHE H 1.0 1.784 3.590 1634 1634 B 107 PHE HDx B 107 PHE H 1.0 1.784 3.590 1635 1635 A 85 LEU H A 134 ARG H 1.0 1.994 5.588 1636 1636 B 85 LEU H B 134 ARG H 1.0 1.994 5.588 1637 1637 A 85 LEU H A 135 PHE H 1.0 1.999 6.059 1638 1638 B 85 LEU H B 135 PHE H 1.0 1.999 6.059 1639 1639 A 159 ALA H A 84 ASN HD2y 1.0 1.995 6.399 1640 1640 B 159 ALA H B 84 ASN HD2x 1.0 1.995 6.399 1641 1641 A 98 SER HA A 101 VAL H 1.0 1.993 6.459 1642 1642 B 98 SER HA B 101 VAL H 1.0 1.993 6.459 1643 1643 A 150 ARG H A 150 ARG HA 1.0 1.794 3.638 1644 1644 B 150 ARG H B 150 ARG HA 1.0 1.794 3.638 1645 1645 A 80 ASN HBy A 80 ASN HD2x 1.0 1.870 4.088 1646 1646 B 80 ASN HBy B 80 ASN HD2y 1.0 1.870 4.088 1647 1647 A 107 PHE HEx A 145 LEU H 1.0 1.922 4.496 1648 1648 B 107 PHE HEx B 145 LEU H 1.0 1.922 4.496 1649 1649 A 104 PHE H A 105 GLU H 1.0 1.946 4.738 1650 1650 B 104 PHE H B 105 GLU H 1.0 1.946 4.738 1651 1651 A 113 HIS H A 112 HIS HD2 1.0 1.996 5.630 1652 1652 B 113 HIS H B 112 HIS HD2 1.0 1.996 5.630 1653 1653 A 133 VAL H A 87 PHE H 1.0 2.000 6.042 1654 1654 B 133 VAL H B 87 PHE H 1.0 2.000 6.042 1655 1655 A 133 VAL H A 134 ARG H 1.0 1.957 4.869 1656 1656 B 133 VAL H B 134 ARG H 1.0 1.957 4.869 1657 1657 A 79 GLY H A 77 ARG H 1.0 1.941 4.685 1658 1658 B 79 GLY H B 77 ARG H 1.0 1.941 4.685 1659 1659 A 102 LYS H A 103 VAL H 1.0 1.997 5.709 1660 1660 B 102 LYS H B 103 VAL H 1.0 1.997 5.709 1661 1661 A 133 VAL H A 86 LEU HA 1.0 1.874 4.120 1662 1662 B 133 VAL H B 86 LEU HA 1.0 1.874 4.120 1663 1663 A 132 PHE H A 115 GLU HGx 1.0 1.999 6.165 1664 1664 B 132 PHE H B 115 GLU HGy 1.0 1.999 6.165 1665 1665 A 75 GLU H A 74 PHE HEx 1.0 1.987 5.349 1666 1666 B 75 GLU H B 74 PHE HEx 1.0 1.987 5.349 1667 1667 A 146 LEU HA A 147 SER H 1.0 1.953 4.821 1668 1668 B 146 LEU HA B 147 SER H 1.0 1.953 4.821 1669 1669 A 148 SER HA A 147 SER H 1.0 1.992 5.480 1670 1670 B 148 SER HA B 147 SER H 1.0 1.992 5.480 1671 1671 A 148 SER H A 147 SER H 1.0 1.644 2.984 1672 1672 B 148 SER H B 147 SER H 1.0 1.644 2.984 1673 1673 A 149 VAL H A 147 SER H 1.0 1.975 5.123 1674 1674 B 149 VAL H B 147 SER H 1.0 1.975 5.123 1675 1675 A 114 LEU H A 111 ILE HG2% 1.0 1.991 5.447 1676 1676 B 114 LEU H B 111 ILE HG21 1.0 1.991 5.447 1677 1677 A 111 ILE HA A 110 LYS H 1.0 1.986 5.348 1678 1678 B 111 ILE HA B 110 LYS H 1.0 1.986 5.348 1679 1679 A 136 GLU HBy A 110 LYS H 1.0 1.975 5.119 1680 1680 B 136 GLU HBy B 110 LYS H 1.0 1.975 5.119 1681 1681 A 136 GLU HBx A 110 LYS H 1.0 1.970 5.052 1682 1682 B 136 GLU HBx B 110 LYS H 1.0 1.970 5.052 1683 1683 A 110 LYS H A 110 LYS HDy 1.0 1.953 4.813 1684 1684 B 110 LYS H B 110 LYS HDy 1.0 1.953 4.813 1685 1685 A 133 VAL HA A 113 HIS H 1.0 2.000 6.074 1686 1686 B 133 VAL HA B 113 HIS H 1.0 2.000 6.074 1687 1687 A 113 HIS H A 112 HIS HBx 1.0 1.782 3.580 1688 1688 B 113 HIS H B 112 HIS HBy 1.0 1.782 3.580 1689 1689 A 114 LEU H A 113 HIS HA 1.0 1.944 4.718 1690 1690 B 114 LEU H B 113 HIS HA 1.0 1.944 4.718 1691 1691 A 118 PRO HDy A 119 ALA H 1.0 1.999 5.805 1692 1692 B 118 PRO HDy B 119 ALA H 1.0 1.999 5.805 1693 1693 A 120 GLN H A 121 ARG HGy 1.0 1.955 4.833 1694 1694 B 120 GLN H B 121 ARG HGy 1.0 1.955 4.833 1695 1695 A 124 ALA HB% A 121 ARG H 1.0 1.925 4.525 1696 1696 B 124 ALA HB1 B 121 ARG H 1.0 1.925 4.525 1697 1697 A 123 LEU H A 124 ALA H 1.0 1.963 4.945 1698 1698 B 123 LEU H B 124 ALA H 1.0 1.963 4.945 1699 1699 A 123 LEU HA A 123 LEU H 1.0 1.791 3.621 1700 1700 B 123 LEU HA B 123 LEU H 1.0 1.791 3.621 1701 1701 A 122 PRO HDy A 123 LEU H 1.0 1.989 6.627 1702 1702 B 122 PRO HDy B 123 LEU H 1.0 1.989 6.627 1703 1703 A 125 GLY H A 124 ALA H 1.0 2.000 5.914 1704 1704 B 125 GLY H B 124 ALA H 1.0 2.000 5.914 1705 1705 A 139 SER HA A 140 GLY H 1.0 1.759 3.465 1706 1706 B 139 SER HA B 140 GLY H 1.0 1.759 3.465 1707 1707 A 140 GLY H A 140 GLY HAy 1.0 1.628 2.924 1708 1708 B 140 GLY H B 140 GLY HAx 1.0 1.628 2.924 1709 1709 A 138 PRO HA A 140 GLY H 1.0 1.999 6.113 1710 1710 B 138 PRO HA B 140 GLY H 1.0 1.999 6.113 1711 1711 A 141 ASP HA A 140 GLY H 1.0 1.998 5.734 1712 1712 B 141 ASP HA B 140 GLY H 1.0 1.998 5.734 1713 1713 A 129 LEU H A 128 HIS HD2 1.0 1.978 5.182 1714 1714 B 129 LEU H B 128 HIS HD2 1.0 1.978 5.182 1715 1715 A 129 LEU H A 129 LEU HA 1.0 1.984 5.294 1716 1716 B 129 LEU H B 129 LEU HA 1.0 1.984 5.294 1717 1717 A 130 GLU H A 88 SER HBy 1.0 1.985 5.335 1718 1718 B 130 GLU H B 88 SER HBx 1.0 1.985 5.335 1719 1719 A 130 GLU HGy A 131 TYR H 1.0 1.983 5.265 1720 1720 B 130 GLU HGy B 131 TYR H 1.0 1.983 5.265 1721 1721 A 159 ALA H A 84 ASN HD2x 1.0 1.997 5.721 1722 1722 B 159 ALA H B 84 ASN HD2y 1.0 1.997 5.721 1723 1723 A 159 ALA H A 132 PHE HEx 1.0 1.960 4.908 1724 1724 B 159 ALA H B 132 PHE HEx 1.0 1.960 4.908 1725 1725 A 159 ALA H A 132 PHE HDx 1.0 1.978 5.176 1726 1726 B 159 ALA H B 132 PHE HDx 1.0 1.978 5.176 1727 1727 A 159 ALA H A 85 LEU HA 1.0 1.829 3.833 1728 1728 B 159 ALA H B 85 LEU HA 1.0 1.829 3.833 1729 1729 A 84 ASN HD2x A 84 ASN H 1.0 1.975 5.125 1730 1730 B 84 ASN HD2y B 84 ASN H 1.0 1.975 5.125 1731 1731 A 70 GLU H A 67 ASN HBy 1.0 1.954 4.838 1732 1732 B 70 GLU H B 67 ASN HBy 1.0 1.954 4.838 1733 1733 A 70 GLU H A 67 ASN HBx 1.0 1.927 4.547 1734 1734 B 70 GLU H B 67 ASN HBx 1.0 1.927 4.547 1735 1735 A 154 ASP HA A 156 VAL H 1.0 1.936 4.628 1736 1736 B 154 ASP HA B 156 VAL H 1.0 1.936 4.628 1737 1737 A 153 SER HBy A 156 VAL H 1.0 1.993 5.535 1738 1738 B 153 SER HBx B 156 VAL H 1.0 1.993 5.535 1739 1739 A 155 ASP H A 155 ASP HBx 1.0 1.841 3.901 1740 1740 B 155 ASP H B 155 ASP HBy 1.0 1.841 3.901 1741 1741 A 88 SER HBx A 88 SER H 1.0 1.977 5.171 1742 1742 B 88 SER HBy B 88 SER H 1.0 1.977 5.171 1743 1743 A 88 SER HBy A 88 SER H 1.0 1.969 5.027 1744 1744 B 88 SER HBx B 88 SER H 1.0 1.969 5.027 1745 1745 A 87 PHE HBx A 88 SER H 1.0 1.868 4.078 1746 1746 B 87 PHE HBx B 88 SER H 1.0 1.868 4.078 1747 1747 A 87 PHE H A 131 TYR HBy 1.0 1.773 3.533 1748 1748 B 87 PHE H B 131 TYR HBy 1.0 1.773 3.533 1749 1749 A 97 LEU H A 98 SER H 1.0 1.984 5.310 1750 1750 B 98 SER H B 97 LEU H 1.0 1.984 5.310 1751 1751 A 99 ARG H A 100 ALA H 1.0 1.857 4.007 1752 1752 B 99 ARG H B 100 ALA H 1.0 1.857 4.007 1753 1753 A 99 ARG HA A 100 ALA H 1.0 1.890 4.236 1754 1754 B 99 ARG HA B 100 ALA H 1.0 1.890 4.236 1755 1755 A 100 ALA H A 99 ARG HGx 1.0 1.859 4.015 1756 1756 B 100 ALA H B 99 ARG HGy 1.0 1.859 4.015 1757 1757 A 100 ALA H A 99 ARG HGy 1.0 1.940 4.676 1758 1758 B 100 ALA H B 99 ARG HGx 1.0 1.940 4.676 1759 1759 A 152 VAL HGx% A 100 ALA H 1.0 1.872 4.104 1760 1760 B 152 VAL HG11 B 100 ALA H 1.0 1.872 4.104 1761 1761 A 135 PHE HA A 112 HIS H 1.0 1.981 5.245 1762 1762 B 135 PHE HA B 112 HIS H 1.0 1.981 5.245 1763 1763 A 112 HIS H A 134 ARG HBx 1.0 1.997 6.333 1764 1764 B 112 HIS H B 134 ARG HBy 1.0 1.997 6.333 1765 1765 A 141 ASP HBy A 140 GLY H 1.0 1.951 4.797 1766 1766 B 141 ASP HBx B 140 GLY H 1.0 1.951 4.797 1767 1767 A 112 HIS H A 112 HIS HD1 1.0 1.972 5.070 1768 1768 B 112 HIS H B 112 HIS HD1 1.0 1.972 5.070 1769 1769 A 114 LEU H A 114 LEU HA 1.0 1.974 5.106 1770 1770 B 114 LEU H B 114 LEU HA 1.0 1.974 5.106 1771 1771 A 115 GLU H A 133 VAL HGy% 1.0 1.800 3.666 1772 1772 B 115 GLU H B 133 VAL HG21 1.0 1.800 3.666 1773 1773 A 132 PHE H A 116 THR H 1.0 1.967 5.007 1774 1774 B 132 PHE H B 116 THR H 1.0 1.967 5.007 1775 1775 A 115 GLU H A 116 THR H 1.0 2.000 5.922 1776 1776 B 115 GLU H B 116 THR H 1.0 2.000 5.922 1777 1777 A 116 THR H A 131 TYR HA 1.0 1.865 8.213 1778 1778 B 116 THR H B 131 TYR HA 1.0 1.865 8.213 1779 1779 A 130 GLU HA A 89 LEU H 1.0 1.981 5.221 1780 1780 B 130 GLU HA B 89 LEU H 1.0 1.981 5.221 1781 1781 A 89 LEU H A 90 ARG H 1.0 1.981 5.229 1782 1782 B 89 LEU H B 90 ARG H 1.0 1.981 5.229 1783 1783 A 89 LEU H A 88 SER H 1.0 1.980 5.212 1784 1784 B 89 LEU H B 88 SER H 1.0 1.980 5.212 1785 1785 A 154 ASP H A 88 SER H 1.0 1.977 6.879 1786 1786 B 154 ASP H B 88 SER H 1.0 1.977 6.879 1787 1787 B 101 VAL HG21 A 97 LEU H 1.0 1.800 5.000 1788 1788 B 101 VAL HG21 A 97 LEU H 1.0 1.800 5.000 1789 1789 B 101 VAL HG21 A 99 ARG H 1.0 1.800 5.000 1790 1790 A 101 VAL HGy% B 99 ARG H 1.0 1.800 5.000 1791 1791 B 101 VAL HG21 A 98 SER H 1.0 1.800 5.000 1792 1792 A 101 VAL HGy% B 98 SER H 1.0 1.800 5.000 1793 1793 A 102 LYS H B 98 SER HBy 1.0 1.800 5.000 1794 1794 B 102 LYS H A 98 SER HBy 1.0 1.800 5.000 1795 1795 A 114 LEU H B 116 THR HG21 1.0 1.800 5.000 1796 1796 B 114 LEU H A 116 THR HG2% 1.0 1.800 5.000 1797 1797 A 116 THR H B 114 LEU HA 1.0 1.800 5.000 1798 1798 B 116 THR H A 114 LEU HA 1.0 1.800 5.000 1799 1799 A 116 THR H B 114 LEU HD11 1.0 1.800 5.000 1800 1800 B 116 THR H A 114 LEU HDx% 1.0 1.800 5.000 1801 1801 A 116 THR H B 114 LEU HBy 1.0 1.800 5.000 1802 1802 B 116 THR H A 114 LEU HBx 1.0 1.800 5.000 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _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 95 SER HA A 95 SER HBy 1.0 1.862 4.034 2 2 B 95 SER HA B 95 SER HBy 1.0 1.862 4.034 3 3 A 127 PRO HA A 127 PRO HDx 1.0 1.891 4.245 4 4 B 127 PRO HA B 127 PRO HDy 1.0 1.891 4.245 5 5 A 152 VAL HA A 152 VAL HB 1.0 1.931 4.581 6 6 B 152 VAL HA B 152 VAL HB 1.0 1.931 4.581 7 7 A 122 PRO HA A 122 PRO HBx 1.0 1.623 2.903 8 8 B 122 PRO HA B 122 PRO HBx 1.0 1.623 2.903 9 9 A 122 PRO HA A 122 PRO HBy 1.0 1.546 2.642 10 10 B 122 PRO HA B 122 PRO HBy 1.0 1.546 2.642 11 11 A 131 TYR HA A 131 TYR HBx 1.0 1.993 5.525 12 12 B 131 TYR HA B 131 TYR HBx 1.0 1.993 5.525 13 13 A 90 ARG HA A 90 ARG HBx 1.0 1.858 4.012 14 14 B 90 ARG HA B 90 ARG HBx 1.0 1.858 4.012 15 15 A 90 ARG HA A 90 ARG HGy 1.0 1.824 3.802 16 16 B 90 ARG HA B 90 ARG HGy 1.0 1.824 3.802 17 17 A 95 SER HA A 97 LEU HDx% 1.0 1.968 5.020 18 18 B 95 SER HA B 97 LEU HD11 1.0 1.968 5.020 19 19 A 78 ASP HA A 79 GLY H 1.0 1.809 3.721 20 20 B 78 ASP HA B 79 GLY H 1.0 1.809 3.721 21 21 A 73 VAL HA A 73 VAL H 1.0 1.782 3.574 22 22 B 73 VAL HA B 73 VAL H 1.0 1.782 3.574 23 23 A 71 ALA H A 71 ALA HA 1.0 1.633 2.939 24 24 B 71 ALA H B 71 ALA HA 1.0 1.633 2.939 25 25 A 69 LEU H A 68 PRO HA 1.0 1.766 3.498 26 26 B 69 LEU H B 68 PRO HA 1.0 1.766 3.498 27 27 A 68 PRO HA A 70 GLU H 1.0 1.996 5.630 28 28 B 68 PRO HA B 70 GLU H 1.0 1.996 5.630 29 29 A 72 VAL HA A 72 VAL H 1.0 1.853 3.979 30 30 B 72 VAL HA B 72 VAL H 1.0 1.853 3.979 31 31 A 107 PHE HA A 107 PHE HDx 1.0 1.817 3.767 32 32 B 107 PHE HA B 107 PHE HDx 1.0 1.817 3.767 33 33 A 151 ARG HA A 151 ARG H 1.0 1.800 3.668 34 34 B 151 ARG HA B 151 ARG H 1.0 1.800 3.668 35 35 A 159 ALA HA A 158 SER HA 1.0 1.928 4.558 36 36 B 159 ALA HA B 158 SER HA 1.0 1.928 4.558 37 37 A 120 GLN HA A 120 GLN H 1.0 1.703 3.215 38 38 B 120 GLN HA B 120 GLN H 1.0 1.703 3.215 39 39 A 68 PRO HA A 68 PRO HDx 1.0 1.911 4.401 40 40 B 68 PRO HA B 68 PRO HDy 1.0 1.911 4.401 41 41 A 107 PHE HA A 107 PHE HBx 1.0 1.839 3.891 42 42 B 107 PHE HA B 107 PHE HBx 1.0 1.839 3.891 43 43 A 78 ASP HA A 78 ASP HBy 1.0 1.724 3.304 44 44 B 78 ASP HA B 78 ASP HBx 1.0 1.724 3.304 45 45 A 107 PHE HA A 107 PHE HBy 1.0 1.860 4.028 46 46 B 107 PHE HA B 107 PHE HBy 1.0 1.860 4.028 47 47 A 72 VAL HA A 72 VAL HB 1.0 1.713 3.257 48 48 B 72 VAL HA B 72 VAL HB 1.0 1.713 3.257 49 49 A 107 PHE HA A 108 GLU HGx 1.0 1.939 4.665 50 50 B 107 PHE HA B 108 GLU HGy 1.0 1.939 4.665 51 51 A 68 PRO HA A 68 PRO HBy 1.0 1.533 2.601 52 52 B 68 PRO HA B 68 PRO HBx 1.0 1.533 2.601 53 53 A 90 ARG HA A 90 ARG HBy 1.0 1.950 4.794 54 54 B 90 ARG HA B 90 ARG HBy 1.0 1.950 4.794 55 55 A 159 ALA H A 158 SER HBy 1.0 1.747 3.405 56 56 B 159 ALA H B 158 SER HBy 1.0 1.747 3.405 57 57 A 69 LEU HA A 69 LEU HBy 1.0 1.600 2.822 58 58 B 69 LEU HA B 69 LEU HBy 1.0 1.600 2.822 59 59 A 123 LEU HA A 124 ALA HB% 1.0 1.954 4.838 60 60 B 123 LEU HA B 124 ALA HB1 1.0 1.954 4.838 61 61 A 159 ALA HA A 159 ALA HB% 1.0 1.517 2.551 62 62 B 159 ALA HA B 159 ALA HB1 1.0 1.517 2.551 63 63 A 124 ALA HB% A 124 ALA HA 1.0 1.511 2.531 64 64 B 124 ALA HB1 B 124 ALA HA 1.0 1.511 2.531 65 65 A 122 PRO HA A 123 LEU HDx% 1.0 1.930 4.574 66 66 B 122 PRO HA B 123 LEU HD11 1.0 1.930 4.574 67 67 A 68 PRO HA A 69 LEU HDx% 1.0 1.989 5.407 68 68 B 68 PRO HA B 69 LEU HD11 1.0 1.989 5.407 69 69 A 68 PRO HA A 69 LEU HDy% 1.0 1.998 5.756 70 70 B 68 PRO HA B 69 LEU HD21 1.0 1.998 5.756 71 71 A 72 VAL HA A 72 VAL HGy% 1.0 1.565 2.703 72 72 B 72 VAL HA B 72 VAL HG21 1.0 1.565 2.703 73 73 A 69 LEU HA A 69 LEU HDy% 1.0 1.641 2.969 74 74 B 69 LEU HA B 69 LEU HD21 1.0 1.641 2.969 75 75 A 159 ALA HA A 86 LEU HDx% 1.0 1.656 3.026 76 76 B 159 ALA HA B 86 LEU HD11 1.0 1.656 3.026 77 77 A 71 ALA HA A 72 VAL HGy% 1.0 1.829 3.829 78 78 B 71 ALA HA B 72 VAL HG21 1.0 1.829 3.829 79 79 A 106 THR HB A 106 THR H 1.0 1.908 4.380 80 80 B 106 THR HB B 106 THR H 1.0 1.908 4.380 81 81 A 148 SER HA A 148 SER H 1.0 1.927 4.547 82 82 B 148 SER HA B 148 SER H 1.0 1.927 4.547 83 83 A 72 VAL H A 70 GLU HA 1.0 1.949 4.777 84 84 B 72 VAL H B 70 GLU HA 1.0 1.949 4.777 85 85 A 107 PHE HDx A 106 THR HB 1.0 1.954 4.838 86 86 B 107 PHE HDx B 106 THR HB 1.0 1.954 4.838 87 87 A 148 SER HA A 151 ARG HGx 1.0 1.898 4.296 88 88 B 148 SER HA B 151 ARG HGx 1.0 1.898 4.296 89 89 A 88 SER HBx A 88 SER HA 1.0 1.907 4.363 90 90 B 88 SER HBy B 88 SER HA 1.0 1.907 4.363 91 91 A 158 SER HA A 158 SER HBy 1.0 1.697 3.189 92 92 B 158 SER HA B 158 SER HBy 1.0 1.697 3.189 93 93 A 92 THR HA A 92 THR HB 1.0 1.856 3.994 94 94 B 92 THR HA B 92 THR HB 1.0 1.856 3.994 95 95 A 148 SER HA A 148 SER HBx 1.0 1.872 4.106 96 96 B 148 SER HA B 148 SER HBy 1.0 1.872 4.106 97 97 A 106 THR HB A 103 VAL HA 1.0 1.947 4.761 98 98 B 106 THR HB B 103 VAL HA 1.0 1.947 4.761 99 99 A 120 GLN HA A 122 PRO HDy 1.0 1.994 6.456 100 100 B 120 GLN HA B 122 PRO HDy 1.0 1.994 6.456 101 101 A 148 SER HA A 151 ARG HDy 1.0 1.978 5.170 102 102 B 148 SER HA B 151 ARG HDy 1.0 1.978 5.170 103 103 A 70 GLU HA A 70 GLU HGy 1.0 1.633 2.937 104 104 B 70 GLU HA B 70 GLU HGy 1.0 1.633 2.937 105 105 A 119 ALA HA A 120 GLN HGy 1.0 1.988 5.388 106 106 B 119 ALA HA B 120 GLN HGy 1.0 1.988 5.388 107 107 A 70 GLU HA A 70 GLU HBy 1.0 1.543 2.633 108 108 B 70 GLU HA B 70 GLU HBy 1.0 1.543 2.633 109 109 A 120 GLN HA A 120 GLN HBx 1.0 1.577 2.743 110 110 B 120 GLN HA B 120 GLN HBx 1.0 1.577 2.743 111 111 A 102 LYS HA A 102 LYS HBy 1.0 1.762 3.480 112 112 B 102 LYS HA B 102 LYS HBy 1.0 1.762 3.480 113 113 A 119 ALA HA A 118 PRO HBy 1.0 1.927 4.539 114 114 B 119 ALA HA B 118 PRO HBx 1.0 1.927 4.539 115 115 A 120 GLN HA A 121 ARG HGy 1.0 1.961 4.917 116 116 B 120 GLN HA B 121 ARG HGy 1.0 1.961 4.917 117 117 A 69 LEU HDx% A 70 GLU HA 1.0 2.000 6.056 118 118 B 69 LEU HD11 B 70 GLU HA 1.0 2.000 6.056 119 119 A 120 GLN HA A 119 ALA HB% 1.0 1.989 5.413 120 120 B 120 GLN HA B 119 ALA HB1 1.0 1.989 5.413 121 121 A 119 ALA HA A 119 ALA HB% 1.0 1.597 2.813 122 122 B 119 ALA HA B 119 ALA HB1 1.0 1.597 2.813 123 123 A 103 VAL HGy% A 148 SER HA 1.0 1.998 6.270 124 124 B 103 VAL HG21 B 148 SER HA 1.0 1.998 6.270 125 125 A 150 ARG H A 147 SER HA 1.0 1.902 4.324 126 126 B 150 ARG H B 147 SER HA 1.0 1.902 4.324 127 127 A 148 SER H A 148 SER HBx 1.0 1.926 4.540 128 128 B 148 SER H B 148 SER HBy 1.0 1.926 4.540 129 129 A 151 ARG H A 148 SER HBx 1.0 1.976 6.894 130 130 B 151 ARG H B 148 SER HBy 1.0 1.976 6.894 131 131 A 116 THR HB A 116 THR HA 1.0 1.999 6.167 132 132 B 116 THR HB B 116 THR HA 1.0 1.999 6.167 133 133 A 126 SER HA A 126 SER HBx 1.0 1.758 3.460 134 134 B 126 SER HA B 126 SER HBy 1.0 1.758 3.460 135 135 A 69 LEU H A 67 ASN HBx 1.0 1.970 5.048 136 136 B 69 LEU H B 67 ASN HBx 1.0 1.970 5.048 137 137 A 148 SER HA A 147 SER HBx 1.0 1.966 4.988 138 138 B 148 SER HA B 147 SER HBx 1.0 1.966 4.988 139 139 A 148 SER HBx A 148 SER HBy 1.0 1.816 3.758 140 140 B 148 SER HBy B 148 SER HBx 1.0 1.816 3.758 141 141 A 147 SER HA A 147 SER HBx 1.0 1.790 3.616 142 142 B 147 SER HA B 147 SER HBx 1.0 1.790 3.616 143 143 A 147 SER HA A 150 ARG HBx 1.0 1.994 5.570 144 144 B 147 SER HA B 150 ARG HBy 1.0 1.994 5.570 145 145 A 147 SER HA A 146 LEU HBx 1.0 1.972 5.080 146 146 B 147 SER HA B 146 LEU HBx 1.0 1.972 5.080 147 147 A 111 ILE HA A 111 ILE HB 1.0 1.960 4.904 148 148 B 111 ILE HA B 111 ILE HB 1.0 1.960 4.904 149 149 A 97 LEU HA A 100 ALA HB% 1.0 1.805 3.697 150 150 B 97 LEU HA B 100 ALA HB1 1.0 1.805 3.697 151 151 A 138 PRO HDx A 137 VAL HGx% 1.0 1.924 4.512 152 152 B 138 PRO HDy B 137 VAL HG11 1.0 1.924 4.512 153 153 A 114 LEU HDx% A 116 THR HB 1.0 1.866 4.064 154 154 B 114 LEU HD11 B 116 THR HB 1.0 1.866 4.064 155 155 A 103 VAL HGy% A 148 SER HBx 1.0 1.882 4.174 156 156 B 103 VAL HG21 B 148 SER HBy 1.0 1.882 4.174 157 157 A 126 SER HBy A 126 SER H 1.0 1.973 5.095 158 158 B 126 SER HBx B 126 SER H 1.0 1.973 5.095 159 159 A 69 LEU H A 68 PRO HDx 1.0 1.975 5.141 160 160 B 69 LEU H B 68 PRO HDy 1.0 1.975 5.141 161 161 A 148 SER H A 147 SER HBy 1.0 1.778 3.558 162 162 B 148 SER H B 147 SER HBy 1.0 1.778 3.558 163 163 A 100 ALA HA A 100 ALA H 1.0 1.983 6.749 164 164 B 100 ALA HA B 100 ALA H 1.0 1.983 6.749 165 165 A 106 THR HA A 107 PHE H 1.0 1.980 6.812 166 166 B 106 THR HA B 107 PHE H 1.0 1.980 6.812 167 167 A 151 ARG H A 148 SER HBy 1.0 1.968 5.008 168 168 B 151 ARG H B 148 SER HBx 1.0 1.968 5.008 169 169 A 106 THR HB A 106 THR HA 1.0 1.849 3.953 170 170 B 106 THR HB B 106 THR HA 1.0 1.849 3.953 171 171 A 148 SER HA A 148 SER HBy 1.0 1.758 3.462 172 172 B 148 SER HA B 148 SER HBx 1.0 1.758 3.462 173 173 A 68 PRO HA A 68 PRO HDy 1.0 1.961 4.915 174 174 B 68 PRO HA B 68 PRO HDx 1.0 1.961 4.915 175 175 A 99 ARG HA A 99 ARG HDy 1.0 1.918 4.460 176 176 B 99 ARG HA B 99 ARG HDy 1.0 1.918 4.460 177 177 A 68 PRO HDx A 68 PRO HBx 1.0 1.810 3.724 178 178 B 68 PRO HDy B 68 PRO HBy 1.0 1.810 3.724 179 179 A 126 SER HBy A 127 PRO HGy 1.0 1.931 4.581 180 180 B 126 SER HBx B 127 PRO HGx 1.0 1.931 4.581 181 181 A 108 GLU HGx A 108 GLU HA 1.0 1.549 2.653 182 182 B 108 GLU HGy B 108 GLU HA 1.0 1.549 2.653 183 183 A 68 PRO HDx A 68 PRO HGx 1.0 1.607 2.847 184 184 B 68 PRO HDy B 68 PRO HGy 1.0 1.607 2.847 185 185 A 148 SER HBy A 149 VAL HB 1.0 1.847 3.939 186 186 B 148 SER HBx B 149 VAL HB 1.0 1.847 3.939 187 187 A 99 ARG HA A 99 ARG HBx 1.0 1.637 2.953 188 188 B 99 ARG HA B 99 ARG HBy 1.0 1.637 2.953 189 189 A 99 ARG HA A 102 LYS HDx 1.0 1.813 3.745 190 190 B 99 ARG HA B 102 LYS HDx 1.0 1.813 3.745 191 191 A 126 SER HBy A 123 LEU HBy 1.0 1.938 4.654 192 192 B 126 SER HBx B 123 LEU HBy 1.0 1.938 4.654 193 193 A 99 ARG HA A 99 ARG HGy 1.0 1.843 3.919 194 194 B 99 ARG HA B 99 ARG HGx 1.0 1.843 3.919 195 195 A 100 ALA HB% A 100 ALA HA 1.0 1.737 3.363 196 196 B 100 ALA HB1 B 100 ALA HA 1.0 1.737 3.363 197 197 A 137 VAL HGx% A 138 PRO HDy 1.0 1.938 4.654 198 198 B 137 VAL HG11 B 138 PRO HDx 1.0 1.938 4.654 199 199 A 153 SER HBx A 156 VAL HGy% 1.0 1.920 4.486 200 200 B 153 SER HBy B 156 VAL HG21 1.0 1.920 4.486 201 201 A 126 SER HBy A 123 LEU HDy% 1.0 1.909 4.377 202 202 B 126 SER HBx B 123 LEU HD21 1.0 1.909 4.377 203 203 A 152 VAL HGy% A 100 ALA HA 1.0 1.715 3.263 204 204 B 152 VAL HG21 B 100 ALA HA 1.0 1.715 3.263 205 205 A 69 LEU HDx% A 68 PRO HDy 1.0 1.933 7.533 206 206 B 69 LEU HD11 B 68 PRO HDx 1.0 1.933 7.533 207 207 A 139 SER HBy A 139 SER H 1.0 1.937 4.643 208 208 B 139 SER HBx B 139 SER H 1.0 1.937 4.643 209 209 A 99 ARG HA A 152 VAL HGx% 1.0 1.989 6.613 210 210 B 99 ARG HA B 152 VAL HG11 1.0 1.989 6.613 211 211 A 142 LEU HA A 142 LEU H 1.0 1.963 4.943 212 212 B 142 LEU HA B 142 LEU H 1.0 1.963 4.943 213 213 A 101 VAL HA A 104 PHE HDx 1.0 1.891 4.241 214 214 B 101 VAL HA B 104 PHE HDx 1.0 1.891 4.241 215 215 A 126 SER HA A 127 PRO HDy 1.0 1.770 3.520 216 216 B 126 SER HA B 127 PRO HDx 1.0 1.770 3.520 217 217 A 127 PRO HA A 127 PRO HDy 1.0 1.802 3.682 218 218 B 127 PRO HA B 127 PRO HDx 1.0 1.802 3.682 219 219 A 104 PHE HA A 104 PHE HBx 1.0 1.985 5.321 220 220 B 104 PHE HA B 104 PHE HBx 1.0 1.985 5.321 221 221 A 127 PRO HDy A 127 PRO HBx 1.0 1.996 5.618 222 222 B 127 PRO HDx B 127 PRO HBy 1.0 1.996 5.618 223 223 A 127 PRO HGy A 127 PRO HDy 1.0 1.552 2.660 224 224 B 127 PRO HGx B 127 PRO HDx 1.0 1.552 2.660 225 225 A 142 LEU HA A 142 LEU HBx 1.0 1.914 4.426 226 226 B 142 LEU HA B 142 LEU HBy 1.0 1.914 4.426 227 227 A 149 VAL HB A 146 LEU HA 1.0 1.802 3.680 228 228 B 149 VAL HB B 146 LEU HA 1.0 1.802 3.680 229 229 A 146 LEU HBx A 143 ALA HA 1.0 1.906 4.362 230 230 B 146 LEU HBx B 143 ALA HA 1.0 1.906 4.362 231 231 A 104 PHE HA A 145 LEU HBx 1.0 1.891 4.241 232 232 B 104 PHE HA B 145 LEU HBy 1.0 1.891 4.241 233 233 A 146 LEU HA A 146 LEU HBy 1.0 1.922 4.496 234 234 B 146 LEU HA B 146 LEU HBy 1.0 1.922 4.496 235 235 A 139 SER HBy A 81 ALA HB% 1.0 1.856 3.996 236 236 B 139 SER HBx B 81 ALA HB1 1.0 1.856 3.996 237 237 A 101 VAL HGy% A 98 SER HBy 1.0 1.954 4.834 238 238 B 101 VAL HG21 B 98 SER HBy 1.0 1.954 4.834 239 239 A 142 LEU HA A 137 VAL HGy% 1.0 1.836 3.878 240 240 B 142 LEU HA B 137 VAL HG21 1.0 1.836 3.878 241 241 A 143 ALA HA A 146 LEU HDy% 1.0 1.701 3.207 242 242 B 143 ALA HA B 146 LEU HD21 1.0 1.701 3.207 243 243 A 146 LEU HA A 149 VAL HGx% 1.0 1.978 5.190 244 244 B 146 LEU HA B 149 VAL HG11 1.0 1.978 5.190 245 245 A 142 LEU HA A 145 LEU HDy% 1.0 1.999 6.163 246 246 B 142 LEU HA B 145 LEU HD21 1.0 1.999 6.163 247 247 A 146 LEU HA A 149 VAL HGy% 1.0 1.847 3.941 248 248 B 146 LEU HA B 149 VAL HG21 1.0 1.847 3.941 249 249 A 103 VAL HA A 103 VAL H 1.0 1.888 4.224 250 250 B 103 VAL HA B 103 VAL H 1.0 1.888 4.224 251 251 A 98 SER HBy A 98 SER HA 1.0 1.782 3.574 252 252 B 98 SER HBy B 98 SER HA 1.0 1.782 3.574 253 253 A 103 VAL HA A 102 LYS HBy 1.0 1.923 4.503 254 254 B 103 VAL HA B 102 LYS HBy 1.0 1.923 4.503 255 255 A 122 PRO HDy A 121 ARG HBx 1.0 1.636 2.952 256 256 B 122 PRO HDy B 121 ARG HBy 1.0 1.636 2.952 257 257 A 103 VAL HA A 106 THR HG2% 1.0 1.906 4.364 258 258 B 103 VAL HA B 106 THR HG21 1.0 1.906 4.364 259 259 A 156 VAL HGy% A 153 SER HBy 1.0 1.878 4.146 260 260 B 156 VAL HG21 B 153 SER HBx 1.0 1.878 4.146 261 261 A 122 PRO HDy A 119 ALA HB% 1.0 1.964 4.964 262 262 B 122 PRO HDy B 119 ALA HB1 1.0 1.964 4.964 263 263 A 103 VAL HGy% A 103 VAL HA 1.0 1.764 3.490 264 264 B 103 VAL HG21 B 103 VAL HA 1.0 1.764 3.490 265 265 A 152 VAL HGy% A 149 VAL HA 1.0 1.727 3.317 266 266 B 152 VAL HG21 B 149 VAL HA 1.0 1.727 3.317 267 267 A 103 VAL HGy% A 149 VAL HA 1.0 1.952 4.806 268 268 B 103 VAL HG21 B 149 VAL HA 1.0 1.952 4.806 269 269 A 149 VAL HGx% A 149 VAL HA 1.0 1.813 3.741 270 270 B 149 VAL HG11 B 149 VAL HA 1.0 1.813 3.741 271 271 A 151 ARG H A 151 ARG HDy 1.0 1.774 3.534 272 272 B 151 ARG H B 151 ARG HDy 1.0 1.774 3.534 273 273 A 157 ARG HDx A 157 ARG HA 1.0 1.993 5.527 274 274 B 157 ARG HDx B 157 ARG HA 1.0 1.993 5.527 275 275 A 157 ARG HDx A 157 ARG HBx 1.0 1.827 3.821 276 276 B 157 ARG HDx B 157 ARG HBx 1.0 1.827 3.821 277 277 A 157 ARG HDx A 157 ARG HGx 1.0 1.834 3.860 278 278 B 157 ARG HDx B 157 ARG HGx 1.0 1.834 3.860 279 279 A 151 ARG HDy A 151 ARG HBy 1.0 1.432 2.306 280 280 B 151 ARG HDy B 151 ARG HBy 1.0 1.432 2.306 281 281 A 150 ARG HDy A 150 ARG HGy 1.0 1.529 2.587 282 282 B 150 ARG HDy B 150 ARG HGy 1.0 1.529 2.587 283 283 A 157 ARG HDx A 157 ARG HGy 1.0 1.841 3.901 284 284 B 157 ARG HDx B 157 ARG HGy 1.0 1.841 3.901 285 285 A 90 ARG HGy A 90 ARG HDy 1.0 1.419 2.269 286 286 B 90 ARG HGy B 90 ARG HDy 1.0 1.419 2.269 287 287 A 86 LEU HDx% A 157 ARG HDx 1.0 1.981 6.795 288 288 B 86 LEU HD11 B 157 ARG HDx 1.0 1.981 6.795 289 289 A 77 ARG HDy A 82 VAL HGy% 1.0 1.741 3.379 290 290 B 77 ARG HDx B 82 VAL HG21 1.0 1.741 3.379 291 291 A 77 ARG HDy A 77 ARG H 1.0 2.000 6.062 292 292 B 77 ARG HDx B 77 ARG H 1.0 2.000 6.062 293 293 A 77 ARG HDy A 80 ASN H 1.0 1.982 5.264 294 294 B 77 ARG HDx B 80 ASN H 1.0 1.982 5.264 295 295 A 157 ARG HDy A 157 ARG HBy 1.0 1.674 3.096 296 296 B 157 ARG HDy B 157 ARG HBy 1.0 1.674 3.096 297 297 A 79 GLY H A 78 ASP HBx 1.0 1.968 5.022 298 298 B 79 GLY H B 78 ASP HBy 1.0 1.968 5.022 299 299 A 145 LEU HA A 107 PHE HEx 1.0 2.000 6.024 300 300 B 145 LEU HA B 107 PHE HEx 1.0 2.000 6.024 301 301 A 74 PHE HBy A 74 PHE HDx 1.0 1.998 5.742 302 302 B 74 PHE HBy B 74 PHE HDx 1.0 1.998 5.742 303 303 A 67 ASN HBx A 67 ASN HA 1.0 1.756 3.448 304 304 B 67 ASN HBx B 67 ASN HA 1.0 1.756 3.448 305 305 A 78 ASP HA A 78 ASP HBx 1.0 1.689 3.159 306 306 B 78 ASP HA B 78 ASP HBy 1.0 1.689 3.159 307 307 A 102 LYS HA A 102 LYS HEy 1.0 1.942 4.702 308 308 B 102 LYS HA B 102 LYS HEy 1.0 1.942 4.702 309 309 A 99 ARG HA A 102 LYS HEy 1.0 1.903 4.337 310 310 B 99 ARG HA B 102 LYS HEy 1.0 1.903 4.337 311 311 A 68 PRO HDx A 67 ASN HBx 1.0 1.916 4.440 312 312 B 68 PRO HDy B 67 ASN HBx 1.0 1.916 4.440 313 313 A 70 GLU HBy A 67 ASN HBx 1.0 1.772 3.528 314 314 B 70 GLU HBy B 67 ASN HBx 1.0 1.772 3.528 315 315 A 102 LYS HEy A 101 VAL HB 1.0 1.795 3.647 316 316 B 102 LYS HEy B 101 VAL HB 1.0 1.795 3.647 317 317 A 102 LYS HDx A 102 LYS HEy 1.0 1.621 2.897 318 318 B 102 LYS HDx B 102 LYS HEy 1.0 1.621 2.897 319 319 A 145 LEU HBx A 145 LEU HA 1.0 1.976 5.144 320 320 B 145 LEU HBy B 145 LEU HA 1.0 1.976 5.144 321 321 A 102 LYS HEy A 102 LYS HGy 1.0 1.557 2.677 322 322 B 102 LYS HEy B 102 LYS HGy 1.0 1.557 2.677 323 323 A 145 LEU HA A 103 VAL HGx% 1.0 1.874 4.116 324 324 B 145 LEU HA B 103 VAL HG11 1.0 1.874 4.116 325 325 A 103 VAL HGy% A 145 LEU HA 1.0 1.903 4.339 326 326 B 103 VAL HG21 B 145 LEU HA 1.0 1.903 4.339 327 327 A 145 LEU HA A 145 LEU HDx% 1.0 1.851 3.961 328 328 B 145 LEU HA B 145 LEU HD11 1.0 1.851 3.961 329 329 A 155 ASP HBy A 155 ASP HA 1.0 1.850 3.960 330 330 B 155 ASP HBx B 155 ASP HA 1.0 1.850 3.960 331 331 A 68 PRO HDx A 67 ASN HBy 1.0 1.903 4.331 332 332 B 68 PRO HDy B 67 ASN HBy 1.0 1.903 4.331 333 333 A 70 GLU HBy A 67 ASN HBy 1.0 1.845 3.927 334 334 B 70 GLU HBy B 67 ASN HBy 1.0 1.845 3.927 335 335 A 154 ASP HBx A 154 ASP HA 1.0 1.813 3.743 336 336 B 154 ASP HBy B 154 ASP HA 1.0 1.813 3.743 337 337 A 154 ASP HA A 154 ASP HBy 1.0 1.916 4.452 338 338 B 154 ASP HA B 154 ASP HBx 1.0 1.916 4.452 339 339 A 120 GLN H A 120 GLN HGx 1.0 1.871 4.097 340 340 B 120 GLN H B 120 GLN HGx 1.0 1.871 4.097 341 341 A 80 ASN H A 80 ASN HBy 1.0 2.000 5.886 342 342 B 80 ASN H B 80 ASN HBy 1.0 2.000 5.886 343 343 A 120 GLN HGx A 120 GLN HE2x 1.0 1.954 4.836 344 344 B 120 GLN HGx B 120 GLN HE2y 1.0 1.954 4.836 345 345 A 117 ARG HGy A 117 ARG HA 1.0 1.978 6.862 346 346 B 117 ARG HGy B 117 ARG HA 1.0 1.978 6.862 347 347 A 82 VAL HGy% A 136 GLU HGx 1.0 1.971 5.069 348 348 B 82 VAL HG21 B 136 GLU HGy 1.0 1.971 5.069 349 349 A 75 GLU HGx A 76 GLU H 1.0 1.725 3.307 350 350 B 75 GLU HGx B 76 GLU H 1.0 1.725 3.307 351 351 A 75 GLU HGx A 75 GLU H 1.0 1.802 3.682 352 352 B 75 GLU HGx B 75 GLU H 1.0 1.802 3.682 353 353 A 74 PHE HDx A 76 GLU HGx 1.0 1.901 4.317 354 354 B 74 PHE HDx B 76 GLU HGx 1.0 1.901 4.317 355 355 A 115 GLU H A 115 GLU HBx 1.0 1.997 5.695 356 356 B 115 GLU H B 115 GLU HBx 1.0 1.997 5.695 357 357 A 76 GLU HGx A 76 GLU HA 1.0 1.768 3.508 358 358 B 76 GLU HGx B 76 GLU HA 1.0 1.768 3.508 359 359 A 81 ALA HA A 76 GLU HGx 1.0 1.946 4.746 360 360 B 81 ALA HA B 76 GLU HGx 1.0 1.946 4.746 361 361 A 75 GLU HGx A 75 GLU HA 1.0 1.755 3.447 362 362 B 75 GLU HGx B 75 GLU HA 1.0 1.755 3.447 363 363 A 71 ALA HA A 70 GLU HGy 1.0 1.761 3.473 364 364 B 71 ALA HA B 70 GLU HGy 1.0 1.761 3.473 365 365 A 120 GLN HA A 120 GLN HGy 1.0 1.764 3.486 366 366 B 120 GLN HA B 120 GLN HGy 1.0 1.764 3.486 367 367 A 138 PRO HDx A 138 PRO HGx 1.0 1.888 4.216 368 368 B 138 PRO HDy B 138 PRO HGy 1.0 1.888 4.216 369 369 A 108 GLU HA A 108 GLU HBx 1.0 1.858 4.012 370 370 B 108 GLU HA B 108 GLU HBx 1.0 1.858 4.012 371 371 A 76 GLU HGx A 139 SER HA 1.0 1.974 5.110 372 372 B 76 GLU HGx B 139 SER HA 1.0 1.974 5.110 373 373 A 138 PRO HDx A 138 PRO HGy 1.0 1.678 3.110 374 374 B 138 PRO HDy B 138 PRO HGx 1.0 1.678 3.110 375 375 A 136 GLU HGy A 110 LYS HGy 1.0 1.779 3.559 376 376 B 136 GLU HGx B 110 LYS HGy 1.0 1.779 3.559 377 377 A 130 GLU H A 130 GLU HGy 1.0 1.865 4.057 378 378 B 130 GLU H B 130 GLU HGy 1.0 1.865 4.057 379 379 A 76 GLU H A 76 GLU HGy 1.0 1.741 3.381 380 380 B 76 GLU H B 76 GLU HGy 1.0 1.741 3.381 381 381 A 75 GLU HGy A 75 GLU H 1.0 1.833 3.851 382 382 B 75 GLU HGy B 75 GLU H 1.0 1.833 3.851 383 383 A 130 GLU HGy A 130 GLU HA 1.0 1.860 4.018 384 384 B 130 GLU HGy B 130 GLU HA 1.0 1.860 4.018 385 385 A 81 ALA HA A 76 GLU HGy 1.0 1.934 4.620 386 386 B 81 ALA HA B 76 GLU HGy 1.0 1.934 4.620 387 387 A 118 PRO HBx A 118 PRO HA 1.0 1.620 2.892 388 388 B 118 PRO HBy B 118 PRO HA 1.0 1.620 2.892 389 389 A 108 GLU HA A 108 GLU HGy 1.0 1.705 3.221 390 390 B 108 GLU HA B 108 GLU HGx 1.0 1.705 3.221 391 391 A 119 ALA HA A 130 GLU HGy 1.0 1.953 4.815 392 392 B 119 ALA HA B 130 GLU HGy 1.0 1.953 4.815 393 393 A 108 GLU HA A 108 GLU HBy 1.0 1.895 4.271 394 394 B 108 GLU HA B 108 GLU HBy 1.0 1.895 4.271 395 395 A 139 SER HA A 76 GLU HGy 1.0 1.932 4.600 396 396 B 139 SER HA B 76 GLU HGy 1.0 1.932 4.600 397 397 A 119 ALA HB% A 130 GLU HGy 1.0 1.824 3.804 398 398 B 119 ALA HB1 B 130 GLU HGy 1.0 1.824 3.804 399 399 A 75 GLU H A 75 GLU HBx 1.0 1.846 3.938 400 400 B 75 GLU H B 75 GLU HBy 1.0 1.846 3.938 401 401 A 120 GLN HBx A 121 ARG H 1.0 1.662 3.052 402 402 B 120 GLN HBx B 121 ARG H 1.0 1.662 3.052 403 403 A 150 ARG H A 150 ARG HBx 1.0 1.957 4.867 404 404 B 150 ARG H B 150 ARG HBy 1.0 1.957 4.867 405 405 A 72 VAL H A 72 VAL HB 1.0 1.692 3.170 406 406 B 72 VAL H B 72 VAL HB 1.0 1.692 3.170 407 407 A 151 ARG H A 151 ARG HBy 1.0 1.629 2.925 408 408 B 151 ARG H B 151 ARG HBy 1.0 1.629 2.925 409 409 A 76 GLU HA A 76 GLU HBy 1.0 1.757 3.453 410 410 B 76 GLU HA B 76 GLU HBx 1.0 1.757 3.453 411 411 A 73 VAL HA A 73 VAL HB 1.0 1.649 2.999 412 412 B 73 VAL HA B 73 VAL HB 1.0 1.649 2.999 413 413 A 151 ARG HGx A 151 ARG HDy 1.0 1.631 2.933 414 414 B 151 ARG HGx B 151 ARG HDy 1.0 1.631 2.933 415 415 A 157 ARG HGx A 157 ARG HDy 1.0 1.994 5.566 416 416 B 157 ARG HGx B 157 ARG HDy 1.0 1.994 5.566 417 417 A 136 GLU HGx A 136 GLU HBy 1.0 1.903 4.331 418 418 B 136 GLU HGy B 136 GLU HBy 1.0 1.903 4.331 419 419 A 136 GLU HBx A 110 LYS HBy 1.0 1.775 3.541 420 420 B 136 GLU HBx B 110 LYS HBy 1.0 1.775 3.541 421 421 A 136 GLU HGy A 136 GLU HBy 1.0 1.844 3.920 422 422 B 136 GLU HGx B 136 GLU HBy 1.0 1.844 3.920 423 423 A 136 GLU HBy A 110 LYS HBy 1.0 1.977 5.169 424 424 B 136 GLU HBy B 110 LYS HBy 1.0 1.977 5.169 425 425 A 151 ARG HBy A 151 ARG HGy 1.0 1.522 2.566 426 426 B 151 ARG HBy B 151 ARG HGy 1.0 1.522 2.566 427 427 A 82 VAL HGy% A 136 GLU HBx 1.0 1.881 4.169 428 428 B 82 VAL HG21 B 136 GLU HBx 1.0 1.881 4.169 429 429 A 67 ASN HBy A 67 ASN HD2x 1.0 1.948 4.772 430 430 B 67 ASN HBy B 67 ASN HD2y 1.0 1.948 4.772 431 431 A 73 VAL HB A 73 VAL HGy% 1.0 1.454 2.364 432 432 B 73 VAL HB B 73 VAL HG21 1.0 1.454 2.364 433 433 A 103 VAL HGy% A 103 VAL HB 1.0 1.814 3.748 434 434 B 103 VAL HG21 B 103 VAL HB 1.0 1.814 3.748 435 435 A 82 VAL H A 82 VAL HB 1.0 1.698 3.192 436 436 B 82 VAL H B 82 VAL HB 1.0 1.698 3.192 437 437 A 121 ARG HBx A 121 ARG H 1.0 1.909 4.385 438 438 B 121 ARG HBy B 121 ARG H 1.0 1.909 4.385 439 439 A 102 LYS H A 102 LYS HBy 1.0 1.771 3.521 440 440 B 102 LYS H B 102 LYS HBy 1.0 1.771 3.521 441 441 A 100 ALA H A 99 ARG HBx 1.0 1.959 4.891 442 442 B 100 ALA H B 99 ARG HBy 1.0 1.959 4.891 443 443 A 157 ARG HA A 157 ARG HGx 1.0 1.979 5.207 444 444 B 157 ARG HA B 157 ARG HGx 1.0 1.979 5.207 445 445 A 110 LYS HBy A 110 LYS HA 1.0 1.670 3.078 446 446 B 110 LYS HBy B 110 LYS HA 1.0 1.670 3.078 447 447 A 99 ARG HA A 99 ARG HBy 1.0 1.811 3.735 448 448 B 99 ARG HA B 99 ARG HBx 1.0 1.811 3.735 449 449 A 77 ARG HBx A 77 ARG HDx 1.0 1.758 3.460 450 450 B 77 ARG HBx B 77 ARG HDy 1.0 1.758 3.460 451 451 A 99 ARG HDy A 99 ARG HBy 1.0 1.619 2.889 452 452 B 99 ARG HDy B 99 ARG HBx 1.0 1.619 2.889 453 453 A 136 GLU HGx A 110 LYS HBy 1.0 1.772 3.526 454 454 B 136 GLU HGy B 110 LYS HBy 1.0 1.772 3.526 455 455 A 111 ILE HB A 111 ILE HG1x 1.0 1.972 5.092 456 456 B 111 ILE HB B 111 ILE HG1y 1.0 1.972 5.092 457 457 A 110 LYS HGy A 110 LYS HBy 1.0 1.640 2.966 458 458 B 110 LYS HGy B 110 LYS HBy 1.0 1.640 2.966 459 459 A 86 LEU HDx% A 157 ARG HGx 1.0 1.609 2.853 460 460 B 86 LEU HD11 B 157 ARG HGx 1.0 1.609 2.853 461 461 A 110 LYS HBy A 110 LYS HGx 1.0 1.737 3.363 462 462 B 110 LYS HBy B 110 LYS HGx 1.0 1.737 3.363 463 463 A 146 LEU HBx A 146 LEU HDy% 1.0 1.675 3.101 464 464 B 146 LEU HBx B 146 LEU HD21 1.0 1.675 3.101 465 465 A 131 TYR HBx A 97 LEU HDx% 1.0 1.678 3.112 466 466 B 131 TYR HBx B 97 LEU HD11 1.0 1.678 3.112 467 467 A 133 VAL HB A 133 VAL HGy% 1.0 1.493 2.481 468 468 B 133 VAL HB B 133 VAL HG21 1.0 1.493 2.481 469 469 A 68 PRO HBy A 69 LEU HDy% 1.0 1.579 2.751 470 470 B 68 PRO HBx B 69 LEU HD21 1.0 1.579 2.751 471 471 A 82 VAL HGy% A 82 VAL HB 1.0 1.597 2.813 472 472 B 82 VAL HG21 B 82 VAL HB 1.0 1.597 2.813 473 473 A 111 ILE HB A 111 ILE HD1% 1.0 1.762 3.478 474 474 B 111 ILE HB B 111 ILE HD11 1.0 1.762 3.478 475 475 A 82 VAL HB A 82 VAL HGx% 1.0 1.601 2.825 476 476 B 82 VAL HB B 82 VAL HG11 1.0 1.601 2.825 477 477 A 118 PRO HBx A 129 LEU HDx% 1.0 1.969 5.029 478 478 B 118 PRO HBy B 129 LEU HD11 1.0 1.969 5.029 479 479 A 101 VAL HB A 101 VAL H 1.0 1.802 3.680 480 480 B 101 VAL HB B 101 VAL H 1.0 1.802 3.680 481 481 A 123 LEU HBy A 123 LEU H 1.0 1.917 4.453 482 482 B 123 LEU HBy B 123 LEU H 1.0 1.917 4.453 483 483 A 121 ARG H A 121 ARG HBy 1.0 1.926 4.540 484 484 B 121 ARG H B 121 ARG HBx 1.0 1.926 4.540 485 485 A 102 LYS H A 101 VAL HB 1.0 1.809 3.717 486 486 B 102 LYS H B 101 VAL HB 1.0 1.809 3.717 487 487 A 77 ARG HBx A 77 ARG HA 1.0 1.653 3.015 488 488 B 77 ARG HBx B 77 ARG HA 1.0 1.653 3.015 489 489 A 121 ARG HBy A 121 ARG HA 1.0 1.771 3.525 490 490 B 121 ARG HBx B 121 ARG HA 1.0 1.771 3.525 491 491 A 123 LEU HA A 123 LEU HBx 1.0 1.696 3.182 492 492 B 123 LEU HA B 123 LEU HBx 1.0 1.696 3.182 493 493 A 142 LEU HBx A 139 SER HA 1.0 1.976 6.898 494 494 B 142 LEU HBy B 139 SER HA 1.0 1.976 6.898 495 495 A 149 VAL HB A 149 VAL HA 1.0 1.726 3.316 496 496 B 149 VAL HB B 149 VAL HA 1.0 1.726 3.316 497 497 A 122 PRO HDy A 121 ARG HBy 1.0 1.856 3.996 498 498 B 122 PRO HDy B 121 ARG HBx 1.0 1.856 3.996 499 499 A 151 ARG HDy A 151 ARG HGy 1.0 1.586 2.774 500 500 B 151 ARG HDy B 151 ARG HGy 1.0 1.586 2.774 501 501 A 118 PRO HBy A 118 PRO HGx 1.0 1.598 2.816 502 502 B 118 PRO HBx B 118 PRO HGy 1.0 1.598 2.816 503 503 A 121 ARG HBy A 121 ARG HDy 1.0 1.797 3.655 504 504 B 121 ARG HBx B 121 ARG HDy 1.0 1.797 3.655 505 505 A 78 ASP HBx A 77 ARG HGx 1.0 1.869 4.083 506 506 B 78 ASP HBy B 77 ARG HGy 1.0 1.869 4.083 507 507 A 85 LEU HBy A 85 LEU HDy% 1.0 1.723 3.301 508 508 B 85 LEU HBy B 85 LEU HD21 1.0 1.723 3.301 509 509 A 123 LEU HDy% A 123 LEU HBx 1.0 1.605 2.841 510 510 B 123 LEU HD21 B 123 LEU HBx 1.0 1.605 2.841 511 511 A 69 LEU HBy A 69 LEU HDy% 1.0 1.643 2.975 512 512 B 69 LEU HBy B 69 LEU HD21 1.0 1.643 2.975 513 513 A 149 VAL HB A 103 VAL HGx% 1.0 1.736 3.356 514 514 B 149 VAL HB B 103 VAL HG11 1.0 1.736 3.356 515 515 A 149 VAL HB A 146 LEU HDx% 1.0 1.776 3.544 516 516 B 149 VAL HB B 146 LEU HD11 1.0 1.776 3.544 517 517 A 77 ARG H A 77 ARG HGx 1.0 1.912 4.414 518 518 B 77 ARG H B 77 ARG HGy 1.0 1.912 4.414 519 519 A 111 ILE HG1y A 111 ILE H 1.0 1.987 5.371 520 520 B 111 ILE HG1x B 111 ILE H 1.0 1.987 5.371 521 521 A 71 ALA HB% A 158 SER H 1.0 1.987 5.379 522 522 B 71 ALA HB1 B 158 SER H 1.0 1.987 5.379 523 523 A 109 ALA H A 109 ALA HB% 1.0 1.641 2.969 524 524 B 109 ALA H B 109 ALA HB1 1.0 1.641 2.969 525 525 A 80 ASN H A 77 ARG HGy 1.0 1.971 5.067 526 526 B 80 ASN H B 77 ARG HGx 1.0 1.971 5.067 527 527 A 109 ALA HB% A 135 PHE HDy 1.0 1.707 3.233 528 528 B 109 ALA HB1 B 135 PHE HDy 1.0 1.707 3.233 529 529 A 109 ALA HB% A 135 PHE HA 1.0 1.991 6.543 530 530 B 109 ALA HB1 B 135 PHE HA 1.0 1.991 6.543 531 531 A 157 ARG HGy A 156 VAL HA 1.0 1.864 4.050 532 532 B 157 ARG HGy B 156 VAL HA 1.0 1.864 4.050 533 533 A 109 ALA HB% A 137 VAL HA 1.0 1.882 4.176 534 534 B 109 ALA HB1 B 137 VAL HA 1.0 1.882 4.176 535 535 A 109 ALA HB% A 109 ALA HA 1.0 1.688 3.152 536 536 B 109 ALA HB1 B 109 ALA HA 1.0 1.688 3.152 537 537 A 83 LEU HBy A 83 LEU HA 1.0 1.994 5.544 538 538 B 83 LEU HBx B 83 LEU HA 1.0 1.994 5.544 539 539 A 83 LEU HA A 83 LEU HBx 1.0 1.999 6.163 540 540 B 83 LEU HA B 83 LEU HBy 1.0 1.999 6.163 541 541 A 77 ARG HA A 77 ARG HGx 1.0 1.709 3.241 542 542 B 77 ARG HA B 77 ARG HGy 1.0 1.709 3.241 543 543 A 121 ARG HGy A 121 ARG HA 1.0 1.689 3.157 544 544 B 121 ARG HGy B 121 ARG HA 1.0 1.689 3.157 545 545 A 104 PHE HA A 109 ALA HB% 1.0 1.726 3.314 546 546 B 104 PHE HA B 109 ALA HB1 1.0 1.726 3.314 547 547 A 107 PHE HBx A 109 ALA HB% 1.0 1.969 5.033 548 548 B 107 PHE HBx B 109 ALA HB1 1.0 1.969 5.033 549 549 A 78 ASP HBx A 77 ARG HGy 1.0 1.981 5.247 550 550 B 78 ASP HBy B 77 ARG HGx 1.0 1.981 5.247 551 551 A 104 PHE HBx A 109 ALA HB% 1.0 1.841 3.905 552 552 B 104 PHE HBx B 109 ALA HB1 1.0 1.841 3.905 553 553 A 109 ALA HB% A 104 PHE HBy 1.0 1.690 3.160 554 554 B 109 ALA HB1 B 104 PHE HBy 1.0 1.690 3.160 555 555 A 107 PHE HBy A 109 ALA HB% 1.0 1.898 4.300 556 556 B 107 PHE HBy B 109 ALA HB1 1.0 1.898 4.300 557 557 A 114 LEU HBx A 133 VAL HGx% 1.0 1.742 3.388 558 558 B 114 LEU HBy B 133 VAL HG11 1.0 1.742 3.388 559 559 A 86 LEU HBy A 86 LEU HDy% 1.0 1.723 3.301 560 560 B 86 LEU HBy B 86 LEU HD21 1.0 1.723 3.301 561 561 A 114 LEU HBy A 111 ILE HG2% 1.0 1.728 3.322 562 562 B 114 LEU HBx B 111 ILE HG21 1.0 1.728 3.322 563 563 A 129 LEU HBx A 129 LEU HDy% 1.0 1.724 3.302 564 564 B 129 LEU HBy B 129 LEU HD21 1.0 1.724 3.302 565 565 A 123 LEU HBy A 123 LEU HDy% 1.0 1.520 2.560 566 566 B 123 LEU HBy B 123 LEU HD21 1.0 1.520 2.560 567 567 A 72 VAL HGy% A 71 ALA HB% 1.0 1.657 3.029 568 568 B 72 VAL HG21 B 71 ALA HB1 1.0 1.657 3.029 569 569 A 137 VAL HGy% A 109 ALA HB% 1.0 1.712 3.254 570 570 B 137 VAL HG21 B 109 ALA HB1 1.0 1.712 3.254 571 571 A 111 ILE HG1x A 111 ILE HD1% 1.0 1.601 2.827 572 572 B 111 ILE HG1y B 111 ILE HD11 1.0 1.601 2.827 573 573 A 145 LEU HBx A 145 LEU HDx% 1.0 1.997 6.309 574 574 B 145 LEU HBy B 145 LEU HD11 1.0 1.997 6.309 575 575 A 145 LEU HDy% A 109 ALA HB% 1.0 1.680 3.120 576 576 B 145 LEU HD21 B 109 ALA HB1 1.0 1.680 3.120 577 577 A 159 ALA HB% A 85 LEU H 1.0 1.915 4.431 578 578 B 159 ALA HB1 B 85 LEU H 1.0 1.915 4.431 579 579 A 159 ALA HB% A 86 LEU H 1.0 1.829 3.829 580 580 B 159 ALA HB1 B 86 LEU H 1.0 1.829 3.829 581 581 A 144 ALA HB% A 146 LEU H 1.0 1.980 5.226 582 582 B 144 ALA HB1 B 146 LEU H 1.0 1.980 5.226 583 583 A 144 ALA H A 143 ALA HB% 1.0 1.901 4.315 584 584 B 144 ALA H B 143 ALA HB1 1.0 1.901 4.315 585 585 A 159 ALA HB% A 84 ASN HD2y 1.0 1.920 4.486 586 586 B 159 ALA HB1 B 84 ASN HD2x 1.0 1.920 4.486 587 587 A 159 ALA HB% A 132 PHE HDx 1.0 1.690 3.160 588 588 B 159 ALA HB1 B 132 PHE HDx 1.0 1.690 3.160 589 589 A 142 LEU H A 143 ALA HB% 1.0 1.919 4.475 590 590 B 142 LEU H B 143 ALA HB1 1.0 1.919 4.475 591 591 A 159 ALA HB% A 84 ASN HD2x 1.0 1.924 4.510 592 592 B 159 ALA HB1 B 84 ASN HD2y 1.0 1.924 4.510 593 593 A 144 ALA HB% A 141 ASP HA 1.0 1.505 2.517 594 594 B 144 ALA HB1 B 141 ASP HA 1.0 1.505 2.517 595 595 A 145 LEU HA A 144 ALA HB% 1.0 1.851 3.969 596 596 B 145 LEU HA B 144 ALA HB1 1.0 1.851 3.969 597 597 A 146 LEU HBy A 146 LEU HDy% 1.0 1.682 3.130 598 598 B 146 LEU HBy B 146 LEU HD21 1.0 1.682 3.130 599 599 A 97 LEU HDx% A 97 LEU HG 1.0 1.530 2.590 600 600 B 97 LEU HD11 B 97 LEU HG 1.0 1.530 2.590 601 601 A 144 ALA HB% A 145 LEU HG 1.0 1.776 3.546 602 602 B 144 ALA HB1 B 145 LEU HG 1.0 1.776 3.546 603 603 A 144 ALA HB% A 145 LEU HBy 1.0 1.849 3.949 604 604 B 144 ALA HB1 B 145 LEU HBx 1.0 1.849 3.949 605 605 A 110 LYS HGx A 110 LYS H 1.0 1.863 4.043 606 606 B 110 LYS HGx B 110 LYS H 1.0 1.863 4.043 607 607 A 100 ALA HB% A 101 VAL H 1.0 1.893 4.259 608 608 B 100 ALA HB1 B 101 VAL H 1.0 1.893 4.259 609 609 A 100 ALA HB% A 100 ALA H 1.0 1.764 3.488 610 610 B 100 ALA HB1 B 100 ALA H 1.0 1.764 3.488 611 611 A 137 VAL HGx% A 142 LEU H 1.0 1.867 4.069 612 612 B 137 VAL HG11 B 142 LEU H 1.0 1.867 4.069 613 613 A 137 VAL HGx% A 109 ALA H 1.0 2.000 6.034 614 614 B 137 VAL HG11 B 109 ALA H 1.0 2.000 6.034 615 615 A 137 VAL HGx% A 137 VAL HA 1.0 1.654 3.018 616 616 B 137 VAL HG11 B 137 VAL HA 1.0 1.654 3.018 617 617 A 137 VAL HGx% A 141 ASP HBy 1.0 1.692 3.172 618 618 B 137 VAL HG11 B 141 ASP HBx 1.0 1.692 3.172 619 619 A 137 VAL HGx% A 137 VAL HB 1.0 1.629 2.923 620 620 B 137 VAL HG11 B 137 VAL HB 1.0 1.629 2.923 621 621 A 137 VAL HGx% A 138 PRO HBy 1.0 1.808 3.712 622 622 B 137 VAL HG11 B 138 PRO HBy 1.0 1.808 3.712 623 623 A 100 ALA HB% A 97 LEU HBx 1.0 1.827 3.815 624 624 B 100 ALA HB1 B 97 LEU HBy 1.0 1.827 3.815 625 625 A 100 ALA HB% A 97 LEU HDy% 1.0 1.744 3.392 626 626 B 100 ALA HB1 B 97 LEU HD21 1.0 1.744 3.392 627 627 A 86 LEU HDy% A 85 LEU H 1.0 1.994 5.592 628 628 B 86 LEU HD21 B 85 LEU H 1.0 1.994 5.592 629 629 A 81 ALA HB% A 81 ALA H 1.0 1.742 3.386 630 630 B 81 ALA HB1 B 81 ALA H 1.0 1.742 3.386 631 631 A 132 PHE H A 86 LEU HDy% 1.0 1.726 3.314 632 632 B 132 PHE H B 86 LEU HD21 1.0 1.726 3.314 633 633 A 87 PHE H A 86 LEU HDy% 1.0 1.833 3.855 634 634 B 87 PHE H B 86 LEU HD21 1.0 1.833 3.855 635 635 A 119 ALA HB% A 130 GLU H 1.0 1.976 5.134 636 636 B 119 ALA HB1 B 130 GLU H 1.0 1.976 5.134 637 637 A 86 LEU HDy% A 132 PHE HDx 1.0 1.719 3.283 638 638 B 86 LEU HD21 B 132 PHE HDx 1.0 1.719 3.283 639 639 A 81 ALA HB% A 74 PHE HDx 1.0 1.737 3.359 640 640 B 81 ALA HB1 B 74 PHE HDx 1.0 1.737 3.359 641 641 A 86 LEU HDy% A 132 PHE HA 1.0 1.732 3.342 642 642 B 86 LEU HD21 B 132 PHE HA 1.0 1.732 3.342 643 643 A 81 ALA HB% A 76 GLU HA 1.0 1.836 3.870 644 644 B 81 ALA HB1 B 76 GLU HA 1.0 1.836 3.870 645 645 A 81 ALA HB% A 139 SER HA 1.0 1.618 2.888 646 646 B 81 ALA HB1 B 139 SER HA 1.0 1.618 2.888 647 647 A 86 LEU HDy% A 132 PHE HBy 1.0 1.821 3.787 648 648 B 86 LEU HD21 B 132 PHE HBy 1.0 1.821 3.787 649 649 A 81 ALA HB% A 74 PHE HBy 1.0 1.873 4.113 650 650 B 81 ALA HB1 B 74 PHE HBy 1.0 1.873 4.113 651 651 A 120 GLN HGy A 119 ALA HB% 1.0 1.924 4.514 652 652 B 120 GLN HGy B 119 ALA HB1 1.0 1.924 4.514 653 653 A 142 LEU HBy A 142 LEU HDy% 1.0 1.996 5.634 654 654 B 142 LEU HBx B 142 LEU HD21 1.0 1.996 5.634 655 655 A 81 ALA HB% A 142 LEU HDy% 1.0 1.658 3.034 656 656 B 81 ALA HB1 B 142 LEU HD21 1.0 1.658 3.034 657 657 A 115 GLU H A 114 LEU HDy% 1.0 1.729 3.327 658 658 B 115 GLU H B 114 LEU HD21 1.0 1.729 3.327 659 659 A 114 LEU HA A 114 LEU HDy% 1.0 1.693 3.173 660 660 B 114 LEU HA B 114 LEU HD21 1.0 1.693 3.173 661 661 A 156 VAL HA A 156 VAL HGx% 1.0 1.642 2.974 662 662 B 156 VAL HA B 156 VAL HG11 1.0 1.642 2.974 663 663 A 83 LEU HDx% A 135 PHE HEx 1.0 1.974 5.120 664 664 B 83 LEU HD11 B 135 PHE HEx 1.0 1.974 5.120 665 665 A 145 LEU HDy% A 145 LEU HG 1.0 1.635 2.947 666 666 B 145 LEU HD21 B 145 LEU HG 1.0 1.635 2.947 667 667 A 112 HIS H A 111 ILE HG2% 1.0 1.863 4.047 668 668 B 112 HIS H B 111 ILE HG21 1.0 1.863 4.047 669 669 A 82 VAL HGy% A 77 ARG H 1.0 1.774 3.538 670 670 B 82 VAL HG21 B 77 ARG H 1.0 1.774 3.538 671 671 A 75 GLU H A 83 LEU HDx% 1.0 1.960 4.916 672 672 B 75 GLU H B 83 LEU HD11 1.0 1.960 4.916 673 673 A 146 LEU HDy% A 146 LEU H 1.0 1.825 3.805 674 674 B 146 LEU HD21 B 146 LEU H 1.0 1.825 3.805 675 675 A 142 LEU HDx% A 143 ALA H 1.0 1.923 4.507 676 676 B 142 LEU HD11 B 143 ALA H 1.0 1.923 4.507 677 677 A 83 LEU HDx% A 84 ASN H 1.0 1.875 4.119 678 678 B 83 LEU HD11 B 84 ASN H 1.0 1.875 4.119 679 679 A 142 LEU HDx% A 145 LEU H 1.0 1.962 4.930 680 680 B 142 LEU HD11 B 145 LEU H 1.0 1.962 4.930 681 681 A 142 LEU H A 142 LEU HDx% 1.0 1.869 4.081 682 682 B 142 LEU H B 142 LEU HD11 1.0 1.869 4.081 683 683 A 133 VAL HGx% A 135 PHE HDx 1.0 1.713 3.253 684 684 B 133 VAL HG11 B 135 PHE HDx 1.0 1.713 3.253 685 685 A 82 VAL HGx% A 136 GLU HA 1.0 1.904 4.340 686 686 B 82 VAL HG11 B 136 GLU HA 1.0 1.904 4.340 687 687 A 135 PHE HA A 111 ILE HG2% 1.0 1.866 4.062 688 688 B 135 PHE HA B 111 ILE HG21 1.0 1.866 4.062 689 689 A 74 PHE HA A 83 LEU HDx% 1.0 1.848 3.946 690 690 B 74 PHE HA B 83 LEU HD11 1.0 1.848 3.946 691 691 A 82 VAL HGy% A 76 GLU HA 1.0 1.869 4.081 692 692 B 82 VAL HG21 B 76 GLU HA 1.0 1.869 4.081 693 693 A 106 THR HB A 106 THR HG2% 1.0 1.578 2.748 694 694 B 106 THR HB B 106 THR HG21 1.0 1.578 2.748 695 695 A 73 VAL HA A 83 LEU HDx% 1.0 1.995 5.611 696 696 B 73 VAL HA B 83 LEU HD11 1.0 1.995 5.611 697 697 A 158 SER HBy A 83 LEU HDx% 1.0 1.987 5.375 698 698 B 158 SER HBy B 83 LEU HD11 1.0 1.987 5.375 699 699 A 111 ILE HA A 111 ILE HG2% 1.0 1.781 3.573 700 700 B 111 ILE HA B 111 ILE HG21 1.0 1.781 3.573 701 701 A 142 LEU HA A 142 LEU HDx% 1.0 1.649 3.001 702 702 B 142 LEU HA B 142 LEU HD11 1.0 1.649 3.001 703 703 A 74 PHE HBy A 83 LEU HDx% 1.0 1.774 3.536 704 704 B 74 PHE HBy B 83 LEU HD11 1.0 1.774 3.536 705 705 A 111 ILE HG2% A 135 PHE HBy 1.0 1.814 3.746 706 706 B 111 ILE HG21 B 135 PHE HBy 1.0 1.814 3.746 707 707 A 83 LEU HBx A 83 LEU HDx% 1.0 1.750 3.422 708 708 B 83 LEU HBy B 83 LEU HD11 1.0 1.750 3.422 709 709 A 142 LEU HBx A 142 LEU HDx% 1.0 1.649 2.999 710 710 B 142 LEU HBy B 142 LEU HD11 1.0 1.649 2.999 711 711 A 111 ILE HB A 111 ILE HG2% 1.0 1.612 2.866 712 712 B 111 ILE HB B 111 ILE HG21 1.0 1.612 2.866 713 713 A 83 LEU HBy A 83 LEU HDx% 1.0 1.733 3.341 714 714 B 83 LEU HBx B 83 LEU HD11 1.0 1.733 3.341 715 715 A 146 LEU HDy% A 142 LEU HG 1.0 1.552 2.662 716 716 B 146 LEU HD21 B 142 LEU HG 1.0 1.552 2.662 717 717 A 142 LEU HDx% A 142 LEU HG 1.0 1.620 2.894 718 718 B 142 LEU HD11 B 142 LEU HG 1.0 1.620 2.894 719 719 A 145 LEU HDx% A 142 LEU HDx% 1.0 1.607 2.845 720 720 B 145 LEU HD11 B 142 LEU HD11 1.0 1.607 2.845 721 721 A 97 LEU HDy% A 131 TYR HEx 1.0 1.876 4.130 722 722 B 97 LEU HD21 B 131 TYR HEx 1.0 1.876 4.130 723 723 A 111 ILE HD1% A 112 HIS H 1.0 1.983 5.291 724 724 B 111 ILE HD11 B 112 HIS H 1.0 1.983 5.291 725 725 A 103 VAL HGy% A 103 VAL H 1.0 1.736 3.354 726 726 B 103 VAL HG21 B 103 VAL H 1.0 1.736 3.354 727 727 A 111 ILE HD1% A 135 PHE HDy 1.0 1.928 4.554 728 728 B 111 ILE HD11 B 135 PHE HDy 1.0 1.928 4.554 729 729 A 103 VAL HGy% A 148 SER HBx 1.0 1.769 3.511 730 730 B 103 VAL HG21 B 148 SER HBy 1.0 1.769 3.511 731 731 A 103 VAL HGy% A 148 SER HBy 1.0 1.721 3.293 732 732 B 103 VAL HG21 B 148 SER HBx 1.0 1.721 3.293 733 733 A 111 ILE HA A 111 ILE HD1% 1.0 1.828 3.828 734 734 B 111 ILE HA B 111 ILE HD11 1.0 1.828 3.828 735 735 A 103 VAL HGy% A 103 VAL HA 1.0 1.734 3.348 736 736 B 103 VAL HG21 B 103 VAL HA 1.0 1.734 3.348 737 737 A 104 PHE HA A 111 ILE HD1% 1.0 1.919 4.477 738 738 B 104 PHE HA B 111 ILE HD11 1.0 1.919 4.477 739 739 A 103 VAL HGy% A 149 VAL HA 1.0 1.857 4.009 740 740 B 103 VAL HG21 B 149 VAL HA 1.0 1.857 4.009 741 741 A 104 PHE HBx A 111 ILE HD1% 1.0 1.894 4.262 742 742 B 104 PHE HBx B 111 ILE HD11 1.0 1.894 4.262 743 743 A 111 ILE HD1% A 104 PHE HBy 1.0 1.775 3.543 744 744 B 111 ILE HD11 B 104 PHE HBy 1.0 1.775 3.543 745 745 A 103 VAL HGy% A 103 VAL HB 1.0 1.675 3.101 746 746 B 103 VAL HG21 B 103 VAL HB 1.0 1.675 3.101 747 747 A 103 VAL HGy% A 149 VAL HB 1.0 1.859 4.021 748 748 B 103 VAL HG21 B 149 VAL HB 1.0 1.859 4.021 749 749 A 103 VAL HGy% A 145 LEU HBx 1.0 1.923 4.509 750 750 B 103 VAL HG21 B 145 LEU HBy 1.0 1.923 4.509 751 751 A 103 VAL HGy% A 149 VAL HGy% 1.0 1.589 2.785 752 752 B 103 VAL HG21 B 149 VAL HG21 1.0 1.589 2.785 753 753 A 145 LEU HDx% A 143 ALA H 1.0 1.952 4.810 754 754 B 145 LEU HD11 B 143 ALA H 1.0 1.952 4.810 755 755 A 145 LEU HDx% A 146 LEU H 1.0 1.801 3.675 756 756 B 145 LEU HD11 B 146 LEU H 1.0 1.801 3.675 757 757 A 149 VAL HGx% A 149 VAL H 1.0 1.789 3.609 758 758 B 149 VAL HG11 B 149 VAL H 1.0 1.789 3.609 759 759 A 107 PHE HDx A 145 LEU HDx% 1.0 1.972 5.074 760 760 B 107 PHE HDx B 145 LEU HD11 1.0 1.972 5.074 761 761 A 97 LEU HDy% A 131 TYR HDy 1.0 1.824 3.802 762 762 B 97 LEU HD21 B 131 TYR HDy 1.0 1.824 3.802 763 763 A 149 VAL HGx% A 150 ARG HA 1.0 1.793 3.633 764 764 B 149 VAL HG11 B 150 ARG HA 1.0 1.793 3.633 765 765 A 97 LEU HA A 97 LEU HDy% 1.0 1.734 3.348 766 766 B 97 LEU HA B 97 LEU HD21 1.0 1.734 3.348 767 767 A 142 LEU HA A 145 LEU HDx% 1.0 1.711 3.245 768 768 B 142 LEU HA B 145 LEU HD11 1.0 1.711 3.245 769 769 A 107 PHE HBy A 145 LEU HDx% 1.0 1.948 4.756 770 770 B 107 PHE HBy B 145 LEU HD11 1.0 1.948 4.756 771 771 A 145 LEU HDx% A 137 VAL HB 1.0 1.958 4.888 772 772 B 145 LEU HD11 B 137 VAL HB 1.0 1.958 4.888 773 773 A 97 LEU HBx A 97 LEU HDy% 1.0 1.714 3.262 774 774 B 97 LEU HBy B 97 LEU HD21 1.0 1.714 3.262 775 775 A 146 LEU HBy A 145 LEU HDx% 1.0 1.753 3.439 776 776 B 146 LEU HBy B 145 LEU HD11 1.0 1.753 3.439 777 777 A 97 LEU HG A 97 LEU HDy% 1.0 1.592 2.794 778 778 B 97 LEU HG B 97 LEU HD21 1.0 1.592 2.794 779 779 A 149 VAL HGy% A 149 VAL H 1.0 1.677 3.109 780 780 B 149 VAL HG21 B 149 VAL H 1.0 1.677 3.109 781 781 A 150 ARG H A 149 VAL HGy% 1.0 1.932 4.586 782 782 B 150 ARG H B 149 VAL HG21 1.0 1.932 4.586 783 783 A 100 ALA HA A 149 VAL HGy% 1.0 1.807 3.707 784 784 B 100 ALA HA B 149 VAL HG21 1.0 1.807 3.707 785 785 A 149 VAL HGy% A 149 VAL HA 1.0 1.657 3.033 786 786 B 149 VAL HG21 B 149 VAL HA 1.0 1.657 3.033 787 787 A 142 LEU HDy% A 143 ALA H 1.0 1.917 4.451 788 788 B 142 LEU HD21 B 143 ALA H 1.0 1.917 4.451 789 789 A 75 GLU H A 142 LEU HDy% 1.0 1.933 7.525 790 790 B 75 GLU H B 142 LEU HD21 1.0 1.933 7.525 791 791 A 74 PHE HDx A 142 LEU HDy% 1.0 1.826 3.810 792 792 B 74 PHE HDx B 142 LEU HD21 1.0 1.826 3.810 793 793 A 139 SER HA A 142 LEU HDy% 1.0 1.741 3.381 794 794 B 139 SER HA B 142 LEU HD21 1.0 1.741 3.381 795 795 A 74 PHE HBy A 142 LEU HDy% 1.0 1.961 4.921 796 796 B 74 PHE HBy B 142 LEU HD21 1.0 1.961 4.921 797 797 A 142 LEU HBx A 142 LEU HDy% 1.0 1.723 3.301 798 798 B 142 LEU HBy B 142 LEU HD21 1.0 1.723 3.301 799 799 A 142 LEU HDy% A 142 LEU HG 1.0 1.697 3.189 800 800 B 142 LEU HD21 B 142 LEU HG 1.0 1.697 3.189 801 801 A 81 ALA HA A 142 LEU HDy% 1.0 1.953 4.825 802 802 B 81 ALA HA B 142 LEU HD21 1.0 1.953 4.825 803 803 A 142 LEU HDy% A 83 LEU HDy% 1.0 1.750 3.420 804 804 B 142 LEU HD21 B 83 LEU HD21 1.0 1.750 3.420 805 805 A 103 VAL HA A 145 LEU HBx 1.0 1.997 5.691 806 806 B 103 VAL HA B 145 LEU HBy 1.0 1.997 5.691 807 807 A 103 VAL HA A 149 VAL HGy% 1.0 1.993 5.547 808 808 B 103 VAL HA B 149 VAL HG21 1.0 1.993 5.547 809 809 A 103 VAL HA A 148 SER HBy 1.0 1.988 5.388 810 810 B 103 VAL HA B 148 SER HBx 1.0 1.988 5.388 811 811 A 103 VAL HA A 107 PHE H 1.0 1.986 5.344 812 812 B 103 VAL HA B 107 PHE H 1.0 1.986 5.344 813 813 A 106 THR H A 103 VAL HA 1.0 1.959 7.189 814 814 B 106 THR H B 103 VAL HA 1.0 1.959 7.189 815 815 A 130 GLU HGy A 88 SER HBy 1.0 1.953 4.823 816 816 B 130 GLU HGy B 88 SER HBx 1.0 1.953 4.823 817 817 A 88 SER HBy A 130 GLU HBy 1.0 1.982 5.254 818 818 B 88 SER HBx B 130 GLU HBy 1.0 1.982 5.254 819 819 A 88 SER HBx A 130 GLU HGy 1.0 1.996 6.346 820 820 B 88 SER HBy B 130 GLU HGy 1.0 1.996 6.346 821 821 A 88 SER HBx A 130 GLU HBy 1.0 1.994 6.458 822 822 B 88 SER HBy B 130 GLU HBy 1.0 1.994 6.458 823 823 A 101 VAL HA A 104 PHE H 1.0 1.997 5.677 824 824 B 101 VAL HA B 104 PHE H 1.0 1.997 5.677 825 825 A 106 THR HA A 108 GLU H 1.0 1.999 6.215 826 826 B 106 THR HA B 108 GLU H 1.0 1.999 6.215 827 827 A 149 VAL HGx% A 153 SER HBy 1.0 1.998 5.740 828 828 B 149 VAL HG11 B 153 SER HBx 1.0 1.998 5.740 829 829 A 153 SER HBy A 153 SER HA 1.0 1.996 5.676 830 830 B 153 SER HBx B 153 SER HA 1.0 1.996 5.676 831 831 A 153 SER HBx A 153 SER HA 1.0 1.988 5.394 832 832 B 153 SER HBy B 153 SER HA 1.0 1.988 5.394 833 833 A 99 ARG HBx A 96 SER HBx 1.0 1.914 4.434 834 834 B 99 ARG HBy B 96 SER HBy 1.0 1.914 4.434 835 835 A 139 SER HA A 138 PRO HA 1.0 1.935 4.623 836 836 B 139 SER HA B 138 PRO HA 1.0 1.935 4.623 837 837 A 80 ASN HBy A 138 PRO HA 1.0 1.858 4.012 838 838 B 80 ASN HBy B 138 PRO HA 1.0 1.858 4.012 839 839 A 138 PRO HBy A 138 PRO HA 1.0 1.852 3.968 840 840 B 138 PRO HBy B 138 PRO HA 1.0 1.852 3.968 841 841 A 99 ARG HBx A 96 SER HBy 1.0 2.000 5.900 842 842 B 99 ARG HBy B 96 SER HBx 1.0 2.000 5.900 843 843 A 96 SER HBy A 96 SER HA 1.0 1.990 6.580 844 844 B 96 SER HBx B 96 SER HA 1.0 1.990 6.580 845 845 A 148 SER HBx A 149 VAL H 1.0 1.988 5.386 846 846 B 148 SER HBy B 149 VAL H 1.0 1.988 5.386 847 847 A 127 PRO HA A 127 PRO HBy 1.0 1.676 3.104 848 848 B 127 PRO HA B 127 PRO HBx 1.0 1.676 3.104 849 849 A 119 ALA HB% A 118 PRO HA 1.0 1.949 4.779 850 850 B 119 ALA HB1 B 118 PRO HA 1.0 1.949 4.779 851 851 A 118 PRO HBy A 118 PRO HA 1.0 1.850 3.956 852 852 B 118 PRO HBx B 118 PRO HA 1.0 1.850 3.956 853 853 A 118 PRO HA A 129 LEU HDx% 1.0 1.842 3.912 854 854 B 118 PRO HA B 129 LEU HD11 1.0 1.842 3.912 855 855 A 158 SER HA A 159 ALA HB% 1.0 1.906 4.358 856 856 B 158 SER HA B 159 ALA HB1 1.0 1.906 4.358 857 857 A 114 LEU H A 133 VAL HA 1.0 1.984 5.308 858 858 B 114 LEU H B 133 VAL HA 1.0 1.984 5.308 859 859 A 133 VAL HGy% A 133 VAL HA 1.0 1.734 3.348 860 860 B 133 VAL HG21 B 133 VAL HA 1.0 1.734 3.348 861 861 A 133 VAL HB A 133 VAL HA 1.0 1.855 3.991 862 862 B 133 VAL HB B 133 VAL HA 1.0 1.855 3.991 863 863 A 114 LEU HA A 133 VAL HA 1.0 1.901 4.317 864 864 B 114 LEU HA B 133 VAL HA 1.0 1.901 4.317 865 865 A 137 VAL HGx% A 137 VAL HA 1.0 1.794 3.640 866 866 B 137 VAL HG11 B 137 VAL HA 1.0 1.794 3.640 867 867 A 137 VAL HA A 137 VAL HB 1.0 1.826 3.818 868 868 B 137 VAL HA B 137 VAL HB 1.0 1.826 3.818 869 869 A 138 PRO HDx A 137 VAL HA 1.0 1.810 3.728 870 870 B 138 PRO HDy B 137 VAL HA 1.0 1.810 3.728 871 871 A 138 PRO HGy A 137 VAL HA 1.0 1.916 4.448 872 872 B 138 PRO HGx B 137 VAL HA 1.0 1.916 4.448 873 873 A 88 SER HA A 89 LEU H 1.0 1.790 3.616 874 874 B 88 SER HA B 89 LEU H 1.0 1.790 3.616 875 875 A 88 SER HA A 131 TYR HDx 1.0 1.996 5.664 876 876 B 88 SER HA B 131 TYR HDx 1.0 1.996 5.664 877 877 A 156 VAL HGx% A 87 PHE HA 1.0 1.778 3.558 878 878 B 156 VAL HG11 B 87 PHE HA 1.0 1.778 3.558 879 879 A 132 PHE H A 132 PHE HA 1.0 1.852 3.974 880 880 B 132 PHE H B 132 PHE HA 1.0 1.852 3.974 881 881 A 76 GLU HA A 76 GLU HBx 1.0 1.746 3.404 882 882 B 76 GLU HA B 76 GLU HBy 1.0 1.746 3.404 883 883 A 74 PHE HA A 83 LEU HBy 1.0 2.000 5.942 884 884 B 74 PHE HA B 83 LEU HBx 1.0 2.000 5.942 885 885 A 74 PHE HA A 83 LEU HBx 1.0 1.967 5.005 886 886 B 74 PHE HA B 83 LEU HBy 1.0 1.967 5.005 887 887 A 74 PHE HA A 74 PHE HBy 1.0 1.723 3.303 888 888 B 74 PHE HA B 74 PHE HBy 1.0 1.723 3.303 889 889 A 74 PHE HA A 74 PHE HDx 1.0 1.955 4.843 890 890 B 74 PHE HA B 74 PHE HDx 1.0 1.955 4.843 891 891 A 135 PHE HA A 135 PHE HBy 1.0 1.896 4.282 892 892 B 135 PHE HA B 135 PHE HBy 1.0 1.896 4.282 893 893 A 115 GLU HA A 115 GLU HBy 1.0 1.970 5.050 894 894 B 115 GLU HA B 115 GLU HBy 1.0 1.970 5.050 895 895 A 115 GLU HBx A 115 GLU HA 1.0 1.991 5.473 896 896 B 115 GLU HBx B 115 GLU HA 1.0 1.991 5.473 897 897 A 114 LEU HA A 133 VAL HGx% 1.0 1.741 3.379 898 898 B 114 LEU HA B 133 VAL HG11 1.0 1.741 3.379 899 899 A 114 LEU HA A 114 LEU HBy 1.0 1.990 5.430 900 900 B 114 LEU HA B 114 LEU HBx 1.0 1.990 5.430 901 901 A 134 ARG HA A 134 ARG HBx 1.0 1.936 4.634 902 902 B 134 ARG HA B 134 ARG HBy 1.0 1.936 4.634 903 903 A 141 ASP HA A 141 ASP HBx 1.0 1.704 3.220 904 904 B 141 ASP HA B 141 ASP HBy 1.0 1.704 3.220 905 905 A 141 ASP HA A 141 ASP HBy 1.0 1.760 3.468 906 906 B 141 ASP HA B 141 ASP HBx 1.0 1.760 3.468 907 907 A 137 VAL HGx% A 141 ASP HA 1.0 1.996 5.626 908 908 B 137 VAL HG11 B 141 ASP HA 1.0 1.996 5.626 909 909 A 117 ARG HA A 117 ARG H 1.0 1.860 4.024 910 910 B 117 ARG HA B 117 ARG H 1.0 1.860 4.024 911 911 A 89 LEU HA A 90 ARG H 1.0 1.694 3.176 912 912 B 89 LEU HA B 90 ARG H 1.0 1.694 3.176 913 913 A 85 LEU HA A 85 LEU HBx 1.0 1.928 4.548 914 914 B 85 LEU HA B 85 LEU HBx 1.0 1.928 4.548 915 915 A 86 LEU HBy A 86 LEU HA 1.0 1.891 4.241 916 916 B 86 LEU HBy B 86 LEU HA 1.0 1.891 4.241 917 917 A 86 LEU HA A 86 LEU HG 1.0 1.995 5.583 918 918 B 86 LEU HA B 86 LEU HG 1.0 1.995 5.583 919 919 A 136 GLU HA A 136 GLU H 1.0 1.743 3.389 920 920 B 136 GLU HA B 136 GLU H 1.0 1.743 3.389 921 921 A 136 GLU HA A 82 VAL HA 1.0 1.895 4.271 922 922 B 136 GLU HA B 82 VAL HA 1.0 1.895 4.271 923 923 A 136 GLU HBy A 136 GLU HA 1.0 1.870 4.088 924 924 B 136 GLU HBy B 136 GLU HA 1.0 1.870 4.088 925 925 A 137 VAL HGy% A 136 GLU HA 1.0 1.989 5.411 926 926 B 137 VAL HG21 B 136 GLU HA 1.0 1.989 5.411 927 927 A 130 GLU HA A 131 TYR H 1.0 1.625 2.911 928 928 B 130 GLU HA B 131 TYR H 1.0 1.625 2.911 929 929 A 121 ARG HBx A 121 ARG HA 1.0 1.687 3.147 930 930 B 121 ARG HBy B 121 ARG HA 1.0 1.687 3.147 931 931 A 136 GLU HGx A 136 GLU HA 1.0 1.997 5.713 932 932 B 136 GLU HGy B 136 GLU HA 1.0 1.997 5.713 933 933 A 136 GLU HA A 83 LEU HDy% 1.0 1.998 5.792 934 934 B 136 GLU HA B 83 LEU HD21 1.0 1.998 5.792 935 935 A 81 ALA HB% A 80 ASN HA 1.0 1.979 5.197 936 936 B 81 ALA HB1 B 80 ASN HA 1.0 1.979 5.197 937 937 A 80 ASN HBy A 80 ASN HA 1.0 1.863 4.043 938 938 B 80 ASN HBy B 80 ASN HA 1.0 1.863 4.043 939 939 A 80 ASN HA A 80 ASN HBx 1.0 1.957 4.871 940 940 B 80 ASN HA B 80 ASN HBx 1.0 1.957 4.871 941 941 A 139 SER HA A 80 ASN HA 1.0 1.887 4.211 942 942 B 139 SER HA B 80 ASN HA 1.0 1.887 4.211 943 943 A 138 PRO HA A 80 ASN HA 1.0 1.871 4.095 944 944 B 138 PRO HA B 80 ASN HA 1.0 1.871 4.095 945 945 A 67 ASN HA A 67 ASN HBy 1.0 1.708 3.234 946 946 B 67 ASN HA B 67 ASN HBy 1.0 1.708 3.234 947 947 A 68 PRO HDx A 67 ASN HA 1.0 1.388 2.188 948 948 B 68 PRO HDy B 67 ASN HA 1.0 1.388 2.188 949 949 A 69 LEU H A 67 ASN HA 1.0 2.000 5.996 950 950 B 69 LEU H B 67 ASN HA 1.0 2.000 5.996 951 951 A 81 ALA HA A 74 PHE HDx 1.0 1.956 4.854 952 952 B 81 ALA HA B 74 PHE HDx 1.0 1.956 4.854 953 953 A 107 PHE HDx A 107 PHE HBx 1.0 1.993 5.523 954 954 B 107 PHE HDx B 107 PHE HBx 1.0 1.993 5.523 955 955 A 107 PHE HBx A 107 PHE HEx 1.0 2.000 5.932 956 956 B 107 PHE HBx B 107 PHE HEx 1.0 2.000 5.932 957 957 A 131 TYR HDx A 131 TYR HBy 1.0 1.907 4.369 958 958 B 131 TYR HDx B 131 TYR HBy 1.0 1.907 4.369 959 959 A 85 LEU HBy A 135 PHE HEx 1.0 1.977 5.159 960 960 B 85 LEU HBy B 135 PHE HEx 1.0 1.977 5.159 961 961 A 85 LEU H A 85 LEU HBx 1.0 1.999 6.179 962 962 B 85 LEU H B 85 LEU HBx 1.0 1.999 6.179 963 963 A 135 PHE HEx A 85 LEU HBx 1.0 1.978 6.856 964 964 B 135 PHE HEx B 85 LEU HBx 1.0 1.978 6.856 965 965 A 107 PHE HDx A 145 LEU HA 1.0 1.972 6.972 966 966 B 107 PHE HDx B 145 LEU HA 1.0 1.972 6.972 967 967 A 159 ALA HB% A 84 ASN H 1.0 1.983 5.279 968 968 B 159 ALA HB1 B 84 ASN H 1.0 1.983 5.279 969 969 A 159 ALA HB% A 84 ASN HBy 1.0 1.781 3.573 970 970 B 159 ALA HB1 B 84 ASN HBy 1.0 1.781 3.573 971 971 A 159 ALA HB% A 84 ASN HBx 1.0 1.723 3.299 972 972 B 159 ALA HB1 B 84 ASN HBx 1.0 1.723 3.299 973 973 A 159 ALA HB% A 86 LEU HA 1.0 1.998 5.706 974 974 B 159 ALA HB1 B 86 LEU HA 1.0 1.998 5.706 975 975 A 157 ARG HGy A 157 ARG HDy 1.0 1.838 3.882 976 976 B 157 ARG HGy B 157 ARG HDy 1.0 1.838 3.882 977 977 A 157 ARG HA A 157 ARG HBx 1.0 1.892 4.248 978 978 B 157 ARG HA B 157 ARG HBx 1.0 1.892 4.248 979 979 A 157 ARG HA A 157 ARG HBy 1.0 1.746 3.404 980 980 B 157 ARG HA B 157 ARG HBy 1.0 1.746 3.404 981 981 A 130 GLU HA A 130 GLU HBy 1.0 1.613 2.867 982 982 B 130 GLU HA B 130 GLU HBy 1.0 1.613 2.867 983 983 A 155 ASP HBy A 155 ASP H 1.0 1.928 4.560 984 984 B 155 ASP HBx B 155 ASP H 1.0 1.928 4.560 985 985 A 151 ARG H A 151 ARG HGy 1.0 1.865 4.055 986 986 B 151 ARG H B 151 ARG HGy 1.0 1.865 4.055 987 987 A 132 PHE HDx A 86 LEU HG 1.0 1.962 4.924 988 988 B 132 PHE HDx B 86 LEU HG 1.0 1.962 4.924 989 989 A 151 ARG HA A 151 ARG HGx 1.0 1.656 3.026 990 990 B 151 ARG HA B 151 ARG HGx 1.0 1.656 3.026 991 991 A 101 VAL HGy% A 101 VAL HB 1.0 1.447 2.345 992 992 B 101 VAL HG21 B 101 VAL HB 1.0 1.447 2.345 993 993 A 68 PRO HDy A 68 PRO HBx 1.0 1.606 2.842 994 994 B 68 PRO HDx B 68 PRO HBy 1.0 1.606 2.842 995 995 A 69 LEU H A 68 PRO HGy 1.0 1.852 3.976 996 996 B 69 LEU H B 68 PRO HGx 1.0 1.852 3.976 997 997 A 122 PRO HA A 122 PRO HGy 1.0 1.792 3.630 998 998 B 122 PRO HA B 122 PRO HGy 1.0 1.792 3.630 999 999 A 69 LEU HDx% A 68 PRO HGx 1.0 1.975 5.139 1000 1000 B 69 LEU HD11 B 68 PRO HGy 1.0 1.975 5.139 1001 1001 A 69 LEU HBy A 68 PRO HDy 1.0 1.998 5.746 1002 1002 B 69 LEU HBy B 68 PRO HDx 1.0 1.998 5.746 1003 1003 A 69 LEU HBy A 68 PRO HGx 1.0 1.823 3.799 1004 1004 B 69 LEU HBy B 68 PRO HGy 1.0 1.823 3.799 1005 1005 A 69 LEU HBy A 69 LEU HG 1.0 1.515 2.545 1006 1006 B 69 LEU HBy B 69 LEU HG 1.0 1.515 2.545 1007 1007 A 114 LEU HG A 101 VAL HG11 1.0 1.400 2.216 1008 1008 B 114 LEU HG B 101 VAL HG11 1.0 1.400 2.216 1009 1009 A 121 ARG HGy A 121 ARG HDy 1.0 1.525 2.575 1010 1010 B 121 ARG HGy B 121 ARG HDy 1.0 1.525 2.575 1011 1011 A 122 PRO HDy A 121 ARG HGy 1.0 1.705 3.223 1012 1012 B 122 PRO HDy B 121 ARG HGy 1.0 1.705 3.223 1013 1013 A 90 ARG HGy A 91 GLY H 1.0 1.773 3.533 1014 1014 B 90 ARG HGy B 91 GLY H 1.0 1.773 3.533 1015 1015 A 71 ALA H A 70 GLU HBy 1.0 1.726 3.314 1016 1016 B 71 ALA H B 70 GLU HBy 1.0 1.726 3.314 1017 1017 A 74 PHE HA A 73 VAL HA 1.0 1.991 5.483 1018 1018 B 74 PHE HA B 73 VAL HA 1.0 1.991 5.483 1019 1019 A 137 VAL HGy% A 137 VAL HA 1.0 1.751 3.425 1020 1020 B 137 VAL HG21 B 137 VAL HA 1.0 1.751 3.425 1021 1021 A 110 LYS HA A 110 LYS HEx 1.0 1.906 4.364 1022 1022 B 110 LYS HA B 110 LYS HEx 1.0 1.906 4.364 1023 1023 A 75 GLU HA A 75 GLU HBy 1.0 1.642 2.974 1024 1024 B 75 GLU HA B 75 GLU HBx 1.0 1.642 2.974 1025 1025 A 74 PHE HA A 73 VAL HB 1.0 1.938 4.654 1026 1026 B 74 PHE HA B 73 VAL HB 1.0 1.938 4.654 1027 1027 A 74 PHE HA A 75 GLU HBy 1.0 1.915 4.435 1028 1028 B 74 PHE HA B 75 GLU HBx 1.0 1.915 4.435 1029 1029 A 75 GLU HGx A 82 VAL H 1.0 1.950 4.786 1030 1030 B 75 GLU HGx B 82 VAL H 1.0 1.950 4.786 1031 1031 A 76 GLU HA A 77 ARG HA 1.0 2.000 5.886 1032 1032 B 76 GLU HA B 77 ARG HA 1.0 2.000 5.886 1033 1033 A 81 ALA HB% A 76 GLU HGx 1.0 1.910 4.390 1034 1034 B 81 ALA HB1 B 76 GLU HGx 1.0 1.910 4.390 1035 1035 A 81 ALA HB% A 76 GLU HGy 1.0 1.868 4.074 1036 1036 B 81 ALA HB1 B 76 GLU HGy 1.0 1.868 4.074 1037 1037 A 76 GLU HGy A 76 GLU HBy 1.0 1.583 2.765 1038 1038 B 76 GLU HGy B 76 GLU HBx 1.0 1.583 2.765 1039 1039 A 75 GLU HA A 76 GLU HGy 1.0 1.898 4.292 1040 1040 B 75 GLU HA B 76 GLU HGy 1.0 1.898 4.292 1041 1041 A 80 ASN H A 76 GLU HGy 1.0 1.994 5.554 1042 1042 B 80 ASN H B 76 GLU HGy 1.0 1.994 5.554 1043 1043 A 76 GLU HGx A 81 ALA H 1.0 1.950 7.318 1044 1044 B 76 GLU HGx B 81 ALA H 1.0 1.950 7.318 1045 1045 A 77 ARG HDx A 77 ARG HA 1.0 1.896 4.280 1046 1046 B 77 ARG HDy B 77 ARG HA 1.0 1.896 4.280 1047 1047 A 77 ARG HA A 77 ARG HGy 1.0 1.738 3.370 1048 1048 B 77 ARG HA B 77 ARG HGx 1.0 1.738 3.370 1049 1049 A 77 ARG HA A 77 ARG HBy 1.0 1.708 3.236 1050 1050 B 77 ARG HA B 77 ARG HBy 1.0 1.708 3.236 1051 1051 A 76 GLU HA A 77 ARG HBx 1.0 1.995 6.381 1052 1052 B 76 GLU HA B 77 ARG HBx 1.0 1.995 6.381 1053 1053 A 76 GLU HA A 77 ARG HBy 1.0 1.921 7.663 1054 1054 B 76 GLU HA B 77 ARG HBy 1.0 1.921 7.663 1055 1055 A 77 ARG HBx A 77 ARG HGy 1.0 1.556 2.676 1056 1056 B 77 ARG HBx B 77 ARG HGx 1.0 1.556 2.676 1057 1057 A 77 ARG HGy A 77 ARG HBy 1.0 1.618 2.884 1058 1058 B 77 ARG HGx B 77 ARG HBy 1.0 1.618 2.884 1059 1059 A 82 VAL HGy% A 77 ARG HBx 1.0 1.714 3.262 1060 1060 B 82 VAL HG21 B 77 ARG HBx 1.0 1.714 3.262 1061 1061 A 77 ARG HDx A 77 ARG HGy 1.0 1.649 3.001 1062 1062 B 77 ARG HDy B 77 ARG HGx 1.0 1.649 3.001 1063 1063 A 78 ASP HBy A 77 ARG HGx 1.0 1.984 5.292 1064 1064 B 78 ASP HBx B 77 ARG HGy 1.0 1.984 5.292 1065 1065 A 82 VAL HGy% A 77 ARG HDx 1.0 1.571 2.723 1066 1066 B 82 VAL HG21 B 77 ARG HDy 1.0 1.571 2.723 1067 1067 A 78 ASP HA A 80 ASN H 1.0 1.959 4.889 1068 1068 B 78 ASP HA B 80 ASN H 1.0 1.959 4.889 1069 1069 A 123 LEU HA A 123 LEU HBy 1.0 1.548 2.650 1070 1070 B 123 LEU HA B 123 LEU HBy 1.0 1.548 2.650 1071 1071 A 78 ASP HBx A 78 ASP H 1.0 1.995 6.421 1072 1072 B 78 ASP HBy B 78 ASP H 1.0 1.995 6.421 1073 1073 A 78 ASP HBy A 80 ASN HD2y 1.0 1.975 6.919 1074 1074 B 78 ASP HBx B 80 ASN HD2x 1.0 1.975 6.919 1075 1075 A 78 ASP HBy A 77 ARG HBy 1.0 1.996 6.330 1076 1076 B 78 ASP HBx B 77 ARG HBy 1.0 1.996 6.330 1077 1077 A 78 ASP HBx A 77 ARG HBy 1.0 1.979 6.843 1078 1078 B 78 ASP HBy B 77 ARG HBy 1.0 1.979 6.843 1079 1079 A 78 ASP HBy A 77 ARG HGy 1.0 1.993 5.545 1080 1080 B 78 ASP HBx B 77 ARG HGx 1.0 1.993 5.545 1081 1081 A 138 PRO HBy A 80 ASN HA 1.0 2.000 5.940 1082 1082 B 138 PRO HBy B 80 ASN HA 1.0 2.000 5.940 1083 1083 A 81 ALA HB% A 75 GLU H 1.0 1.975 5.121 1084 1084 B 81 ALA HB1 B 75 GLU H 1.0 1.975 5.121 1085 1085 A 82 VAL HB A 83 LEU H 1.0 1.983 5.297 1086 1086 B 82 VAL HB B 83 LEU H 1.0 1.983 5.297 1087 1087 A 82 VAL HB A 82 VAL HA 1.0 1.775 3.541 1088 1088 B 82 VAL HB B 82 VAL HA 1.0 1.775 3.541 1089 1089 A 83 LEU HBx A 83 LEU HG 1.0 1.911 7.771 1090 1090 B 83 LEU HBy B 83 LEU HG 1.0 1.911 7.771 1091 1091 A 83 LEU HBx A 83 LEU HDy% 1.0 1.940 4.676 1092 1092 B 83 LEU HBy B 83 LEU HD21 1.0 1.940 4.676 1093 1093 A 83 LEU HBy A 83 LEU HDy% 1.0 1.944 4.716 1094 1094 B 83 LEU HBx B 83 LEU HD21 1.0 1.944 4.716 1095 1095 A 159 ALA H A 83 LEU HDx% 1.0 1.999 6.181 1096 1096 B 159 ALA H B 83 LEU HD11 1.0 1.999 6.181 1097 1097 A 83 LEU HDx% A 83 LEU HG 1.0 1.620 2.894 1098 1098 B 83 LEU HD11 B 83 LEU HG 1.0 1.620 2.894 1099 1099 A 84 ASN H A 84 ASN HBx 1.0 1.995 6.383 1100 1100 B 84 ASN H B 84 ASN HBx 1.0 1.995 6.383 1101 1101 A 85 LEU HBy A 85 LEU HA 1.0 1.941 4.679 1102 1102 B 85 LEU HBy B 85 LEU HA 1.0 1.941 4.679 1103 1103 A 85 LEU HDy% A 85 LEU HG 1.0 1.604 2.838 1104 1104 B 85 LEU HD21 B 85 LEU HG 1.0 1.604 2.838 1105 1105 A 135 PHE HEx A 85 LEU HG 1.0 1.881 4.165 1106 1106 B 135 PHE HEx B 85 LEU HG 1.0 1.881 4.165 1107 1107 A 86 LEU H A 86 LEU HBx 1.0 1.969 5.039 1108 1108 B 86 LEU H B 86 LEU HBx 1.0 1.969 5.039 1109 1109 A 86 LEU HBy A 86 LEU H 1.0 1.948 4.760 1110 1110 B 86 LEU HBy B 86 LEU H 1.0 1.948 4.760 1111 1111 A 114 LEU HA A 114 LEU HBx 1.0 1.995 5.611 1112 1112 B 114 LEU HA B 114 LEU HBy 1.0 1.995 5.611 1113 1113 A 86 LEU HDx% A 86 LEU HBy 1.0 1.707 3.231 1114 1114 B 86 LEU HD11 B 86 LEU HBy 1.0 1.707 3.231 1115 1115 A 69 LEU HA A 69 LEU HG 1.0 1.763 3.479 1116 1116 B 69 LEU HA B 69 LEU HG 1.0 1.763 3.479 1117 1117 A 133 VAL H A 86 LEU HG 1.0 1.928 4.552 1118 1118 B 133 VAL H B 86 LEU HG 1.0 1.928 4.552 1119 1119 A 86 LEU HDy% A 86 LEU HA 1.0 1.729 3.327 1120 1120 B 86 LEU HD21 B 86 LEU HA 1.0 1.729 3.327 1121 1121 A 87 PHE HA A 87 PHE HDx 1.0 1.936 4.626 1122 1122 B 87 PHE HA B 87 PHE HDx 1.0 1.936 4.626 1123 1123 A 87 PHE HA A 87 PHE HBy 1.0 1.929 4.569 1124 1124 B 87 PHE HA B 87 PHE HBy 1.0 1.929 4.569 1125 1125 A 88 SER HA A 88 SER HBy 1.0 1.859 4.017 1126 1126 B 88 SER HA B 88 SER HBx 1.0 1.859 4.017 1127 1127 A 87 PHE HDx A 87 PHE HBy 1.0 1.988 5.384 1128 1128 B 87 PHE HDx B 87 PHE HBy 1.0 1.988 5.384 1129 1129 A 87 PHE HDx A 87 PHE HBx 1.0 1.992 5.498 1130 1130 B 87 PHE HDx B 87 PHE HBx 1.0 1.992 5.498 1131 1131 A 156 VAL HGy% A 87 PHE HBx 1.0 1.993 5.509 1132 1132 B 156 VAL HG21 B 87 PHE HBx 1.0 1.993 5.509 1133 1133 A 156 VAL HGy% A 87 PHE HBy 1.0 1.916 4.442 1134 1134 B 156 VAL HG21 B 87 PHE HBy 1.0 1.916 4.442 1135 1135 A 88 SER HA A 130 GLU HA 1.0 1.965 4.977 1136 1136 B 88 SER HA B 130 GLU HA 1.0 1.965 4.977 1137 1137 A 88 SER HA A 89 LEU HDx% 1.0 1.867 4.073 1138 1138 B 88 SER HA B 89 LEU HD11 1.0 1.867 4.073 1139 1139 A 150 ARG H A 149 VAL HB 1.0 1.807 3.707 1140 1140 B 150 ARG H B 149 VAL HB 1.0 1.807 3.707 1141 1141 A 114 LEU HA A 114 LEU HG 1.0 1.844 3.926 1142 1142 B 114 LEU HA B 114 LEU HG 1.0 1.844 3.926 1143 1143 A 131 TYR HA A 133 VAL HGy% 1.0 1.943 4.711 1144 1144 B 131 TYR HA B 133 VAL HG21 1.0 1.943 4.711 1145 1145 A 95 SER HA A 97 LEU HG 1.0 1.959 4.891 1146 1146 B 95 SER HA B 97 LEU HG 1.0 1.959 4.891 1147 1147 A 147 SER HBy A 149 VAL H 1.0 1.999 5.835 1148 1148 B 147 SER HBy B 149 VAL H 1.0 1.999 5.835 1149 1149 A 131 TYR HBx A 131 TYR HDx 1.0 1.883 4.183 1150 1150 B 131 TYR HBx B 131 TYR HDx 1.0 1.883 4.183 1151 1151 A 131 TYR HBx A 131 TYR H 1.0 1.977 5.159 1152 1152 B 131 TYR HBx B 131 TYR H 1.0 1.977 5.159 1153 1153 A 132 PHE H A 131 TYR HBx 1.0 1.984 6.740 1154 1154 B 132 PHE H B 131 TYR HBx 1.0 1.984 6.740 1155 1155 A 69 LEU H A 67 ASN HBy 1.0 1.939 7.455 1156 1156 B 69 LEU H B 67 ASN HBy 1.0 1.939 7.455 1157 1157 A 146 LEU HBx A 146 LEU H 1.0 1.873 4.115 1158 1158 B 146 LEU HBx B 146 LEU H 1.0 1.873 4.115 1159 1159 A 97 LEU HA A 97 LEU HBy 1.0 1.998 5.740 1160 1160 B 97 LEU HA B 97 LEU HBx 1.0 1.998 5.740 1161 1161 A 131 TYR HBx A 97 LEU HDy% 1.0 1.925 4.527 1162 1162 B 131 TYR HBx B 97 LEU HD21 1.0 1.925 4.527 1163 1163 A 97 LEU HDy% A 131 TYR HBy 1.0 1.938 4.644 1164 1164 B 97 LEU HD21 B 131 TYR HBy 1.0 1.938 4.644 1165 1165 A 97 LEU H A 97 LEU HDy% 1.0 1.896 4.278 1166 1166 B 97 LEU HD21 B 97 LEU H 1.0 1.896 4.278 1167 1167 A 99 ARG H A 98 SER HA 1.0 1.990 5.448 1168 1168 B 99 ARG H B 98 SER HA 1.0 1.990 5.448 1169 1169 A 98 SER H A 98 SER HA 1.0 1.963 4.951 1170 1170 B 98 SER H B 98 SER HA 1.0 1.963 4.951 1171 1171 A 98 SER HA A 97 LEU HDy% 1.0 1.999 5.937 1172 1172 B 98 SER HA B 97 LEU HD21 1.0 1.999 5.937 1173 1173 A 98 SER HA A 97 LEU HBx 1.0 1.999 5.907 1174 1174 B 98 SER HA B 97 LEU HBy 1.0 1.999 5.907 1175 1175 A 99 ARG HA A 103 VAL H 1.0 1.997 5.677 1176 1176 B 99 ARG HA B 103 VAL H 1.0 1.997 5.677 1177 1177 A 99 ARG H A 100 ALA HA 1.0 1.995 5.585 1178 1178 B 99 ARG H B 100 ALA HA 1.0 1.995 5.585 1179 1179 A 110 LYS HGy A 110 LYS HA 1.0 1.788 3.604 1180 1180 B 110 LYS HGy B 110 LYS HA 1.0 1.788 3.604 1181 1181 A 99 ARG HA A 102 LYS HGy 1.0 1.968 5.032 1182 1182 B 99 ARG HA B 102 LYS HGy 1.0 1.968 5.032 1183 1183 A 102 LYS HA A 102 LYS HGy 1.0 1.876 4.134 1184 1184 B 102 LYS HA B 102 LYS HGy 1.0 1.876 4.134 1185 1185 A 101 VAL HGy% A 102 LYS HGy 1.0 1.745 3.395 1186 1186 B 101 VAL HG21 B 102 LYS HGy 1.0 1.745 3.395 1187 1187 A 102 LYS HBy A 102 LYS HGy 1.0 1.605 2.839 1188 1188 B 102 LYS HBy B 102 LYS HGy 1.0 1.605 2.839 1189 1189 A 102 LYS HGy A 102 LYS HEx 1.0 1.700 3.200 1190 1190 B 102 LYS HGy B 102 LYS HEx 1.0 1.700 3.200 1191 1191 A 110 LYS HA A 110 LYS HDy 1.0 1.791 3.623 1192 1192 B 110 LYS HA B 110 LYS HDy 1.0 1.791 3.623 1193 1193 A 102 LYS HEx A 102 LYS HDy 1.0 1.476 2.428 1194 1194 B 102 LYS HEx B 102 LYS HDy 1.0 1.476 2.428 1195 1195 A 110 LYS HGx A 110 LYS HDy 1.0 1.645 2.983 1196 1196 B 110 LYS HGx B 110 LYS HDy 1.0 1.645 2.983 1197 1197 A 103 VAL HGy% A 102 LYS H 1.0 1.978 5.184 1198 1198 B 103 VAL HG21 B 102 LYS H 1.0 1.978 5.184 1199 1199 A 103 VAL HGy% A 149 VAL H 1.0 1.859 4.015 1200 1200 B 103 VAL HG21 B 149 VAL H 1.0 1.859 4.015 1201 1201 A 103 VAL HGy% A 145 LEU HA 1.0 1.891 4.245 1202 1202 B 103 VAL HG21 B 145 LEU HA 1.0 1.891 4.245 1203 1203 A 139 SER HBy A 81 ALA H 1.0 1.993 6.481 1204 1204 B 139 SER HBx B 81 ALA H 1.0 1.993 6.481 1205 1205 A 139 SER HBy A 140 GLY H 1.0 2.000 5.970 1206 1206 B 139 SER HBx B 140 GLY H 1.0 2.000 5.970 1207 1207 A 104 PHE HA A 104 PHE HDy 1.0 1.949 4.767 1208 1208 B 104 PHE HA B 104 PHE HDy 1.0 1.949 4.767 1209 1209 A 104 PHE HDx A 104 PHE HBx 1.0 1.996 5.624 1210 1210 B 104 PHE HDx B 104 PHE HBx 1.0 1.996 5.624 1211 1211 A 104 PHE HDx A 104 PHE HBy 1.0 1.984 5.302 1212 1212 B 104 PHE HDx B 104 PHE HBy 1.0 1.984 5.302 1213 1213 A 107 PHE HA A 144 ALA HB% 1.0 1.282 11.510 1214 1214 B 107 PHE HA B 144 ALA HB1 1.0 1.282 11.510 1215 1215 A 107 PHE HA A 145 LEU HDy% 1.0 1.980 5.224 1216 1216 B 107 PHE HA B 145 LEU HD21 1.0 1.980 5.224 1217 1217 A 107 PHE HA A 106 THR HG2% 1.0 1.994 5.570 1218 1218 B 107 PHE HA B 106 THR HG21 1.0 1.994 5.570 1219 1219 A 107 PHE HBy A 107 PHE HEx 1.0 1.999 6.213 1220 1220 B 107 PHE HBy B 107 PHE HEx 1.0 1.999 6.213 1221 1221 A 107 PHE HDx A 107 PHE HBy 1.0 1.997 5.679 1222 1222 B 107 PHE HDx B 107 PHE HBy 1.0 1.997 5.679 1223 1223 A 108 GLU HA A 109 ALA HB% 1.0 1.993 5.519 1224 1224 B 108 GLU HA B 109 ALA HB1 1.0 1.993 5.519 1225 1225 A 108 GLU HBx A 108 GLU H 1.0 1.989 5.421 1226 1226 B 108 GLU HBx B 108 GLU H 1.0 1.989 5.421 1227 1227 A 108 GLU HBy A 108 GLU H 1.0 1.959 4.887 1228 1228 B 108 GLU HBy B 108 GLU H 1.0 1.959 4.887 1229 1229 A 74 PHE HDx A 76 GLU HGy 1.0 1.909 4.389 1230 1230 B 74 PHE HDx B 76 GLU HGy 1.0 1.909 4.389 1231 1231 A 123 LEU HA A 123 LEU HDx% 1.0 1.566 2.706 1232 1232 B 123 LEU HA B 123 LEU HD11 1.0 1.566 2.706 1233 1233 A 110 LYS HA A 110 LYS HGx 1.0 1.871 4.097 1234 1234 B 110 LYS HA B 110 LYS HGx 1.0 1.871 4.097 1235 1235 A 110 LYS HGx A 110 LYS HEy 1.0 1.707 3.231 1236 1236 B 110 LYS HGx B 110 LYS HEy 1.0 1.707 3.231 1237 1237 A 110 LYS HGy A 110 LYS HEy 1.0 1.591 2.791 1238 1238 B 110 LYS HGy B 110 LYS HEy 1.0 1.591 2.791 1239 1239 A 111 ILE HA A 112 HIS H 1.0 1.985 5.311 1240 1240 B 111 ILE HA B 112 HIS H 1.0 1.985 5.311 1241 1241 A 111 ILE HA A 135 PHE HBy 1.0 1.970 5.044 1242 1242 B 111 ILE HA B 135 PHE HBy 1.0 1.970 5.044 1243 1243 A 111 ILE HB A 110 LYS HA 1.0 1.960 4.916 1244 1244 B 111 ILE HB B 110 LYS HA 1.0 1.960 4.916 1245 1245 A 146 LEU HDy% A 146 LEU HG 1.0 1.700 3.200 1246 1246 B 146 LEU HD21 B 146 LEU HG 1.0 1.700 3.200 1247 1247 A 111 ILE HD1% A 111 ILE HG2% 1.0 1.592 2.794 1248 1248 B 111 ILE HD11 B 111 ILE HG21 1.0 1.592 2.794 1249 1249 A 112 HIS HBy A 113 HIS H 1.0 1.910 7.782 1250 1250 B 112 HIS HBx B 113 HIS H 1.0 1.910 7.782 1251 1251 A 112 HIS H A 112 HIS HBx 1.0 1.969 7.025 1252 1252 B 112 HIS H B 112 HIS HBy 1.0 1.969 7.025 1253 1253 A 112 HIS HBx A 112 HIS HA 1.0 1.838 3.886 1254 1254 B 112 HIS HBy B 112 HIS HA 1.0 1.838 3.886 1255 1255 A 112 HIS HBy A 112 HIS HA 1.0 2.000 5.872 1256 1256 B 112 HIS HBx B 112 HIS HA 1.0 2.000 5.872 1257 1257 A 128 HIS HBx A 129 LEU HBy 1.0 1.997 5.671 1258 1258 B 128 HIS HBx B 129 LEU HBx 1.0 1.997 5.671 1259 1259 A 134 ARG HBx A 112 HIS HBx 1.0 1.981 6.783 1260 1260 B 134 ARG HBy B 112 HIS HBy 1.0 1.981 6.783 1261 1261 A 113 HIS H A 113 HIS HBx 1.0 1.992 5.518 1262 1262 B 113 HIS H B 113 HIS HBy 1.0 1.992 5.518 1263 1263 A 114 LEU H A 113 HIS HBy 1.0 1.943 7.405 1264 1264 B 114 LEU H B 113 HIS HBx 1.0 1.943 7.405 1265 1265 A 134 ARG HBx A 113 HIS HBx 1.0 1.963 4.949 1266 1266 B 134 ARG HBy B 113 HIS HBy 1.0 1.963 4.949 1267 1267 A 134 ARG HBx A 113 HIS HBy 1.0 1.998 6.240 1268 1268 B 134 ARG HBy B 113 HIS HBx 1.0 1.998 6.240 1269 1269 A 86 LEU HBy A 85 LEU H 1.0 1.996 6.340 1270 1270 B 86 LEU HBy B 85 LEU H 1.0 1.996 6.340 1271 1271 A 114 LEU HDx% A 115 GLU HA 1.0 1.844 3.920 1272 1272 B 114 LEU HD11 B 115 GLU HA 1.0 1.844 3.920 stop_ save_ save_CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_9 _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 114 LEU HA A 114 LEU HDx% 1.0 1.765 3.495 2 2 B 114 LEU HA B 114 LEU HD11 1.0 1.765 3.495 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 68 PRO C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -130.0 -34.0 PHI 2 2 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 GLU N 1.0 -40.0 32.0 PSI 3 3 A 70 GLU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -147.2 -45.0 PHI 4 4 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 VAL N 1.0 -69.5 59.3 PSI 5 5 A 71 ALA C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -261.0 105.0 PHI 6 6 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 VAL N 1.0 73.0 193.0 PSI 7 7 A 72 VAL C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -172.0 -56.6 PHI 8 8 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 PHE N 1.0 59.8 212.4 PSI 9 9 A 73 VAL C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -184.1 -89.1 PHI 10 10 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 GLU N 1.0 118.7 185.5 PSI 11 11 A 74 PHE C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -199.1 -62.3 PHI 12 12 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLU N 1.0 83.3 186.5 PSI 13 13 A 75 GLU C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -175.9 -39.5 PHI 14 14 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ARG N 1.0 88.0 185.6 PSI 15 15 A 76 GLU C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -178.3 -96.9 PHI 16 16 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 ASP N 1.0 107.0 147.0 PSI 17 17 A 77 ARG C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 30.4 70.4 PHI 18 18 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLY N 1.0 23.2 63.2 PSI 19 19 A 78 ASP C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 56.0 98.0 PHI 20 20 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 ASN N 1.0 -31.0 41.0 PSI 21 21 A 80 ASN C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -191.8 -70.2 PHI 22 22 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 VAL N 1.0 103.2 186.4 PSI 23 23 A 81 ALA C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -162.8 -57.8 PHI 24 24 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 LEU N 1.0 91.2 180.4 PSI 25 25 A 82 VAL C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -223.5 -32.9 PHI 26 26 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 ASN N 1.0 61.1 245.1 PSI 27 27 A 83 LEU C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 -183.3 -76.3 PHI 28 28 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 LEU N 1.0 108.8 171.8 PSI 29 29 A 84 ASN C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -174.1 -102.7 PHI 30 30 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 LEU N 1.0 97.9 192.3 PSI 31 31 A 85 LEU C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -164.6 -93.2 PHI 32 32 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 PHE N 1.0 108.9 192.1 PSI 33 33 A 87 PHE C A 88 SER N A 88 SER CA A 88 SER C 1.0 -197.1 -60.1 PHI 34 34 A 88 SER N A 88 SER CA A 88 SER C A 89 LEU N 1.0 130.1 172.7 PSI 35 35 A 88 SER C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -197.0 -8.6 PHI 36 36 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ARG N 1.0 60.7 217.1 PSI 37 37 A 94 PRO C A 95 SER N A 95 SER CA A 95 SER C 1.0 -133.9 -59.5 PHI 38 38 A 95 SER N A 95 SER CA A 95 SER C A 96 SER N 1.0 -49.1 38.5 PSI 39 39 A 96 SER C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -101.0 -29.0 PHI 40 40 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 SER N 1.0 -69.0 3.0 PSI 41 41 A 97 LEU C A 98 SER N A 98 SER CA A 98 SER C 1.0 -81.4 -41.4 PHI 42 42 A 98 SER N A 98 SER CA A 98 SER C A 99 ARG N 1.0 -63.7 -23.7 PSI 43 43 A 98 SER C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -84.0 -44.0 PHI 44 44 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 ALA N 1.0 -65.4 -21.8 PSI 45 45 A 99 ARG C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -82.6 -42.6 PHI 46 46 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 VAL N 1.0 -65.8 -25.8 PSI 47 47 A 100 ALA C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -87.2 -43.2 PHI 48 48 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 LYS N 1.0 -62.1 -22.1 PSI 49 49 A 101 VAL C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -86.0 -46.0 PHI 50 50 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 VAL N 1.0 -62.1 -22.1 PSI 51 51 A 102 LYS C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -82.0 -42.0 PHI 52 52 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 PHE N 1.0 -65.3 -24.9 PSI 53 53 A 103 VAL C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -78.1 -38.1 PHI 54 54 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 GLU N 1.0 -61.7 -18.7 PSI 55 55 A 104 PHE C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -85.0 -45.0 PHI 56 56 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 THR N 1.0 -58.9 -18.9 PSI 57 57 A 105 GLU C A 106 THR N A 106 THR CA A 106 THR C 1.0 -81.3 -41.3 PHI 58 58 A 106 THR N A 106 THR CA A 106 THR C A 107 PHE N 1.0 -57.3 -15.7 PSI 59 59 A 106 THR C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -122.4 -67.4 PHI 60 60 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 GLU N 1.0 -27.8 43.0 PSI 61 61 A 107 PHE C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 39.2 79.6 PHI 62 62 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ALA N 1.0 13.6 60.4 PSI 63 63 A 108 GLU C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -163.7 -29.9 PHI 64 64 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 LYS N 1.0 97.7 179.5 PSI 65 65 A 109 ALA C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -143.7 -43.1 PHI 66 66 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 ILE N 1.0 86.7 179.9 PSI 67 67 A 110 LYS C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -103.4 -63.4 PHI 68 68 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 HIS N 1.0 94.6 149.4 PSI 69 69 A 111 ILE C A 112 HIS N A 112 HIS CA A 112 HIS C 1.0 -134.3 -61.3 PHI 70 70 A 112 HIS N A 112 HIS CA A 112 HIS C A 113 HIS N 1.0 -60.9 -10.7 PSI 71 71 A 113 HIS C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -183.7 -94.7 PHI 72 72 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLU N 1.0 129.1 183.3 PSI 73 73 A 114 LEU C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -171.7 -97.1 PHI 74 74 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 THR N 1.0 87.3 195.7 PSI 75 75 A 115 GLU C A 116 THR N A 116 THR CA A 116 THR C 1.0 -166.4 -78.6 PHI 76 76 A 116 THR N A 116 THR CA A 116 THR C A 117 ARG N 1.0 111.0 187.6 PSI 77 77 A 117 ARG C A 118 PRO N A 118 PRO CA A 118 PRO C 1.0 -89.9 -43.7 PHI 78 78 A 118 PRO N A 118 PRO CA A 118 PRO C A 119 ALA N 1.0 113.0 172.8 PSI 79 79 A 118 PRO C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -171.4 -46.8 PHI 80 80 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 GLN N 1.0 71.2 195.4 PSI 81 81 A 127 PRO C A 128 HIS N A 128 HIS CA A 128 HIS C 1.0 -184.3 -42.5 PHI 82 82 A 128 HIS N A 128 HIS CA A 128 HIS C A 129 LEU N 1.0 72.5 189.7 PSI 83 83 A 128 HIS C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -198.5 -25.3 PHI 84 84 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 GLU N 1.0 116.8 181.4 PSI 85 85 A 129 LEU C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -202.5 -58.9 PHI 86 86 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 TYR N 1.0 125.0 181.0 PSI 87 87 A 130 GLU C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -207.3 -48.5 PHI 88 88 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 PHE N 1.0 85.6 206.6 PSI 89 89 A 131 TYR C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -187.6 -48.0 PHI 90 90 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 VAL N 1.0 92.3 157.3 PSI 91 91 A 132 PHE C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -159.2 -88.6 PHI 92 92 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 ARG N 1.0 97.9 177.5 PSI 93 93 A 133 VAL C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -168.1 -65.5 PHI 94 94 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 PHE N 1.0 106.1 153.5 PSI 95 95 A 134 ARG C A 135 PHE N A 135 PHE CA A 135 PHE C 1.0 -170.6 -91.2 PHI 96 96 A 135 PHE N A 135 PHE CA A 135 PHE C A 136 GLU N 1.0 129.4 184.4 PSI 97 97 A 135 PHE C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -161.1 -95.9 PHI 98 98 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 VAL N 1.0 129.1 169.1 PSI 99 99 A 136 GLU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -166.0 -94.2 PHI 100 100 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 PRO N 1.0 50.7 216.9 PSI 101 101 A 137 VAL C A 138 PRO N A 138 PRO CA A 138 PRO C 1.0 -80.0 -40.0 PHI 102 102 A 138 PRO N A 138 PRO CA A 138 PRO C A 139 SER N 1.0 115.0 167.8 PSI 103 103 A 138 PRO C A 139 SER N A 139 SER CA A 139 SER C 1.0 -74.8 -34.8 PHI 104 104 A 139 SER N A 139 SER CA A 139 SER C A 140 GLY N 1.0 -57.7 -17.7 PSI 105 105 A 139 SER C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 -96.3 -46.3 PHI 106 106 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ASP N 1.0 -57.9 26.9 PSI 107 107 A 140 GLY C A 141 ASP N A 141 ASP CA A 141 ASP C 1.0 -154.7 -21.1 PHI 108 108 A 141 ASP N A 141 ASP CA A 141 ASP C A 142 LEU N 1.0 -78.0 53.2 PSI 109 109 A 141 ASP C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -89.0 -26.2 PHI 110 110 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 ALA N 1.0 -85.9 -11.1 PSI 111 111 A 142 LEU C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -80.7 -35.9 PHI 112 112 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 ALA N 1.0 -67.4 -18.4 PSI 113 113 A 143 ALA C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -84.5 -44.5 PHI 114 114 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 LEU N 1.0 -66.4 -13.0 PSI 115 115 A 144 ALA C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -83.4 -43.4 PHI 116 116 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 LEU N 1.0 -66.0 -26.0 PSI 117 117 A 145 LEU C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -81.0 -41.0 PHI 118 118 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 SER N 1.0 -64.9 -24.1 PSI 119 119 A 146 LEU C A 147 SER N A 147 SER CA A 147 SER C 1.0 -83.0 -43.0 PHI 120 120 A 147 SER N A 147 SER CA A 147 SER C A 148 SER N 1.0 -59.5 -19.5 PSI 121 121 A 147 SER C A 148 SER N A 147 SER CA A 148 SER C 1.0 -85.9 -45.9 . 122 122 A 147 SER N A 148 SER CA A 148 SER C A 149 VAL N 1.0 -70.5 -4.1 . 123 123 A 148 SER C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -85.9 -45.9 PHI 124 124 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 ARG N 1.0 -61.6 -21.6 PSI 125 125 A 149 VAL C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -85.5 -45.5 PHI 126 126 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 ARG N 1.0 -62.7 -6.1 PSI 127 127 A 150 ARG C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -113.2 -24.6 PHI 128 128 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 VAL N 1.0 -73.8 18.8 PSI 129 129 A 151 ARG C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -147.9 -63.5 PHI 130 130 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 SER N 1.0 -48.5 39.3 PSI 131 131 A 152 VAL C A 153 SER N A 153 SER CA A 153 SER C 1.0 -206.8 -13.4 PHI 132 132 A 153 SER N A 153 SER CA A 153 SER C A 154 ASP N 1.0 120.8 187.4 PSI 133 133 A 154 ASP C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -140.9 -46.1 PHI 134 134 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 VAL N 1.0 -49.0 51.4 PSI 135 135 A 156 VAL C A 157 ARG N A 157 ARG CA A 157 ARG C 1.0 -203.5 -43.7 PHI 136 136 A 157 ARG N A 157 ARG CA A 157 ARG C A 158 SER N 1.0 84.0 210.4 PSI 137 137 A 157 ARG C A 158 SER N A 158 SER CA A 158 SER C 1.0 -165.5 -26.9 PHI 138 138 A 158 SER N A 158 SER CA A 158 SER C A 159 ALA N 1.0 65.9 182.5 PSI stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _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 68 PRO C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -130.0 -34.0 PHI 2 2 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 GLU N 1.0 -40.0 32.0 PSI 3 3 A 70 GLU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -147.2 -45.0 PHI 4 4 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 VAL N 1.0 -69.5 59.3 PSI 5 5 A 71 ALA C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -261.0 105.0 PHI 6 6 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 VAL N 1.0 73.0 193.0 PSI 7 7 A 72 VAL C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -172.0 -56.6 PHI 8 8 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 PHE N 1.0 59.8 212.4 PSI 9 9 A 73 VAL C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -184.1 -89.1 PHI 10 10 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 GLU N 1.0 118.7 185.5 PSI 11 11 A 74 PHE C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -199.1 -62.3 PHI 12 12 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLU N 1.0 83.3 186.5 PSI 13 13 A 75 GLU C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -175.9 -39.5 PHI 14 14 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ARG N 1.0 88.0 185.6 PSI 15 15 A 76 GLU C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -178.3 -96.9 PHI 16 16 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 ASP N 1.0 107.0 147.0 PSI 17 17 A 77 ARG C A 78 ASP N A 78 ASP CA A 78 ASP C 1.0 30.4 70.4 PHI 18 18 A 78 ASP N A 78 ASP CA A 78 ASP C A 79 GLY N 1.0 23.2 63.2 PSI 19 19 A 78 ASP C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 56.0 98.0 PHI 20 20 A 79 GLY N A 79 GLY CA A 79 GLY C A 80 ASN N 1.0 -31.0 41.0 PSI 21 21 A 80 ASN C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -191.8 -70.2 PHI 22 22 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 VAL N 1.0 103.2 186.4 PSI 23 23 A 81 ALA C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -162.8 -57.8 PHI 24 24 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 LEU N 1.0 91.2 180.4 PSI 25 25 A 82 VAL C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -223.5 -32.9 PHI 26 26 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 ASN N 1.0 61.1 245.1 PSI 27 27 A 83 LEU C A 84 ASN N A 84 ASN CA A 84 ASN C 1.0 -183.3 -76.3 PHI 28 28 A 84 ASN N A 84 ASN CA A 84 ASN C A 85 LEU N 1.0 108.8 171.8 PSI 29 29 A 84 ASN C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -174.1 -102.7 PHI 30 30 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 LEU N 1.0 97.9 192.3 PSI 31 31 A 85 LEU C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -164.6 -93.2 PHI 32 32 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 PHE N 1.0 108.9 192.1 PSI 33 33 A 87 PHE C A 88 SER N A 88 SER CA A 88 SER C 1.0 -197.1 -60.1 PHI 34 34 A 88 SER N A 88 SER CA A 88 SER C A 89 LEU N 1.0 130.1 172.7 PSI 35 35 A 88 SER C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -197.0 -8.6 PHI 36 36 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 ARG N 1.0 60.7 217.1 PSI 37 37 A 94 PRO C A 95 SER N A 95 SER CA A 95 SER C 1.0 -133.9 -59.5 PHI 38 38 A 95 SER N A 95 SER CA A 95 SER C A 96 SER N 1.0 -49.1 38.5 PSI 39 39 A 96 SER C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -101.0 -29.0 PHI 40 40 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 SER N 1.0 -69.0 3.0 PSI 41 41 A 97 LEU C A 98 SER N A 98 SER CA A 98 SER C 1.0 -81.4 -41.4 PHI 42 42 A 98 SER N A 98 SER CA A 98 SER C A 99 ARG N 1.0 -63.7 -23.7 PSI 43 43 A 98 SER C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -84.0 -44.0 PHI 44 44 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 ALA N 1.0 -65.4 -21.8 PSI 45 45 A 99 ARG C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -82.6 -42.6 PHI 46 46 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 VAL N 1.0 -65.8 -25.8 PSI 47 47 A 100 ALA C A 101 VAL N A 101 VAL CA A 101 VAL C 1.0 -87.2 -43.2 PHI 48 48 A 101 VAL N A 101 VAL CA A 101 VAL C A 102 LYS N 1.0 -62.1 -22.1 PSI 49 49 A 101 VAL C A 102 LYS N A 102 LYS CA A 102 LYS C 1.0 -86.0 -46.0 PHI 50 50 A 102 LYS N A 102 LYS CA A 102 LYS C A 103 VAL N 1.0 -62.1 -22.1 PSI 51 51 A 102 LYS C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -82.0 -42.0 PHI 52 52 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 PHE N 1.0 -65.3 -24.9 PSI 53 53 A 103 VAL C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -78.1 -38.1 PHI 54 54 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 GLU N 1.0 -61.7 -18.7 PSI 55 55 A 104 PHE C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -85.0 -45.0 PHI 56 56 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 THR N 1.0 -58.9 -18.9 PSI 57 57 A 105 GLU C A 106 THR N A 106 THR CA A 106 THR C 1.0 -81.3 -41.3 PHI 58 58 A 106 THR N A 106 THR CA A 106 THR C A 107 PHE N 1.0 -57.3 -15.7 PSI 59 59 A 106 THR C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -122.4 -67.4 PHI 60 60 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 GLU N 1.0 -27.8 43.0 PSI 61 61 A 107 PHE C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 39.2 79.6 PHI 62 62 A 108 GLU N A 108 GLU CA A 108 GLU C A 109 ALA N 1.0 13.6 60.4 PSI 63 63 A 108 GLU C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -163.7 -29.9 PHI 64 64 A 109 ALA N A 109 ALA CA A 109 ALA C A 110 LYS N 1.0 97.7 179.5 PSI 65 65 A 109 ALA C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -143.7 -43.1 PHI 66 66 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 ILE N 1.0 86.7 179.9 PSI 67 67 A 110 LYS C A 111 ILE N A 111 ILE CA A 111 ILE C 1.0 -103.4 -63.4 PHI 68 68 A 111 ILE N A 111 ILE CA A 111 ILE C A 112 HIS N 1.0 94.6 149.4 PSI 69 69 A 111 ILE C A 112 HIS N A 112 HIS CA A 112 HIS C 1.0 -134.3 -61.3 PHI 70 70 A 112 HIS N A 112 HIS CA A 112 HIS C A 113 HIS N 1.0 -60.9 -10.7 PSI 71 71 A 113 HIS C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -183.7 -94.7 PHI 72 72 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 GLU N 1.0 129.1 183.3 PSI 73 73 A 114 LEU C A 115 GLU N A 115 GLU CA A 115 GLU C 1.0 -171.7 -97.1 PHI 74 74 A 115 GLU N A 115 GLU CA A 115 GLU C A 116 THR N 1.0 87.3 195.7 PSI 75 75 A 115 GLU C A 116 THR N A 116 THR CA A 116 THR C 1.0 -166.4 -78.6 PHI 76 76 A 116 THR N A 116 THR CA A 116 THR C A 117 ARG N 1.0 111.0 187.6 PSI 77 77 A 117 ARG C A 118 PRO N A 118 PRO CA A 118 PRO C 1.0 -89.9 -43.7 PHI 78 78 A 118 PRO N A 118 PRO CA A 118 PRO C A 119 ALA N 1.0 113.0 172.8 PSI 79 79 A 118 PRO C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -171.4 -46.8 PHI 80 80 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 GLN N 1.0 71.2 195.4 PSI 81 81 A 127 PRO C A 128 HIS N A 128 HIS CA A 128 HIS C 1.0 -184.3 -42.5 PHI 82 82 A 128 HIS N A 128 HIS CA A 128 HIS C A 129 LEU N 1.0 72.5 189.7 PSI 83 83 A 128 HIS C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -198.5 -25.3 PHI 84 84 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 GLU N 1.0 116.8 181.4 PSI 85 85 A 129 LEU C A 130 GLU N A 130 GLU CA A 130 GLU C 1.0 -202.5 -58.9 PHI 86 86 A 130 GLU N A 130 GLU CA A 130 GLU C A 131 TYR N 1.0 125.0 181.0 PSI 87 87 A 130 GLU C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -207.3 -48.5 PHI 88 88 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 PHE N 1.0 85.6 206.6 PSI 89 89 A 131 TYR C A 132 PHE N A 132 PHE CA A 132 PHE C 1.0 -187.6 -48.0 PHI 90 90 A 132 PHE N A 132 PHE CA A 132 PHE C A 133 VAL N 1.0 92.3 157.3 PSI 91 91 A 132 PHE C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -159.2 -88.6 PHI 92 92 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 ARG N 1.0 97.9 177.5 PSI 93 93 A 133 VAL C A 134 ARG N A 134 ARG CA A 134 ARG C 1.0 -168.1 -65.5 PHI 94 94 A 134 ARG N A 134 ARG CA A 134 ARG C A 135 PHE N 1.0 106.1 153.5 PSI 95 95 A 134 ARG C A 135 PHE N A 135 PHE CA A 135 PHE C 1.0 -170.6 -91.2 PHI 96 96 A 135 PHE N A 135 PHE CA A 135 PHE C A 136 GLU N 1.0 129.4 184.4 PSI 97 97 A 135 PHE C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -161.1 -95.9 PHI 98 98 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 VAL N 1.0 129.1 169.1 PSI 99 99 A 136 GLU C A 137 VAL N A 137 VAL CA A 137 VAL C 1.0 -166.0 -94.2 PHI 100 100 A 137 VAL N A 137 VAL CA A 137 VAL C A 138 PRO N 1.0 50.7 216.9 PSI 101 101 A 137 VAL C A 138 PRO N A 138 PRO CA A 138 PRO C 1.0 -80.0 -40.0 PHI 102 102 A 138 PRO N A 138 PRO CA A 138 PRO C A 139 SER N 1.0 115.0 167.8 PSI 103 103 A 138 PRO C A 139 SER N A 139 SER CA A 139 SER C 1.0 -74.8 -34.8 PHI 104 104 A 139 SER N A 139 SER CA A 139 SER C A 140 GLY N 1.0 -57.7 -17.7 PSI 105 105 A 139 SER C A 140 GLY N A 140 GLY CA A 140 GLY C 1.0 -96.3 -46.3 PHI 106 106 A 140 GLY N A 140 GLY CA A 140 GLY C A 141 ASP N 1.0 -57.9 26.9 PSI 107 107 A 140 GLY C A 141 ASP N A 141 ASP CA A 141 ASP C 1.0 -154.7 -21.1 PHI 108 108 A 141 ASP N A 141 ASP CA A 141 ASP C A 142 LEU N 1.0 -78.0 53.2 PSI 109 109 A 141 ASP C A 142 LEU N A 142 LEU CA A 142 LEU C 1.0 -89.0 -26.2 PHI 110 110 A 142 LEU N A 142 LEU CA A 142 LEU C A 143 ALA N 1.0 -85.9 -11.1 PSI 111 111 A 142 LEU C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -80.7 -35.9 PHI 112 112 A 143 ALA N A 143 ALA CA A 143 ALA C A 144 ALA N 1.0 -67.4 -18.4 PSI 113 113 A 143 ALA C A 144 ALA N A 144 ALA CA A 144 ALA C 1.0 -84.5 -44.5 PHI 114 114 A 144 ALA N A 144 ALA CA A 144 ALA C A 145 LEU N 1.0 -66.4 -13.0 PSI 115 115 A 144 ALA C A 145 LEU N A 145 LEU CA A 145 LEU C 1.0 -83.4 -43.4 PHI 116 116 A 145 LEU N A 145 LEU CA A 145 LEU C A 146 LEU N 1.0 -66.0 -26.0 PSI 117 117 A 145 LEU C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -81.0 -41.0 PHI 118 118 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 SER N 1.0 -64.9 -24.1 PSI 119 119 A 146 LEU C A 147 SER N A 147 SER CA A 147 SER C 1.0 -83.0 -43.0 PHI 120 120 A 147 SER N A 147 SER CA A 147 SER C A 148 SER N 1.0 -59.5 -19.5 PSI 121 121 A 147 SER C A 148 SER N A 147 SER CA A 148 SER C 1.0 -85.9 -45.9 . 122 122 A 147 SER N A 148 SER CA A 148 SER C A 149 VAL N 1.0 -70.5 -4.1 . 123 123 A 148 SER C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -85.9 -45.9 PHI 124 124 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 ARG N 1.0 -61.6 -21.6 PSI 125 125 A 149 VAL C A 150 ARG N A 150 ARG CA A 150 ARG C 1.0 -85.5 -45.5 PHI 126 126 A 150 ARG N A 150 ARG CA A 150 ARG C A 151 ARG N 1.0 -62.7 -6.1 PSI 127 127 A 150 ARG C A 151 ARG N A 151 ARG CA A 151 ARG C 1.0 -113.2 -24.6 PHI 128 128 A 151 ARG N A 151 ARG CA A 151 ARG C A 152 VAL N 1.0 -73.8 18.8 PSI 129 129 A 151 ARG C A 152 VAL N A 152 VAL CA A 152 VAL C 1.0 -147.9 -63.5 PHI 130 130 A 152 VAL N A 152 VAL CA A 152 VAL C A 153 SER N 1.0 -48.5 39.3 PSI 131 131 A 152 VAL C A 153 SER N A 153 SER CA A 153 SER C 1.0 -206.8 -13.4 PHI 132 132 A 153 SER N A 153 SER CA A 153 SER C A 154 ASP N 1.0 120.8 187.4 PSI 133 133 A 154 ASP C A 155 ASP N A 155 ASP CA A 155 ASP C 1.0 -140.9 -46.1 PHI 134 134 A 155 ASP N A 155 ASP CA A 155 ASP C A 156 VAL N 1.0 -49.0 51.4 PSI 135 135 A 156 VAL C A 157 ARG N A 157 ARG CA A 157 ARG C 1.0 -203.5 -43.7 PHI 136 136 A 157 ARG N A 157 ARG CA A 157 ARG C A 158 SER N 1.0 84.0 210.4 PSI 137 137 A 157 ARG C A 158 SER N A 158 SER CA A 158 SER C 1.0 -165.5 -26.9 PHI 138 138 A 158 SER N A 158 SER CA A 158 SER C A 159 ALA N 1.0 65.9 182.5 PSI 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 69 LEU H A 69 LEU N 1.0 . . . 2 2 A 70 GLU H A 70 GLU N 1.0 . . . 3 3 A 71 ALA H A 71 ALA N 1.0 . . . 4 4 A 72 VAL H A 72 VAL N 1.0 . . . 5 5 A 73 VAL H A 73 VAL N 1.0 . . . 6 6 A 74 PHE H A 74 PHE N 1.0 . . . 7 7 A 76 GLU H A 76 GLU N 1.0 . . . 8 8 A 77 ARG H A 77 ARG N 1.0 . . . 9 9 A 79 GLY H A 79 GLY N 1.0 . . . 10 10 A 81 ALA H A 81 ALA N 1.0 . . . 11 11 A 82 VAL H A 82 VAL N 1.0 . . . 12 12 A 83 LEU H A 83 LEU N 1.0 . . . 13 13 A 84 ASN H A 84 ASN N 1.0 . . . 14 14 A 85 LEU H A 85 LEU N 1.0 . . . 15 15 A 87 PHE H A 87 PHE N 1.0 . . . 16 16 A 88 SER H A 88 SER N 1.0 . . . 17 17 A 89 LEU H A 89 LEU N 1.0 . . . 18 18 A 91 GLY H A 91 GLY N 1.0 . . . 19 19 A 96 SER H A 96 SER N 1.0 . . . 20 20 A 97 LEU H A 97 LEU N 1.0 . . . 21 21 A 98 SER H A 98 SER N 1.0 . . . 22 22 A 103 VAL H A 103 VAL N 1.0 . . . 23 23 A 104 PHE H A 104 PHE N 1.0 . . . 24 24 A 107 PHE H A 107 PHE N 1.0 . . . 25 25 A 108 GLU H A 108 GLU N 1.0 . . . 26 26 A 109 ALA H A 109 ALA N 1.0 . . . 27 27 A 110 LYS H A 110 LYS N 1.0 . . . 28 28 A 111 ILE H A 111 ILE N 1.0 . . . 29 29 A 112 HIS H A 112 HIS N 1.0 . . . 30 30 A 113 HIS H A 113 HIS N 1.0 . . . 31 31 A 115 GLU H A 115 GLU N 1.0 . . . 32 32 A 119 ALA H A 119 ALA N 1.0 . . . 33 33 A 120 GLN H A 120 GLN N 1.0 . . . 34 34 A 121 ARG H A 121 ARG N 1.0 . . . 35 35 A 126 SER H A 126 SER N 1.0 . . . 36 36 A 131 TYR H A 131 TYR N 1.0 . . . 37 37 A 134 ARG H A 134 ARG N 1.0 . . . 38 38 A 135 PHE H A 135 PHE N 1.0 . . . 39 39 A 136 GLU H A 136 GLU N 1.0 . . . 40 40 A 137 VAL H A 137 VAL N 1.0 . . . 41 41 A 139 SER H A 139 SER N 1.0 . . . 42 42 A 140 GLY H A 140 GLY N 1.0 . . . 43 43 A 141 ASP H A 141 ASP N 1.0 . . . 44 44 A 142 LEU H A 142 LEU N 1.0 . . . 45 45 A 146 LEU H A 146 LEU N 1.0 . . . 46 46 A 147 SER H A 147 SER N 1.0 . . . 47 47 A 148 SER H A 148 SER N 1.0 . . . 48 48 A 149 VAL H A 149 VAL N 1.0 . . . 49 49 A 150 ARG H A 150 ARG N 1.0 . . . 50 50 A 151 ARG H A 151 ARG N 1.0 . . . 51 51 A 152 VAL H A 152 VAL N 1.0 . . . 52 52 A 154 ASP H A 154 ASP N 1.0 . . . 53 53 A 155 ASP H A 155 ASP N 1.0 . . . 54 54 A 156 VAL H A 156 VAL N 1.0 . . . 55 55 A 158 SER H A 158 SER N 1.0 . . . 56 56 A 159 ALA H A 159 ALA N 1.0 . . . 57 57 B 69 LEU H B 69 LEU N 1.0 . . . 58 58 B 70 GLU H B 70 GLU N 1.0 . . . 59 59 B 71 ALA H B 71 ALA N 1.0 . . . 60 60 B 72 VAL H B 72 VAL N 1.0 . . . 61 61 B 73 VAL H B 73 VAL N 1.0 . . . 62 62 B 74 PHE H B 74 PHE N 1.0 . . . 63 63 B 76 GLU H B 76 GLU N 1.0 . . . 64 64 B 77 ARG H B 77 ARG N 1.0 . . . 65 65 B 79 GLY H B 79 GLY N 1.0 . . . 66 66 B 81 ALA H B 81 ALA N 1.0 . . . 67 67 B 82 VAL H B 82 VAL N 1.0 . . . 68 68 B 83 LEU H B 83 LEU N 1.0 . . . 69 69 B 84 ASN H B 84 ASN N 1.0 . . . 70 70 B 85 LEU H B 85 LEU N 1.0 . . . 71 71 B 87 PHE H B 87 PHE N 1.0 . . . 72 72 B 88 SER H B 88 SER N 1.0 . . . 73 73 B 89 LEU H B 89 LEU N 1.0 . . . 74 74 B 91 GLY H B 91 GLY N 1.0 . . . 75 75 B 96 SER H B 96 SER N 1.0 . . . 76 76 B 97 LEU H B 97 LEU N 1.0 . . . 77 77 B 98 SER H B 98 SER N 1.0 . . . 78 78 B 103 VAL H B 103 VAL N 1.0 . . . 79 79 B 104 PHE H B 104 PHE N 1.0 . . . 80 80 B 107 PHE H B 107 PHE N 1.0 . . . 81 81 B 108 GLU H B 108 GLU N 1.0 . . . 82 82 B 109 ALA H B 109 ALA N 1.0 . . . 83 83 B 110 LYS H B 110 LYS N 1.0 . . . 84 84 B 111 ILE H B 111 ILE N 1.0 . . . 85 85 B 112 HIS H B 112 HIS N 1.0 . . . 86 86 B 113 HIS H B 113 HIS N 1.0 . . . 87 87 B 115 GLU H B 115 GLU N 1.0 . . . 88 88 B 119 ALA H B 119 ALA N 1.0 . . . 89 89 B 120 GLN H B 120 GLN N 1.0 . . . 90 90 B 121 ARG H B 121 ARG N 1.0 . . . 91 91 B 126 SER H B 126 SER N 1.0 . . . 92 92 B 131 TYR H B 131 TYR N 1.0 . . . 93 93 B 134 ARG H B 134 ARG N 1.0 . . . 94 94 B 135 PHE H B 135 PHE N 1.0 . . . 95 95 B 136 GLU H B 136 GLU N 1.0 . . . 96 96 B 137 VAL H B 137 VAL N 1.0 . . . 97 97 B 139 SER H B 139 SER N 1.0 . . . 98 98 B 140 GLY H B 140 GLY N 1.0 . . . 99 99 B 141 ASP H B 141 ASP N 1.0 . . . 100 100 B 142 LEU H B 142 LEU N 1.0 . . . 101 101 B 146 LEU H B 146 LEU N 1.0 . . . 102 102 B 147 SER H B 147 SER N 1.0 . . . 103 103 B 148 SER H B 148 SER N 1.0 . . . 104 104 B 149 VAL H B 149 VAL N 1.0 . . . 105 105 B 150 ARG H B 150 ARG N 1.0 . . . 106 106 B 151 ARG H B 151 ARG N 1.0 . . . 107 107 B 152 VAL H B 152 VAL N 1.0 . . . 108 108 B 154 ASP H B 154 ASP N 1.0 . . . 109 109 B 155 ASP H B 155 ASP N 1.0 . . . 110 110 B 156 VAL H B 156 VAL N 1.0 . . . 111 111 B 158 SER H B 158 SER N 1.0 . . . 112 112 B 159 ALA H B 159 ALA N 1.0 . . . stop_ save_