data_nef_c25159_2mtf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25160 PDB 2MTG stop_ 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 69 GLY start . false 2 A 70 THR middle . . 3 A 71 ALA middle . . 4 A 72 SER middle . . 5 A 73 GLY middle . false 6 A 74 GLY middle . false 7 A 75 GLU middle . . 8 A 76 ASN middle . . 9 A 77 GLU middle . . 10 A 78 ARG middle . . 11 A 79 GLU middle . . 12 A 80 ASP middle . . 13 A 81 LEU middle . . 14 A 82 GLU middle . . 15 A 83 GLN middle . . 16 A 84 GLU middle . . 17 A 85 TRP middle . . 18 A 86 LYS middle . . 19 A 87 PRO middle . false 20 A 88 PRO middle . false 21 A 89 ASP middle . . 22 A 90 GLU middle . . 23 A 91 GLU middle . . 24 A 92 LEU middle . . 25 A 93 ILE middle . . 26 A 94 LYS middle . . 27 A 95 LYS middle . . 28 A 96 LEU middle . . 29 A 97 VAL middle . . 30 A 98 ASP middle . . 31 A 99 GLN middle . . 32 A 100 ILE middle . . 33 A 101 GLU middle . . 34 A 102 PHE middle . . 35 A 103 TYR middle . . 36 A 104 PHE middle . . 37 A 105 SER middle . . 38 A 106 ASP middle . . 39 A 107 GLU middle . . 40 A 108 ASN middle . . 41 A 109 LEU middle . . 42 A 110 GLU middle . . 43 A 111 LYS middle . . 44 A 112 ASP middle . . 45 A 113 ALA middle . . 46 A 114 PHE middle . . 47 A 115 LEU middle . . 48 A 116 LEU middle . . 49 A 117 LYS middle . . 50 A 118 HIS middle . . 51 A 119 VAL middle . . 52 A 120 ARG middle . . 53 A 121 ARG middle . . 54 A 122 ASN middle . . 55 A 123 LYS middle . . 56 A 124 LEU middle . . 57 A 125 GLY middle . false 58 A 126 TYR middle . . 59 A 127 VAL middle . . 60 A 128 SER middle . . 61 A 129 VAL middle . . 62 A 130 LYS middle . . 63 A 131 LEU middle . . 64 A 132 LEU middle . . 65 A 133 THR middle . . 66 A 134 SER middle . . 67 A 135 PHE middle . . 68 A 136 LYS middle . . 69 A 137 LYS middle . . 70 A 138 VAL middle . . 71 A 139 LYS middle . . 72 A 140 HIS middle . . 73 A 141 LEU middle . . 74 A 142 THR middle . . 75 A 143 ARG middle . . 76 A 144 ASP middle . . 77 A 145 TRP middle . . 78 A 146 ARG middle . . 79 A 147 THR middle . . 80 A 148 THR middle . . 81 A 149 ALA middle . . 82 A 150 HIS middle . . 83 A 151 ALA middle . . 84 A 152 LEU middle . . 85 A 153 LYS middle . . 86 A 154 TYR middle . . 87 A 155 SER middle . . 88 A 156 VAL middle . . 89 A 157 VAL middle . . 90 A 158 LEU middle . . 91 A 159 GLU middle . . 92 A 160 LEU middle . . 93 A 161 ASN middle . . 94 A 162 GLU middle . . 95 A 163 ASP middle . . 96 A 164 HIS middle . . 97 A 165 ARG middle . . 98 A 166 LYS middle . . 99 A 167 VAL middle . . 100 A 168 ARG middle . . 101 A 169 ARG middle . . 102 A 170 THR middle . . 103 A 171 THR middle . . 104 A 172 PRO middle . false 105 A 173 VAL middle . . 106 A 174 PRO middle . false 107 A 175 LEU middle . . 108 A 176 PHE middle . . 109 A 177 PRO middle . false 110 A 178 ASN middle . . 111 A 179 GLU middle . . 112 A 180 ASN middle . . 113 A 181 LEU middle . . 114 A 182 PRO middle . false 115 A 183 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 70 THR HA H 1 4.3110 0.0010 A 70 THR HB H 1 4.1700 0.0010 A 70 THR HG2% H 1 1.1550 0.0020 A 70 THR CA C 13 64.0880 0.0010 A 70 THR CB C 13 73.2470 0.0010 A 70 THR CG2 C 13 21.7240 0.0010 A 71 ALA HA H 1 4.3400 0.0050 A 71 ALA HB% H 1 1.3510 0.0010 A 71 ALA CA C 13 54.6330 0.0010 A 71 ALA CB C 13 18.7690 0.0010 A 72 SER HB2 H 1 1.7240 0.0260 A 72 SER HB3 H 1 1.7240 0.0260 A 72 SER CB C 13 71.0970 0.0010 A 73 GLY H H 1 8.4900 0.0010 A 73 GLY HAy H 1 3.9640 0.0030 A 73 GLY HAx H 1 3.9380 0.0040 A 73 GLY C C 13 174.8300 0.0010 A 73 GLY CA C 13 45.3620 0.0010 A 73 GLY N N 15 111.2200 0.0010 A 74 GLY H H 1 8.3100 0.0010 A 74 GLY HAy H 1 3.5740 0.0010 A 74 GLY HAx H 1 3.1890 0.0020 A 74 GLY C C 13 174.5900 0.0010 A 74 GLY CA C 13 44.4750 0.0010 A 74 GLY N N 15 108.9200 0.0010 A 75 GLU H H 1 8.5200 0.0010 A 75 GLU HA H 1 4.1990 0.0030 A 75 GLU HB2 H 1 1.9380 0.0040 A 75 GLU HB3 H 1 1.9380 0.0040 A 75 GLU C C 13 176.6400 0.0010 A 75 GLU CA C 13 57.0650 0.0010 A 75 GLU CB C 13 29.7020 0.0010 A 75 GLU N N 15 120.6600 0.0010 A 76 ASN H H 1 8.5100 0.0010 A 76 ASN HA H 1 4.6110 0.0010 A 76 ASN HBy H 1 2.7830 0.0010 A 76 ASN HBx H 1 1.8410 0.0010 A 76 ASN C C 13 175.3100 0.0010 A 76 ASN CA C 13 53.3150 0.0010 A 76 ASN CB C 13 38.4410 0.0010 A 76 ASN N N 15 118.870 0.0010 A 77 GLU H H 1 8.3100 0.0010 A 77 GLU HA H 1 4.2170 0.0030 A 77 GLU HBy H 1 2.0060 0.0010 A 77 GLU HBx H 1 1.9000 0.0030 A 77 GLU HG2 H 1 2.3650 0.0010 A 77 GLU HG3 H 1 2.3650 0.0010 A 77 GLU C C 13 176.8800 0.0010 A 77 GLU CA C 13 56.9200 0.0010 A 77 GLU CB C 13 29.9970 0.0010 A 77 GLU CG C 13 32.0650 0.0010 A 77 GLU N N 15 121.1200 0.0010 A 78 ARG H H 1 8.2900 0.0010 A 78 ARG HA H 1 4.2780 0.0010 A 78 ARG HBx H 1 1.8950 0.0020 A 78 ARG HBy H 1 2.0030 0.0010 A 78 ARG C C 13 176.3900 0.0010 A 78 ARG CA C 13 56.2200 0.0010 A 78 ARG CB C 13 30.2930 0.0010 A 78 ARG N N 15 121.4000 0.0010 A 79 GLU H H 1 8.5000 0.0010 A 79 GLU HA H 1 4.2340 0.0010 A 79 GLU C C 13 177.7500 0.0010 A 79 GLU CA C 13 56.5900 0.0010 A 79 GLU CB C 13 30.1300 0.0010 A 79 GLU N N 15 122.3300 0.0010 A 80 ASP H H 1 8.4700 0.0010 A 80 ASP HA H 1 4.5580 0.0020 A 80 ASP HBy H 1 2.6790 0.0020 A 80 ASP HBx H 1 2.5680 0.0020 A 80 ASP C C 13 176.2200 0.0010 A 80 ASP CA C 13 54.2500 0.0010 A 80 ASP CB C 13 40.9300 0.0010 A 80 ASP N N 15 121.4200 0.0010 A 81 LEU H H 1 8.1300 0.0010 A 81 LEU HA H 1 4.2790 0.0050 A 81 LEU HBy H 1 1.5900 0.0030 A 81 LEU HBx H 1 1.5170 0.0070 A 81 LEU HDx% H 1 0.8490 0.0030 A 81 LEU HDy% H 1 0.8000 0.0030 A 81 LEU CA C 13 55.1200 0.0010 A 81 LEU CB C 13 42.4070 0.0010 A 81 LEU CDy C 13 24.9740 0.0010 A 81 LEU CDx C 13 23.2010 0.0010 A 81 LEU N N 15 122.0900 0.0010 A 82 GLU H H 1 8.3950 0.0010 A 82 GLU HA H 1 4.2860 0.0030 A 82 GLU HBy H 1 2.0130 0.0010 A 82 GLU HBx H 1 1.9180 0.0030 A 82 GLU HG2 H 1 2.2070 0.0030 A 82 GLU HG3 H 1 2.2070 0.0030 A 82 GLU CA C 13 58.7690 0.0010 A 82 GLU CB C 13 29.9970 0.0010 A 82 GLU CG C 13 36.2020 0.0010 A 82 GLU N N 15 121.3870 0.0010 A 84 GLU H H 1 8.4410 0.0010 A 84 GLU HA H 1 4.2330 0.0010 A 84 GLU C C 13 174.9700 0.0010 A 84 GLU CA C 13 55.7690 0.0010 A 84 GLU N N 15 122.2020 0.0010 A 85 TRP H H 1 8.3840 0.0010 A 85 TRP HA H 1 4.1990 0.0010 A 85 TRP HB2 H 1 2.9570 0.0040 A 85 TRP HB3 H 1 2.9570 0.0040 A 85 TRP HD1 H 1 7.1600 0.0010 A 85 TRP HE1 H 1 9.7200 0.0010 A 85 TRP HH2 H 1 7.2200 0.0010 A 85 TRP HZ2 H 1 6.6200 0.0010 A 85 TRP HZ3 H 1 6.8300 0.0010 A 85 TRP C C 13 174.9200 0.0010 A 85 TRP CA C 13 59.1590 0.0010 A 85 TRP CB C 13 28.8790 0.0010 A 85 TRP CD1 C 13 129.0500 0.0010 A 85 TRP CH2 C 13 126.0500 0.0010 A 85 TRP CZ2 C 13 112.9800 0.0010 A 85 TRP CZ3 C 13 124.0500 0.0010 A 85 TRP N N 15 125.6750 0.0010 A 85 TRP NE1 N 15 129.7100 0.0010 A 86 LYS H H 1 7.1900 0.0010 A 86 LYS HA H 1 4.1770 0.0010 A 86 LYS HBy H 1 1.3680 0.0010 A 86 LYS HBx H 1 1.2340 0.0020 A 86 LYS CA C 13 52.0900 0.0010 A 86 LYS CB C 13 33.5430 0.0010 A 86 LYS N N 15 127.8600 0.0010 A 87 PRO HA H 1 3.1920 0.0020 A 87 PRO HBy H 1 1.2890 0.0060 A 87 PRO HBx H 1 1.2520 0.0020 A 87 PRO HD2 H 1 3.1730 0.0020 A 87 PRO HD3 H 1 3.1730 0.0020 A 87 PRO HGy H 1 1.6910 0.0020 A 87 PRO HGx H 1 1.5970 0.0030 A 87 PRO CA C 13 64.6100 0.0010 A 87 PRO CB C 13 29.7020 0.0010 A 87 PRO CD C 13 53.9730 0.0010 A 87 PRO CG C 13 26.4510 0.0010 A 88 PRO HA H 1 3.8260 0.0010 A 88 PRO HBy H 1 1.5000 0.0030 A 88 PRO HBx H 1 1.2200 0.0010 A 88 PRO HDy H 1 3.4550 0.0020 A 88 PRO HDx H 1 3.2840 0.0030 A 88 PRO C C 13 174.7100 0.0010 A 88 PRO CA C 13 64.9060 0.0010 A 88 PRO CB C 13 32.0650 0.0010 A 88 PRO CD C 13 53.9730 0.0010 A 89 ASP H H 1 7.8900 0.0010 A 89 ASP HA H 1 4.4170 0.0020 A 89 ASP HBy H 1 2.9560 0.0020 A 89 ASP HBx H 1 2.6480 0.0070 A 89 ASP C C 13 175.7600 0.0010 A 89 ASP CA C 13 52.7840 0.0010 A 89 ASP CB C 13 41.6280 0.0010 A 89 ASP N N 15 117.2100 0.0010 A 90 GLU H H 1 8.5600 0.0010 A 90 GLU HA H 1 3.7010 0.0060 A 90 GLU HB2 H 1 1.9460 0.0040 A 90 GLU HB3 H 1 1.9460 0.0040 A 90 GLU HG2 H 1 2.2330 0.0090 A 90 GLU HG3 H 1 2.2330 0.0090 A 90 GLU C C 13 178.6300 0.0010 A 90 GLU CA C 13 60.2300 0.0010 A 90 GLU CB C 13 29.4110 0.0010 A 90 GLU CG C 13 36.3160 0.0010 A 90 GLU N N 15 117.5300 0.0010 A 91 GLU H H 1 8.2100 0.0010 A 91 GLU HA H 1 3.9770 0.0040 A 91 GLU HBx H 1 1.9280 0.0020 A 91 GLU HBy H 1 2.0310 0.0020 A 91 GLU HGx H 1 2.1430 0.0010 A 91 GLU HGy H 1 2.2640 0.0030 A 91 GLU C C 13 178.6500 0.0010 A 91 GLU CA C 13 59.1590 0.0010 A 91 GLU CB C 13 28.8470 0.0330 A 91 GLU CG C 13 36.4970 0.0010 A 91 GLU N N 15 119.4100 0.0010 A 92 LEU H H 1 7.9000 0.0010 A 92 LEU HA H 1 4.1410 0.0040 A 92 LEU HBy H 1 1.8090 0.0020 A 92 LEU HBx H 1 1.6310 0.0020 A 92 LEU HDx% H 1 1.0310 0.0020 A 92 LEU HDy% H 1 0.9410 0.0010 A 92 LEU HG H 1 1.5920 0.0030 A 92 LEU C C 13 178.9800 0.0010 A 92 LEU CA C 13 57.5650 0.0010 A 92 LEU CB C 13 40.9300 0.0010 A 92 LEU CDy C 13 22.6100 0.0010 A 92 LEU CDx C 13 19.9510 0.0010 A 92 LEU CG C 13 26.7540 0.0010 A 92 LEU N N 15 122.6900 0.0010 A 93 ILE H H 1 8.3900 0.0010 A 93 ILE HA H 1 3.4400 0.0030 A 93 ILE HB H 1 1.7500 0.0010 A 93 ILE HD1% H 1 0.6290 0.0030 A 93 ILE HG1y H 1 1.7440 0.0020 A 93 ILE HG1x H 1 0.5790 0.0020 A 93 ILE HG2% H 1 0.6960 0.0010 A 93 ILE C C 13 178.5000 0.0010 A 93 ILE CA C 13 66.7700 0.0010 A 93 ILE CB C 13 37.9100 0.0010 A 93 ILE CD1 C 13 13.7460 0.0010 A 93 ILE CG1 C 13 30.5880 0.0010 A 93 ILE CG2 C 13 16.4050 0.0010 A 93 ILE N N 15 118.6400 0.0010 A 94 LYS H H 1 7.5600 0.0010 A 94 LYS HA H 1 3.8410 0.0030 A 94 LYS C C 13 178.6600 0.0010 A 94 LYS CA C 13 59.5400 0.0010 A 94 LYS CB C 13 30.9800 0.0010 A 94 LYS N N 15 117.9500 0.0010 A 95 LYS H H 1 7.6600 0.0010 A 95 LYS HA H 1 4.0940 0.0010 A 95 LYS HBy H 1 1.9380 0.0020 A 95 LYS HBx H 1 1.8680 0.0020 A 95 LYS HE2 H 1 2.8910 0.0020 A 95 LYS HE3 H 1 2.8910 0.0020 A 95 LYS HGy H 1 1.7500 0.0030 A 95 LYS HGx H 1 1.4510 0.0020 A 95 LYS C C 13 180.5100 0.0010 A 95 LYS CA C 13 59.7500 0.0010 A 95 LYS CB C 13 33.2470 0.0010 A 95 LYS CE C 13 42.1110 0.0010 A 95 LYS CG C 13 26.1560 0.0010 A 95 LYS N N 15 116.6400 0.0010 A 96 LEU H H 1 8.5100 0.0010 A 96 LEU HA H 1 3.9140 0.0020 A 96 LEU HBy H 1 2.0860 0.0020 A 96 LEU HBx H 1 1.1180 0.0010 A 96 LEU HDx% H 1 0.9750 0.0030 A 96 LEU HDy% H 1 0.7520 0.0030 A 96 LEU C C 13 178.4900 0.0010 A 96 LEU CA C 13 58.5900 0.0010 A 96 LEU CB C 13 43.2930 0.0010 A 96 LEU CDx C 13 22.9060 0.0010 A 96 LEU CDy C 13 26.7470 0.0010 A 96 LEU N N 15 120.8100 0.0010 A 97 VAL H H 1 8.8400 0.0010 A 97 VAL HA H 1 3.2500 0.0040 A 97 VAL HB H 1 2.0510 0.0010 A 97 VAL HGx% H 1 0.8980 0.0070 A 97 VAL HGy% H 1 0.8820 0.0030 A 97 VAL C C 13 177.9900 0.0010 A 97 VAL CA C 13 68.1890 0.0010 A 97 VAL CB C 13 31.1790 0.0010 A 97 VAL CGy C 13 25.6920 0.0010 A 97 VAL CGx C 13 22.3150 0.0010 A 97 VAL N N 15 119.7200 0.0010 A 98 ASP H H 1 8.4200 0.0010 A 98 ASP HA H 1 4.3450 0.0040 A 98 ASP HBy H 1 2.7200 0.0030 A 98 ASP HBx H 1 2.5330 0.0080 A 98 ASP C C 13 179.8800 0.0010 A 98 ASP CA C 13 57.0340 0.0010 A 98 ASP CB C 13 40.0350 0.0010 A 98 ASP N N 15 117.9700 0.0010 A 99 GLN H H 1 7.9200 0.0010 A 99 GLN HA H 1 4.0450 0.0020 A 99 GLN HB2 H 1 1.9800 0.0020 A 99 GLN HB3 H 1 1.9800 0.0020 A 99 GLN HG2 H 1 2.2130 0.0140 A 99 GLN HG3 H 1 2.2130 0.0140 A 99 GLN C C 13 177.9800 0.0010 A 99 GLN CA C 13 57.6000 0.0010 A 99 GLN CB C 13 29.4060 0.0010 A 99 GLN CG C 13 29.1110 0.0010 A 99 GLN N N 15 118.0300 0.0010 A 100 ILE H H 1 8.6600 0.0010 A 100 ILE HA H 1 4.0690 0.0030 A 100 ILE HB H 1 1.9510 0.0030 A 100 ILE HD1% H 1 0.8700 0.0050 A 100 ILE HG1x H 1 1.3270 0.0010 A 100 ILE HG1y H 1 1.8430 0.0040 A 100 ILE HG2% H 1 1.1620 0.0020 A 100 ILE C C 13 178.6900 0.0010 A 100 ILE CA C 13 65.1900 0.0010 A 100 ILE CB C 13 36.4970 0.0010 A 100 ILE CD1 C 13 13.4740 0.0010 A 100 ILE CG1 C 13 30.2930 0.0010 A 100 ILE CG2 C 13 19.3170 0.0010 A 100 ILE N N 15 119.1400 0.0010 A 101 GLU H H 1 9.2200 0.0010 A 101 GLU HA H 1 3.8560 0.0020 A 101 GLU HBy H 1 2.2150 0.0020 A 101 GLU HBx H 1 1.8570 0.0030 A 101 GLU C C 13 180.2100 0.0010 A 101 GLU CA C 13 61.4000 0.0010 A 101 GLU CB C 13 28.2240 0.0010 A 101 GLU N N 15 119.4100 0.0010 A 102 PHE H H 1 7.7200 0.0010 A 102 PHE HA H 1 4.2470 0.0040 A 102 PHE HBy H 1 3.1980 0.0020 A 102 PHE HBx H 1 3.0610 0.0030 A 102 PHE C C 13 179.5400 0.0010 A 102 PHE CA C 13 62.3460 0.0010 A 102 PHE CB C 13 37.3790 0.0010 A 102 PHE N N 15 118.1900 0.0010 A 103 TYR H H 1 7.8600 0.0010 A 103 TYR HA H 1 4.2480 0.0060 A 103 TYR HBy H 1 3.1410 0.0010 A 103 TYR HBx H 1 2.8480 0.0030 A 103 TYR C C 13 176.6200 0.0010 A 103 TYR CA C 13 59.1590 0.0010 A 103 TYR CB C 13 36.3160 0.0010 A 103 TYR N N 15 120.2200 0.0010 A 104 PHE H H 1 7.5300 0.0010 A 104 PHE HA H 1 4.2570 0.0010 A 104 PHE HBy H 1 3.3000 0.0020 A 104 PHE HBx H 1 2.6680 0.0010 A 104 PHE C C 13 173.8500 0.0010 A 104 PHE CA C 13 59.5000 0.0010 A 104 PHE CB C 13 40.3390 0.0010 A 104 PHE N N 15 112.3100 0.0010 A 105 SER H H 1 7.7000 0.0010 A 105 SER HA H 1 4.2990 0.0040 A 105 SER HBy H 1 4.2740 0.0030 A 105 SER HBx H 1 4.2320 0.0040 A 105 SER C C 13 174.7700 0.0010 A 105 SER CA C 13 58.7200 0.0010 A 105 SER CB C 13 64.6800 0.0010 A 105 SER N N 15 117.5700 0.0010 A 106 ASP H H 1 9.3500 0.0010 A 106 ASP HA H 1 4.3550 0.0030 A 106 ASP HBy H 1 2.7790 0.0040 A 106 ASP HBx H 1 2.6500 0.0010 A 106 ASP C C 13 178.3700 0.0010 A 106 ASP CA C 13 58.5300 0.0010 A 106 ASP CB C 13 39.5040 0.0010 A 106 ASP N N 15 123.9300 0.0010 A 107 GLU H H 1 8.5100 0.0010 A 107 GLU HA H 1 3.8750 0.0030 A 107 GLU HBy H 1 2.0490 0.0040 A 107 GLU HBx H 1 1.8080 0.0030 A 107 GLU HG2 H 1 2.2010 0.0010 A 107 GLU HG3 H 1 2.2010 0.0010 A 107 GLU C C 13 178.5400 0.0010 A 107 GLU CA C 13 59.1590 0.0010 A 107 GLU CB C 13 28.8790 0.0010 A 107 GLU CG C 13 29.4110 0.0010 A 107 GLU N N 15 117.0900 0.0010 A 108 ASN H H 1 7.3700 0.0010 A 108 ASN HA H 1 4.3950 0.0010 A 108 ASN HBy H 1 2.5300 0.0060 A 108 ASN HBx H 1 1.5870 0.0040 A 108 ASN C C 13 177.3500 0.0010 A 108 ASN CA C 13 56.5030 0.0010 A 108 ASN CB C 13 40.0350 0.0010 A 108 ASN N N 15 114.9200 0.0010 A 109 LEU H H 1 8.8100 0.0010 A 109 LEU HA H 1 3.8320 0.0040 A 109 LEU HBy H 1 1.8350 0.0020 A 109 LEU HBx H 1 1.4320 0.0040 A 109 LEU HDx% H 1 0.9790 0.0030 A 109 LEU HDy% H 1 0.6780 0.0020 A 109 LEU HG H 1 1.5690 0.0020 A 109 LEU C C 13 176.6400 0.0010 A 109 LEU CA C 13 58.3800 0.0010 A 109 LEU CB C 13 41.8160 0.0010 A 109 LEU CDy C 13 25.5650 0.0010 A 109 LEU CDx C 13 22.9060 0.0010 A 109 LEU CG C 13 26.7470 0.0010 A 109 LEU N N 15 119.7900 0.0010 A 110 GLU H H 1 7.2600 0.0010 A 110 GLU HA H 1 2.7530 0.0040 A 110 GLU HBy H 1 1.3090 0.0020 A 110 GLU HBx H 1 1.2020 0.0010 A 110 GLU HGy H 1 1.9050 0.0050 A 110 GLU HGx H 1 1.7750 0.0030 A 110 GLU C C 13 177.1700 0.0010 A 110 GLU CA C 13 58.6100 0.0010 A 110 GLU CB C 13 28.8790 0.0010 A 110 GLU CG C 13 35.7850 0.0010 A 110 GLU N N 15 114.1900 0.0010 A 111 LYS H H 1 6.9500 0.0010 A 111 LYS HA H 1 4.3690 0.0040 A 111 LYS HBy H 1 1.8770 0.0020 A 111 LYS HBx H 1 1.7430 0.0040 A 111 LYS HEy H 1 2.9570 0.0060 A 111 LYS HEx H 1 2.8820 0.0040 A 111 LYS C C 13 176.1600 0.0010 A 111 LYS CA C 13 55.4400 0.0010 A 111 LYS CB C 13 33.8380 0.0010 A 111 LYS CE C 13 41.8160 0.0010 A 111 LYS N N 15 114.0200 0.0010 A 112 ASP H H 1 7.8500 0.0010 A 112 ASP HA H 1 4.4240 0.0030 A 112 ASP HBy H 1 2.8920 0.0070 A 112 ASP HBx H 1 2.3390 0.0040 A 112 ASP C C 13 173.9500 0.0010 A 112 ASP CA C 13 52.8000 0.0010 A 112 ASP CB C 13 40.0350 0.0010 A 112 ASP N N 15 123.6000 0.0010 A 113 ALA H H 1 7.9300 0.0010 A 113 ALA HA H 1 4.0130 0.0030 A 113 ALA HB% H 1 1.3870 0.0010 A 113 ALA C C 13 180.0400 0.0010 A 113 ALA CA C 13 54.9090 0.0010 A 113 ALA CB C 13 18.7690 0.0010 A 113 ALA N N 15 126.1900 0.0010 A 114 PHE H H 1 8.2700 0.0010 A 114 PHE HA H 1 4.2060 0.0050 A 114 PHE HBy H 1 3.2380 0.0020 A 114 PHE HBx H 1 3.0890 0.0030 A 114 PHE C C 13 177.3300 0.0010 A 114 PHE CA C 13 61.2300 0.0010 A 114 PHE CB C 13 38.9720 0.0010 A 114 PHE N N 15 117.9900 0.0010 A 115 LEU H H 1 7.9100 0.0010 A 115 LEU HA H 1 3.9320 0.0030 A 115 LEU HBy H 1 1.4000 0.0030 A 115 LEU HBx H 1 1.2900 0.0020 A 115 LEU HDx% H 1 0.2030 0.0030 A 115 LEU HDy% H 1 0.5360 0.0010 A 115 LEU C C 13 179.1000 0.0010 A 115 LEU CA C 13 57.3700 0.0010 A 115 LEU CB C 13 41.8160 0.0010 A 115 LEU CDy C 13 26.2230 0.0010 A 115 LEU CDx C 13 23.2010 0.0010 A 115 LEU N N 15 120.7100 0.0010 A 116 LEU H H 1 8.5600 0.0010 A 116 LEU HA H 1 3.8860 0.0020 A 116 LEU HB2 H 1 1.7540 0.0020 A 116 LEU HB3 H 1 1.7540 0.0020 A 116 LEU HDx% H 1 0.9650 0.0020 A 116 LEU HDy% H 1 0.6730 0.0020 A 116 LEU HG H 1 1.6710 0.0030 A 116 LEU C C 13 178.2100 0.0010 A 116 LEU CA C 13 58.1200 0.0010 A 116 LEU CB C 13 40.9300 0.0010 A 116 LEU CDx C 13 22.9060 0.0010 A 116 LEU CDy C 13 23.2010 0.0010 A 116 LEU CG C 13 27.6330 0.0010 A 116 LEU N N 15 119.3400 0.0010 A 117 LYS H H 1 7.7000 0.0010 A 117 LYS HA H 1 3.8490 0.0020 A 117 LYS HBy H 1 1.7780 0.0020 A 117 LYS HBx H 1 1.6820 0.0030 A 117 LYS C C 13 179.5000 0.0010 A 117 LYS CA C 13 59.6200 0.0010 A 117 LYS CB C 13 31.4740 0.0010 A 117 LYS N N 15 116.5300 0.0010 A 118 HIS H H 1 7.1200 0.0010 A 118 HIS HA H 1 3.9430 0.0050 A 118 HIS HBy H 1 3.1260 0.0040 A 118 HIS HBx H 1 2.9350 0.0020 A 118 HIS CA C 13 61.2830 0.0010 A 118 HIS CB C 13 30.4730 0.0010 A 118 HIS N N 15 117.1500 0.0010 A 119 VAL H H 1 8.0050 0.0010 A 119 VAL HA H 1 3.8880 0.0030 A 119 VAL HB H 1 2.3510 0.0020 A 119 VAL HGx% H 1 0.9970 0.0010 A 119 VAL HGy% H 1 1.0400 0.0030 A 119 VAL CA C 13 61.4510 0.0010 A 119 VAL CB C 13 32.0650 0.0010 A 119 VAL CGx C 13 21.1330 0.0010 A 119 VAL CGy C 13 22.9060 0.0010 A 119 VAL N N 15 120.8880 0.0010 A 124 LEU H H 1 7.4130 0.0010 A 124 LEU HA H 1 3.0950 0.0010 A 124 LEU HBy H 1 1.7730 0.0020 A 124 LEU HBx H 1 1.2250 0.0030 A 124 LEU HDx% H 1 0.8370 0.0010 A 124 LEU HDy% H 1 0.5310 0.0030 A 124 LEU HG H 1 1.6000 0.0010 A 124 LEU CA C 13 54.0650 0.0010 A 124 LEU CB C 13 42.4070 0.0010 A 124 LEU CDy C 13 26.7470 0.0010 A 124 LEU CDx C 13 23.4970 0.0010 A 124 LEU CG C 13 26.7470 0.0010 A 124 LEU N N 15 118.5190 0.0010 A 125 GLY H H 1 8.1000 0.0010 A 125 GLY HAy H 1 4.3950 0.0010 A 125 GLY HAx H 1 3.9110 0.0010 A 125 GLY CA C 13 45.9530 0.0010 A 125 GLY N N 15 108.8970 0.0010 A 126 TYR HA H 1 4.4640 0.0020 A 126 TYR C C 13 176.9200 0.0010 A 126 TYR CA C 13 56.4280 0.0010 A 127 VAL H H 1 9.6400 0.0010 A 127 VAL HA H 1 4.1880 0.0050 A 127 VAL HB H 1 2.0210 0.0030 A 127 VAL HGx% H 1 1.0230 0.0030 A 127 VAL HGy% H 1 0.8600 0.0050 A 127 VAL CA C 13 60.8100 0.0010 A 127 VAL CB C 13 35.6110 0.0010 A 127 VAL CGy C 13 22.3150 0.0010 A 127 VAL CGx C 13 21.4280 0.0010 A 127 VAL N N 15 120.6000 0.0010 A 128 SER H H 1 8.6300 0.0010 A 128 SER HA H 1 4.4290 0.0020 A 128 SER HBy H 1 4.2530 0.0040 A 128 SER HBx H 1 4.2170 0.0010 A 128 SER C C 13 175.7800 0.0010 A 128 SER CA C 13 58.1800 0.0010 A 128 SER CB C 13 63.2600 0.0010 A 128 SER N N 15 119.6000 0.0010 A 129 VAL H H 1 8.8000 0.0010 A 129 VAL HA H 1 3.5860 0.0040 A 129 VAL HB H 1 1.9210 0.0020 A 129 VAL HGx% H 1 1.0990 0.0010 A 129 VAL HGy% H 1 0.7840 0.0010 A 129 VAL CA C 13 66.3900 0.0010 A 129 VAL CB C 13 31.7700 0.0010 A 129 VAL CGy C 13 23.2010 0.0010 A 129 VAL CGx C 13 22.9060 0.0010 A 129 VAL N N 15 129.1400 0.0010 A 130 LYS C C 13 178.8300 0.0010 A 131 LEU H H 1 7.4700 0.0010 A 131 LEU HA H 1 3.9590 0.0050 A 131 LEU HBy H 1 1.8090 0.0020 A 131 LEU HBx H 1 1.4270 0.0010 A 131 LEU HDx% H 1 0.7810 0.0030 A 131 LEU HDy% H 1 0.3210 0.0020 A 131 LEU HG H 1 1.2370 0.0020 A 131 LEU C C 13 180.1400 0.0010 A 131 LEU CA C 13 58.0600 0.0010 A 131 LEU CB C 13 41.5200 0.0010 A 131 LEU CDx C 13 23.4970 0.0010 A 131 LEU CDy C 13 24.3830 0.0010 A 131 LEU CG C 13 26.4510 0.0010 A 131 LEU N N 15 122.4800 0.0010 A 132 LEU H H 1 7.4700 0.0010 A 132 LEU HA H 1 3.9540 0.0030 A 132 LEU HBy H 1 1.8210 0.0010 A 132 LEU HBx H 1 1.3950 0.0020 A 132 LEU HDx% H 1 0.3190 0.0020 A 132 LEU HDy% H 1 0.7730 0.0010 A 132 LEU HG H 1 1.2430 0.0020 A 132 LEU C C 13 177.5800 0.0010 A 132 LEU CA C 13 58.0960 0.0010 A 132 LEU CB C 13 41.6280 0.0010 A 132 LEU CDy C 13 24.0980 0.0010 A 132 LEU CDx C 13 23.2010 0.0010 A 132 LEU CG C 13 26.2230 0.0010 A 132 LEU N N 15 118.6800 0.0010 A 133 THR H H 1 7.5200 0.0010 A 133 THR HA H 1 3.9380 0.0010 A 133 THR HB H 1 4.3000 0.0040 A 133 THR HG2% H 1 1.0780 0.0030 A 133 THR C C 13 172.4700 0.0010 A 133 THR CA C 13 65.5600 0.0010 A 133 THR CB C 13 69.4900 0.0010 A 133 THR CG2 C 13 20.8370 0.0010 A 133 THR N N 15 112.1200 0.0010 A 134 SER H H 1 7.3700 0.0010 A 134 SER HA H 1 4.4010 0.0030 A 134 SER HBy H 1 4.0780 0.0010 A 134 SER HBx H 1 3.9180 0.0040 A 134 SER C C 13 174.4500 0.0010 A 134 SER CA C 13 58.7300 0.0010 A 134 SER CB C 13 64.4710 0.0010 A 134 SER N N 15 113.2300 0.0010 A 135 PHE H H 1 7.5500 0.0010 A 135 PHE HA H 1 4.6040 0.0010 A 135 PHE HBy H 1 3.3140 0.0020 A 135 PHE HBx H 1 3.2730 0.0040 A 135 PHE CA C 13 56.2800 0.0010 A 135 PHE CB C 13 37.9100 0.0010 A 135 PHE N N 15 124.4200 0.0010 A 136 LYS HA H 1 3.7200 0.0030 A 136 LYS HB2 H 1 1.7500 0.0030 A 136 LYS HB3 H 1 1.7500 0.0030 A 136 LYS HE2 H 1 2.8730 0.0020 A 136 LYS HE3 H 1 2.8730 0.0020 A 136 LYS HGy H 1 1.9600 0.0080 A 136 LYS HGx H 1 1.5980 0.0020 A 136 LYS C C 13 178.2000 0.0010 A 136 LYS CA C 13 57.3150 0.0010 A 136 LYS CB C 13 32.6560 0.0010 A 136 LYS CE C 13 41.8160 0.0010 A 136 LYS CG C 13 29.4060 0.0010 A 137 LYS H H 1 7.9900 0.0010 A 137 LYS HA H 1 4.0910 0.0010 A 137 LYS HB2 H 1 1.9150 0.0020 A 137 LYS HB3 H 1 1.9150 0.0020 A 137 LYS HD2 H 1 1.5550 0.0010 A 137 LYS HD3 H 1 1.5550 0.0010 A 137 LYS HGy H 1 1.5530 0.0020 A 137 LYS HGx H 1 1.3590 0.0020 A 137 LYS C C 13 178.2800 0.0010 A 137 LYS CA C 13 58.7900 0.0010 A 137 LYS CB C 13 31.7700 0.0010 A 137 LYS CD C 13 28.5200 0.0010 A 137 LYS CG C 13 26.1560 0.0010 A 137 LYS N N 15 113.9000 0.0010 A 138 VAL H H 1 7.8400 0.0010 A 138 VAL HA H 1 3.7400 0.0040 A 138 VAL HB H 1 2.5020 0.0020 A 138 VAL HGx% H 1 1.1350 0.0030 A 138 VAL HGy% H 1 1.0330 0.0020 A 138 VAL C C 13 177.5900 0.0010 A 138 VAL CA C 13 66.0100 0.0010 A 138 VAL CB C 13 31.1790 0.0010 A 138 VAL CGy C 13 24.0880 0.0010 A 138 VAL CGx C 13 23.7920 0.0010 A 138 VAL N N 15 118.4600 0.0010 A 139 LYS H H 1 7.8000 0.0010 A 139 LYS HA H 1 4.6620 0.0030 A 139 LYS HB2 H 1 1.8400 0.0010 A 139 LYS HB3 H 1 1.8400 0.0010 A 139 LYS HD2 H 1 1.5990 0.0030 A 139 LYS HD3 H 1 1.5990 0.0030 A 139 LYS HEy H 1 2.9560 0.0030 A 139 LYS HEx H 1 2.8870 0.0050 A 139 LYS HGy H 1 1.4340 0.0030 A 139 LYS HGx H 1 1.2820 0.0030 A 139 LYS C C 13 177.5200 0.0010 A 139 LYS CA C 13 58.2700 0.0010 A 139 LYS CB C 13 30.5880 0.0010 A 139 LYS CD C 13 29.7020 0.0010 A 139 LYS CE C 13 42.1110 0.0010 A 139 LYS CG C 13 24.3830 0.0010 A 139 LYS N N 15 119.4700 0.0010 A 140 HIS H H 1 7.2200 0.0010 A 140 HIS HA H 1 4.3960 0.0070 A 140 HIS HB2 H 1 3.0390 0.0020 A 140 HIS HB3 H 1 3.0390 0.0020 A 140 HIS C C 13 176.0600 0.0010 A 140 HIS CA C 13 57.0340 0.0010 A 140 HIS CB C 13 30.4730 0.0010 A 140 HIS N N 15 114.7700 0.0010 A 141 LEU H H 1 7.9900 0.0010 A 141 LEU HA H 1 4.2370 0.0040 A 141 LEU HBy H 1 2.2200 0.0030 A 141 LEU HBx H 1 1.2500 0.0040 A 141 LEU HDx% H 1 0.8630 0.0020 A 141 LEU HDy% H 1 0.7960 0.0020 A 141 LEU HG H 1 1.6580 0.0010 A 141 LEU CA C 13 55.7900 0.0010 A 141 LEU CB C 13 42.9980 0.0010 A 141 LEU CDy C 13 25.8600 0.0010 A 141 LEU CDx C 13 22.6100 0.0010 A 141 LEU CG C 13 26.4510 0.0010 A 141 LEU N N 15 119.3100 0.0010 A 142 THR H H 1 8.2800 0.0010 A 142 THR HA H 1 4.4140 0.0070 A 142 THR HB H 1 4.1420 0.0020 A 142 THR HG2% H 1 0.9380 0.0030 A 142 THR C C 13 169.7700 0.0010 A 142 THR CA C 13 61.7700 0.0010 A 142 THR CB C 13 69.0400 0.0010 A 142 THR CG2 C 13 19.6560 0.0010 A 142 THR N N 15 113.1500 0.0010 A 143 ARG H H 1 8.2100 0.0010 A 143 ARG HA H 1 4.6270 0.0010 A 143 ARG HBy H 1 2.0570 0.0020 A 143 ARG HBx H 1 1.6510 0.0010 A 143 ARG HD2 H 1 3.1810 0.0010 A 143 ARG HD3 H 1 3.1810 0.0010 A 143 ARG C C 13 176.2200 0.0010 A 143 ARG CA C 13 54.4800 0.0010 A 143 ARG CB C 13 30.5880 0.0010 A 143 ARG CD C 13 42.7020 0.0010 A 143 ARG N N 15 120.0300 0.0010 A 144 ASP H H 1 8.5100 0.0010 A 144 ASP HA H 1 4.8700 0.0010 A 144 ASP HBx H 1 2.4740 0.0080 A 144 ASP HBy H 1 3.2300 0.0010 A 144 ASP C C 13 176.7400 0.0010 A 144 ASP CA C 13 52.6800 0.0010 A 144 ASP CB C 13 43.5890 0.0010 A 144 ASP N N 15 123.7400 0.0010 A 145 TRP H H 1 8.8800 0.0010 A 145 TRP HA H 1 4.5240 0.0020 A 145 TRP HBy H 1 3.2210 0.0040 A 145 TRP HBx H 1 3.1250 0.0030 A 145 TRP HD1 H 1 7.5100 0.0010 A 145 TRP HE1 H 1 10.4200 0.0010 A 145 TRP HH2 H 1 7.0000 0.0010 A 145 TRP HZ3 H 1 7.3600 0.0010 A 145 TRP C C 13 176.5000 0.0010 A 145 TRP CA C 13 56.1330 0.0010 A 145 TRP CB C 13 27.6330 0.0010 A 145 TRP CD1 C 13 129.980 0.0010 A 145 TRP CH2 C 13 127.980 0.0010 A 145 TRP CZ2 C 13 116.980 0.0010 A 145 TRP CZ3 C 13 117.980 0.0010 A 145 TRP N N 15 127.6700 0.0010 A 145 TRP NE1 N 15 130.6000 0.0010 A 146 ARG H H 1 7.6400 0.0010 A 146 ARG HA H 1 4.7240 0.0030 A 146 ARG HBy H 1 0.8190 0.0020 A 146 ARG HBx H 1 0.2470 0.0010 A 146 ARG HDy H 1 2.4750 0.0030 A 146 ARG HDx H 1 1.9880 0.0020 A 146 ARG HGy H 1 -0.0450 0.0020 A 146 ARG HGx H 1 -0.3240 0.0010 A 146 ARG C C 13 180.6600 0.0010 A 146 ARG CA C 13 58.6300 0.0010 A 146 ARG CB C 13 27.9290 0.0010 A 146 ARG CD C 13 42.4070 0.0010 A 146 ARG CG C 13 24.0880 0.0010 A 146 ARG N N 15 121.1900 0.0010 A 147 THR H H 1 7.7900 0.0010 A 147 THR HA H 1 4.6940 0.0030 A 147 THR HB H 1 4.9250 0.0020 A 147 THR HG2% H 1 1.2010 0.0040 A 147 THR C C 13 175.1100 0.0010 A 147 THR CA C 13 67.6580 0.0010 A 147 THR CB C 13 70.3140 0.0010 A 147 THR CG2 C 13 21.4420 0.0010 A 147 THR N N 15 120.3600 0.0010 A 148 THR H H 1 7.5200 0.0010 A 148 THR HA H 1 4.1750 0.0030 A 148 THR HB H 1 3.6250 0.0020 A 148 THR HG2% H 1 1.0250 0.0030 A 148 THR C C 13 175.7300 0.0010 A 148 THR CA C 13 66.9100 0.0010 A 148 THR CB C 13 68.4740 0.0010 A 148 THR CG2 C 13 24.3830 0.0010 A 148 THR N N 15 118.9900 0.0010 A 149 ALA H H 1 8.7500 0.0010 A 149 ALA HA H 1 3.8360 0.0020 A 149 ALA HB% H 1 1.6410 0.0020 A 149 ALA C C 13 178.5100 0.0010 A 149 ALA CA C 13 55.9710 0.0010 A 149 ALA CB C 13 18.4740 0.0010 A 149 ALA N N 15 120.8400 0.0010 A 150 HIS H H 1 7.8000 0.0010 A 150 HIS HA H 1 3.9720 0.0030 A 150 HIS HBy H 1 3.4230 0.0040 A 150 HIS HBx H 1 3.2990 0.0050 A 150 HIS C C 13 177.7300 0.0010 A 150 HIS CA C 13 60.2210 0.0010 A 150 HIS CB C 13 31.5350 0.0010 A 150 HIS N N 15 115.4300 0.0010 A 151 ALA H H 1 8.1600 0.0010 A 151 ALA HA H 1 4.1480 0.0040 A 151 ALA HB% H 1 1.6400 0.0030 A 151 ALA C C 13 178.6600 0.0010 A 151 ALA CA C 13 54.9900 0.0010 A 151 ALA CB C 13 19.8490 0.0010 A 151 ALA N N 15 117.2800 0.0010 A 152 LEU H H 1 7.8300 0.0010 A 152 LEU HA H 1 3.8400 0.0010 A 152 LEU HBy H 1 2.0120 0.0020 A 152 LEU HBx H 1 1.2390 0.0010 A 152 LEU HDx% H 1 0.8160 0.0020 A 152 LEU HDy% H 1 0.6730 0.0030 A 152 LEU HG H 1 1.6740 0.0020 A 152 LEU C C 13 178.2600 0.0010 A 152 LEU CA C 13 56.7500 0.0010 A 152 LEU CB C 13 41.2250 0.0010 A 152 LEU CDx C 13 22.3150 0.0010 A 152 LEU CDy C 13 23.2010 0.0010 A 152 LEU CG C 13 28.8150 0.0010 A 152 LEU N N 15 112.5100 0.0010 A 153 LYS H H 1 7.5000 0.0010 A 153 LYS HA H 1 3.7150 0.0030 A 153 LYS HBy H 1 1.4550 0.0020 A 153 LYS HBx H 1 1.2600 0.0030 A 153 LYS C C 13 177.2400 0.0010 A 153 LYS CA C 13 59.1200 0.0010 A 153 LYS CB C 13 31.1790 0.0010 A 153 LYS N N 15 120.5300 0.0010 A 154 TYR H H 1 8.0200 0.0010 A 154 TYR HA H 1 4.2230 0.0050 A 154 TYR HBy H 1 3.2210 0.0030 A 154 TYR HBx H 1 2.8650 0.0020 A 154 TYR HD1 H 1 7.2700 0.0010 A 154 TYR HD2 H 1 7.2700 0.0010 A 154 TYR HE1 H 1 6.5500 0.0010 A 154 TYR HE2 H 1 6.5500 0.0010 A 154 TYR C C 13 176.0100 0.0010 A 154 TYR CA C 13 58.0960 0.0010 A 154 TYR CB C 13 36.8480 0.0010 A 154 TYR CD1 C 13 136.980 0.0010 A 154 TYR CD2 C 13 136.980 0.0010 A 154 TYR CE1 C 13 120.9800 0.0010 A 154 TYR CE2 C 13 120.9800 0.0010 A 154 TYR N N 15 115.6500 0.0010 A 155 SER H H 1 7.1100 0.0010 A 155 SER HA H 1 4.5150 0.0030 A 155 SER HB2 H 1 3.7960 0.0010 A 155 SER HB3 H 1 3.7960 0.0010 A 155 SER C C 13 175.6100 0.0010 A 155 SER CA C 13 57.4500 0.0010 A 155 SER CB C 13 64.3700 0.0010 A 155 SER N N 15 113.7700 0.0010 A 156 VAL H H 1 9.1500 0.0010 A 156 VAL HA H 1 4.4470 0.0030 A 156 VAL HB H 1 2.2740 0.0030 A 156 VAL HGx% H 1 0.9430 0.0010 A 156 VAL HGy% H 1 0.9200 0.0010 A 156 VAL C C 13 177.0900 0.0010 A 156 VAL CA C 13 57.3400 0.0010 A 156 VAL CB C 13 31.7700 0.0010 A 156 VAL CGx C 13 19.9510 0.0010 A 156 VAL CGy C 13 21.1330 0.0010 A 156 VAL N N 15 121.7400 0.0010 A 157 VAL H H 1 7.5000 0.0010 A 157 VAL HA H 1 4.1730 0.0010 A 157 VAL HB H 1 2.0120 0.0010 A 157 VAL HGx% H 1 0.8220 0.0020 A 157 VAL HGy% H 1 0.8620 0.0010 A 157 VAL C C 13 174.6600 0.0010 A 157 VAL CA C 13 62.3460 0.0010 A 157 VAL CB C 13 33.1290 0.0010 A 157 VAL CGx C 13 19.8490 0.0010 A 157 VAL CGy C 13 21.1330 0.0010 A 157 VAL N N 15 117.0500 0.0010 A 158 LEU H H 1 7.5700 0.0010 A 158 LEU HA H 1 4.9790 0.0020 A 158 LEU HBy H 1 1.3850 0.0020 A 158 LEU HBx H 1 0.9720 0.0050 A 158 LEU HDx% H 1 0.5820 0.0030 A 158 LEU HDy% H 1 0.1410 0.0020 A 158 LEU HG H 1 1.4740 0.0030 A 158 LEU C C 13 175.5700 0.0010 A 158 LEU CA C 13 52.5500 0.0010 A 158 LEU CB C 13 42.6910 0.0010 A 158 LEU CDy C 13 27.2860 0.0010 A 158 LEU CDx C 13 21.4420 0.0010 A 158 LEU CG C 13 26.7540 0.0010 A 158 LEU N N 15 120.7500 0.0010 A 159 GLU H H 1 8.9900 0.0010 A 159 GLU HA H 1 4.6440 0.0030 A 159 GLU HB2 H 1 1.6770 0.0020 A 159 GLU HB3 H 1 1.6770 0.0020 A 159 GLU HG2 H 1 2.0680 0.0030 A 159 GLU HG3 H 1 2.0680 0.0030 A 159 GLU CA C 13 53.8460 0.0010 A 159 GLU CB C 13 33.8380 0.0010 A 159 GLU CG C 13 35.9060 0.0010 A 159 GLU N N 15 119.0300 0.0010 A 160 LEU H H 1 8.5100 0.0010 A 160 LEU HA H 1 5.1290 0.0030 A 160 LEU HBy H 1 1.6220 0.0020 A 160 LEU HBx H 1 1.5470 0.0020 A 160 LEU HDx% H 1 0.4860 0.0080 A 160 LEU HDy% H 1 0.7070 0.0030 A 160 LEU HG H 1 1.4150 0.0080 A 160 LEU C C 13 178.4000 0.0010 A 160 LEU CA C 13 53.8460 0.0010 A 160 LEU CB C 13 45.3620 0.0010 A 160 LEU CDy C 13 25.1610 0.0010 A 160 LEU CDx C 13 23.5670 0.0010 A 160 LEU CG C 13 27.2860 0.0010 A 160 LEU N N 15 125.6300 0.0010 A 161 ASN H H 1 8.4100 0.0010 A 161 ASN HA H 1 4.5380 0.0020 A 161 ASN HBy H 1 2.7910 0.0030 A 161 ASN HBx H 1 1.7860 0.0040 A 161 ASN C C 13 176.7300 0.0010 A 161 ASN CA C 13 51.7220 0.0010 A 161 ASN CB C 13 37.0880 0.0010 A 161 ASN N N 15 120.3000 0.0010 A 162 GLU H H 1 8.7900 0.0010 A 162 GLU HA H 1 3.9390 0.0020 A 162 GLU HB2 H 1 1.9270 0.0020 A 162 GLU HB3 H 1 1.9270 0.0020 A 162 GLU HG2 H 1 1.9270 0.0020 A 162 GLU HG3 H 1 1.9270 0.0020 A 162 GLU C C 13 176.9300 0.0010 A 162 GLU CA C 13 60.2900 0.0010 A 162 GLU CB C 13 29.1110 0.0010 A 162 GLU CG C 13 31.7700 0.0010 A 162 GLU N N 15 117.6300 0.0010 A 163 ASP H H 1 7.1000 0.0010 A 163 ASP HA H 1 4.4240 0.0040 A 163 ASP HBy H 1 2.9100 0.0020 A 163 ASP HBx H 1 2.3510 0.0020 A 163 ASP C C 13 175.5100 0.0010 A 163 ASP CA C 13 52.2530 0.0010 A 163 ASP CB C 13 40.0430 0.0010 A 163 ASP N N 15 114.2400 0.0010 A 164 HIS H H 1 7.5900 0.0010 A 164 HIS HA H 1 4.0720 0.0020 A 164 HIS HBy H 1 3.6510 0.0010 A 164 HIS HBx H 1 3.3710 0.0030 A 164 HIS C C 13 172.3000 0.0010 A 164 HIS CA C 13 56.5030 0.0010 A 164 HIS CB C 13 27.2860 0.0010 A 164 HIS N N 15 111.8000 0.0010 A 165 ARG H H 1 8.1400 0.0010 A 165 ARG HA H 1 4.2830 0.0010 A 165 ARG HBy H 1 1.7020 0.0050 A 165 ARG HBx H 1 1.5530 0.0020 A 165 ARG HDx H 1 2.7800 0.0020 A 165 ARG HDy H 1 2.8090 0.0010 A 165 ARG HGy H 1 1.4670 0.0010 A 165 ARG HGx H 1 1.1030 0.0020 A 165 ARG C C 13 176.3900 0.0010 A 165 ARG CA C 13 57.0100 0.0010 A 165 ARG CB C 13 31.4740 0.0010 A 165 ARG CD C 13 42.9980 0.0010 A 165 ARG CG C 13 28.5200 0.0010 A 165 ARG N N 15 112.0900 0.0010 A 166 LYS H H 1 8.2600 0.0010 A 166 LYS HA H 1 5.0970 0.0070 A 166 LYS HBy H 1 1.5360 0.0020 A 166 LYS HBx H 1 0.8670 0.0010 A 166 LYS HDy H 1 1.3000 0.0010 A 166 LYS HDx H 1 1.1220 0.0010 A 166 LYS HG2 H 1 1.0620 0.0030 A 166 LYS HG3 H 1 1.0620 0.0030 A 166 LYS C C 13 172.6000 0.0010 A 166 LYS CA C 13 54.4600 0.0010 A 166 LYS CB C 13 37.0880 0.0010 A 166 LYS CD C 13 29.4060 0.0010 A 166 LYS CG C 13 25.2700 0.0010 A 166 LYS N N 15 119.6500 0.0010 A 167 VAL H H 1 9.3000 0.0010 A 167 VAL HA H 1 5.3930 0.0040 A 167 VAL HB H 1 1.6030 0.0010 A 167 VAL HGx% H 1 0.7440 0.0080 A 167 VAL HGy% H 1 0.7750 0.0020 A 167 VAL C C 13 171.4900 0.0010 A 167 VAL CA C 13 58.4700 0.0010 A 167 VAL CB C 13 35.7850 0.0010 A 167 VAL CGx C 13 19.9510 0.0010 A 167 VAL CGy C 13 22.9060 0.0010 A 167 VAL N N 15 118.8500 0.0010 A 168 ARG H H 1 8.8000 0.0010 A 168 ARG HA H 1 4.9220 0.0010 A 168 ARG HBy H 1 1.5540 0.0020 A 168 ARG HBx H 1 0.5560 0.0030 A 168 ARG C C 13 174.1500 0.0010 A 168 ARG CA C 13 52.9100 0.0010 A 168 ARG CB C 13 34.1340 0.0010 A 168 ARG N N 15 123.1300 0.0010 A 169 ARG H H 1 9.1400 0.0010 A 169 ARG HA H 1 4.4290 0.0070 A 169 ARG HB2 H 1 2.2730 0.0010 A 169 ARG HB3 H 1 2.2730 0.0010 A 169 ARG C C 13 177.4500 0.0010 A 169 ARG CA C 13 55.7500 0.0010 A 169 ARG CB C 13 31.7700 0.0010 A 169 ARG N N 15 121.5100 0.0010 A 170 THR H H 1 8.0900 0.0010 A 170 THR HA H 1 3.8860 0.0010 A 170 THR HB H 1 4.1420 0.0040 A 170 THR HG2% H 1 0.9900 0.0020 A 170 THR CA C 13 64.3000 0.0010 A 170 THR CB C 13 68.5900 0.0010 A 170 THR CG2 C 13 21.1330 0.0010 A 170 THR N N 15 115.6800 0.0010 A 171 THR H H 1 7.6400 0.0010 A 171 THR HA H 1 4.4120 0.0040 A 171 THR HB H 1 4.1430 0.0050 A 171 THR HG2% H 1 1.1980 0.0020 A 171 THR CA C 13 58.9200 0.0010 A 171 THR CB C 13 68.7200 0.0010 A 171 THR CG2 C 13 21.7240 0.0010 A 171 THR N N 15 115.7900 0.0010 A 172 PRO HA H 1 4.2170 0.0010 A 172 PRO HBy H 1 2.1690 0.0030 A 172 PRO HBx H 1 1.6190 0.0020 A 172 PRO HD2 H 1 3.7170 0.1390 A 172 PRO HD3 H 1 3.7170 0.1390 A 172 PRO HGy H 1 1.9520 0.0020 A 172 PRO HGx H 1 1.8830 0.0010 A 172 PRO CA C 13 59.9740 0.0010 A 172 PRO CB C 13 32.0650 0.0010 A 172 PRO CD C 13 48.1550 0.0010 A 172 PRO CG C 13 27.3380 0.0010 A 173 VAL H H 1 8.6500 0.0010 A 173 VAL HA H 1 4.2410 0.0020 A 173 VAL HB H 1 1.8910 0.0020 A 173 VAL HGx% H 1 1.0100 0.0060 A 173 VAL HGy% H 1 0.9400 0.0030 A 173 VAL CA C 13 60.0600 0.0010 A 173 VAL CB C 13 32.0650 0.0010 A 173 VAL CGy C 13 22.0190 0.0010 A 173 VAL CGx C 13 21.4280 0.0010 A 173 VAL N N 15 126.1600 0.0010 A 174 PRO HA H 1 4.1220 0.0010 A 174 PRO HBy H 1 1.9170 0.0020 A 174 PRO HBx H 1 1.4350 0.0050 A 174 PRO HDx H 1 3.5520 0.0020 A 174 PRO HDy H 1 3.7140 0.0010 A 174 PRO CA C 13 59.3830 0.0010 A 174 PRO CB C 13 31.7700 0.0010 A 174 PRO CD C 13 48.1550 0.0010 A 175 LEU H H 1 7.6900 0.0010 A 175 LEU HA H 1 3.9640 0.0010 A 175 LEU HBy H 1 1.3450 0.0020 A 175 LEU HBx H 1 1.2900 0.0020 A 175 LEU HDx% H 1 0.7690 0.0020 A 175 LEU HDy% H 1 0.7060 0.0040 A 175 LEU HG H 1 1.4820 0.0020 A 175 LEU C C 13 177.8200 0.0010 A 175 LEU CA C 13 54.9300 0.0010 A 175 LEU CB C 13 41.5200 0.0010 A 175 LEU CDy C 13 24.6790 0.0010 A 175 LEU CDx C 13 23.7920 0.0010 A 175 LEU CG C 13 27.0420 0.0010 A 175 LEU N N 15 117.6600 0.0010 A 176 PHE H H 1 9.0100 0.0010 A 176 PHE HA H 1 4.8300 0.0010 A 176 PHE HBy H 1 3.3450 0.0010 A 176 PHE HBx H 1 2.8010 0.0010 A 176 PHE HD1 H 1 7.1900 0.0010 A 176 PHE HD2 H 1 7.1900 0.0010 A 176 PHE HE1 H 1 7.0000 0.0010 A 176 PHE HE2 H 1 7.0000 0.0010 A 176 PHE CA C 13 56.8700 0.0010 A 176 PHE CB C 13 38.2700 0.0010 A 176 PHE CD1 C 13 133.980 0.0010 A 176 PHE CD2 C 13 133.980 0.0010 A 176 PHE CE1 C 13 130.980 0.0010 A 176 PHE CE2 C 13 130.980 0.0010 A 176 PHE N N 15 126.4200 0.0010 A 177 PRO HA H 1 4.2780 0.0010 A 177 PRO HBy H 1 2.3210 0.0020 A 177 PRO HBx H 1 1.9050 0.0070 A 177 PRO HD2 H 1 3.9490 0.0030 A 177 PRO HD3 H 1 3.9490 0.0030 A 177 PRO HGy H 1 2.1350 0.0010 A 177 PRO HGx H 1 2.0290 0.0050 A 177 PRO C C 13 177.7400 0.0010 A 177 PRO CA C 13 65.0020 0.0010 A 177 PRO CB C 13 32.0670 0.0010 A 177 PRO CD C 13 51.1900 0.0010 A 177 PRO CG C 13 27.8170 0.0010 A 178 ASN H H 1 8.6500 0.0010 A 178 ASN HA H 1 4.5820 0.0030 A 178 ASN HBy H 1 2.8220 0.0010 A 178 ASN HBx H 1 1.7850 0.0030 A 178 ASN C C 13 175.5900 0.0010 A 178 ASN CA C 13 53.3150 0.0010 A 178 ASN CB C 13 37.3840 0.0010 A 178 ASN N N 15 114.4100 0.0010 A 179 GLU H H 1 7.8200 0.0010 A 179 GLU HA H 1 4.1440 0.0010 A 179 GLU HBy H 1 2.1160 0.0020 A 179 GLU HBx H 1 2.0490 0.0060 A 179 GLU HG2 H 1 2.3140 0.0020 A 179 GLU HG3 H 1 2.3140 0.0020 A 179 GLU CA C 13 57.5650 0.0010 A 179 GLU CB C 13 30.8830 0.0010 A 179 GLU CG C 13 31.7700 0.0010 A 179 GLU N N 15 129.1800 0.0010 A 180 ASN H H 1 8.3300 0.0010 A 180 ASN HA H 1 4.6700 0.0030 A 180 ASN HBy H 1 2.7580 0.0020 A 180 ASN HBx H 1 2.6320 0.0020 A 180 ASN C C 13 174.6300 0.0010 A 180 ASN CA C 13 52.8900 0.0010 A 180 ASN CB C 13 38.8610 0.0010 A 180 ASN N N 15 119.3000 0.0010 A 181 LEU H H 1 8.1400 0.0010 A 181 LEU HA H 1 4.5470 0.0010 A 181 LEU HBx H 1 1.4760 0.0020 A 181 LEU HBy H 1 1.5720 0.0040 A 181 LEU HD1% H 1 0.8860 0.0070 A 181 LEU HG H 1 1.4800 0.0030 A 181 LEU CA C 13 52.9800 0.0010 A 181 LEU CB C 13 41.5200 0.0010 A 181 LEU CD1 C 13 24.9740 0.0010 A 181 LEU CD2 C 13 24.9740 0.0010 A 181 LEU CG C 13 26.7470 0.0010 A 181 LEU N N 15 123.8300 0.0010 A 182 PRO C C 13 176.3000 0.0010 A 183 SER H H 1 8.0000 0.0010 A 183 SER HA H 1 4.1720 0.0020 A 183 SER HB2 H 1 3.7850 0.0030 A 183 SER HB3 H 1 3.7850 0.0030 A 183 SER CA C 13 60.0100 0.0010 A 183 SER CB C 13 64.8200 0.0010 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 113 ALA H A 113 ALA HA 1.0 1.760 3.468 2 2 A 112 ASP H A 112 ASP HA 1.0 1.809 3.719 3 3 A 112 ASP H A 112 ASP HBx 1.0 1.773 3.535 4 4 A 112 ASP H A 112 ASP HBy 1.0 1.773 3.531 5 5 A 111 LYS H A 111 LYS HA 1.0 1.740 3.374 6 6 A 111 LYS H A 111 LYS HBx 1.0 1.753 3.435 7 7 A 111 LYS H A 111 LYS HGx 1.0 1.754 3.438 8 8 A 111 LYS H A 111 LYS HEy 1.0 1.896 4.276 9 9 A 110 GLU H A 110 GLU HBx 1.0 1.703 3.213 10 10 A 110 GLU H A 110 GLU HGy 1.0 1.806 3.704 11 11 A 110 GLU H A 110 GLU HGx 1.0 1.836 3.870 12 12 A 114 PHE H A 114 PHE HA 1.0 1.842 3.910 13 13 A 114 PHE H A 114 PHE HBx 1.0 1.792 3.626 14 14 A 114 PHE H A 114 PHE HBy 1.0 1.794 3.636 15 15 A 107 GLU H A 107 GLU HA 1.0 1.743 3.387 16 16 A 107 GLU H A 107 GLU HBy 1.0 1.715 3.263 17 17 A 107 GLU H A 107 GLU HG2 1.0 1.801 3.673 18 18 A 151 ALA H A 151 ALA HB% 1.0 1.700 3.202 19 19 A 151 ALA H A 151 ALA HA 1.0 1.838 3.888 20 20 A 152 LEU H A 152 LEU HBx 1.0 1.740 3.378 21 21 A 149 ALA H A 149 ALA HA 1.0 1.823 3.795 22 22 A 152 LEU H A 152 LEU HDx% 1.0 1.830 3.838 23 23 A 152 LEU H A 152 LEU HDy% 1.0 1.727 3.319 24 24 A 152 LEU H A 152 LEU HA 1.0 1.779 3.563 25 25 A 154 TYR H A 154 TYR HBy 1.0 1.843 3.919 26 26 A 154 TYR H A 154 TYR HBx 1.0 1.819 3.775 27 27 A 154 TYR H A 154 TYR HD2 1.0 1.733 3.345 28 27 A 154 TYR H A 154 TYR HD1 1.0 1.733 3.345 29 28 A 155 SER H A 155 SER HB2 1.0 1.635 2.949 30 29 A 156 VAL H A 156 VAL HB 1.0 1.848 3.942 31 30 A 156 VAL H A 156 VAL HGx% 1.0 1.631 2.931 32 31 A 156 VAL H A 156 VAL HA 1.0 1.664 3.056 33 32 A 155 SER H A 155 SER HA 1.0 1.893 4.253 34 33 A 157 VAL H A 157 VAL HGy% 1.0 1.684 3.136 35 34 A 158 LEU H A 158 LEU HA 1.0 1.903 4.339 36 35 A 158 LEU H A 158 LEU HBx 1.0 1.868 4.076 37 36 A 158 LEU H A 158 LEU HBy 1.0 1.852 3.972 38 37 A 158 LEU H A 158 LEU HDy% 1.0 1.906 4.354 39 38 A 158 LEU H A 158 LEU HDx% 1.0 1.906 4.362 40 39 A 158 LEU H A 158 LEU HG 1.0 1.876 4.128 41 40 A 159 GLU H A 159 GLU HA 1.0 1.893 4.251 42 41 A 159 GLU H A 159 GLU HB2 1.0 1.816 3.762 43 42 A 159 GLU H A 159 GLU HG3 1.0 1.866 4.068 44 43 A 160 LEU H A 160 LEU HDy% 1.0 1.831 3.847 45 44 A 160 LEU H A 160 LEU HG 1.0 1.807 3.707 46 45 A 160 LEU H A 160 LEU HBx 1.0 1.752 3.434 47 46 A 160 LEU H A 160 LEU HBy 1.0 1.830 3.838 48 47 A 160 LEU H A 160 LEU HA 1.0 1.908 4.374 49 48 A 161 ASN H A 161 ASN HA 1.0 1.879 4.153 50 49 A 161 ASN H A 161 ASN HBx 1.0 1.902 4.328 51 50 A 161 ASN H A 161 ASN HBy 1.0 1.868 4.076 52 51 A 162 GLU H A 162 GLU HA 1.0 1.840 3.900 53 52 A 162 GLU H A 162 GLU HG2 1.0 1.882 4.178 54 53 A 162 GLU H A 162 GLU HB2 1.0 1.777 3.551 55 54 A 163 ASP H A 163 ASP HBx 1.0 1.838 3.886 56 55 A 163 ASP H A 163 ASP HBy 1.0 1.840 3.898 57 56 A 163 ASP H A 163 ASP HA 1.0 1.768 3.510 58 57 A 164 HIS H A 164 HIS HBx 1.0 1.930 4.572 59 58 A 164 HIS H A 164 HIS HBy 1.0 1.942 4.704 60 59 A 165 ARG H A 165 ARG HA 1.0 1.863 4.043 61 60 A 165 ARG H A 165 ARG HBx 1.0 1.810 3.726 62 61 A 165 ARG H A 165 ARG HBy 1.0 1.781 3.569 63 62 A 165 ARG H A 165 ARG HDy 1.0 1.894 4.262 64 63 A 165 ARG H A 165 ARG HGy 1.0 1.839 3.893 65 64 A 166 LYS H A 166 LYS HA 1.0 1.869 4.087 66 65 A 167 VAL H A 167 VAL HA 1.0 1.943 4.707 67 66 A 167 VAL H A 167 VAL HB 1.0 1.893 4.261 68 67 A 167 VAL H A 167 VAL HGx% 1.0 1.720 3.284 69 68 A 89 ASP H A 89 ASP HA 1.0 1.593 2.797 70 69 A 89 ASP H A 89 ASP HBy 1.0 1.762 3.478 71 70 A 90 GLU H A 90 GLU HA 1.0 1.791 3.621 72 71 A 90 GLU H A 90 GLU HB2 1.0 1.749 3.417 73 72 A 91 GLU H A 91 GLU HBy 1.0 2.448 4.198 74 73 A 91 GLU H A 91 GLU HBx 1.0 1.595 2.807 75 74 A 92 LEU H A 92 LEU HA 1.0 1.801 3.677 76 75 A 92 LEU H A 92 LEU HBy 1.0 1.740 3.374 77 76 A 92 LEU H A 92 LEU HBx 1.0 1.722 3.292 78 77 A 93 ILE H A 93 ILE HB 1.0 1.730 3.330 79 78 A 93 ILE H A 93 ILE HD1% 1.0 1.768 3.506 80 79 A 93 ILE H A 93 ILE HG2% 1.0 1.813 3.743 81 80 A 93 ILE H A 93 ILE HA 1.0 1.912 4.406 82 81 A 94 LYS H A 94 LYS HBx 1.0 1.648 2.996 83 82 A 95 LYS H A 95 LYS HA 1.0 1.767 3.503 84 83 A 95 LYS H A 95 LYS HBy 1.0 1.685 3.139 85 84 A 96 LEU H A 96 LEU HBy 1.0 1.811 3.731 86 85 A 96 LEU H A 96 LEU HBx 1.0 1.791 3.625 87 86 A 96 LEU H A 96 LEU HA 1.0 1.829 3.833 88 87 A 96 LEU H A 96 LEU HDx% 1.0 1.818 3.764 89 88 A 96 LEU H A 96 LEU HG 1.0 1.754 3.440 90 89 A 97 VAL H A 97 VAL HA 1.0 1.845 3.925 91 90 A 97 VAL H A 97 VAL HB 1.0 1.704 3.216 92 91 A 97 VAL H A 97 VAL HGx% 1.0 1.648 2.998 93 92 A 98 ASP H A 98 ASP HA 1.0 1.745 3.397 94 93 A 98 ASP H A 98 ASP HBx 1.0 1.743 3.387 95 94 A 98 ASP H A 98 ASP HBy 1.0 1.763 3.483 96 95 A 99 GLN H A 99 GLN HA 1.0 1.765 3.489 97 96 A 99 GLN H A 99 GLN HB3 1.0 1.760 3.466 98 97 A 99 GLN H A 99 GLN HB2 1.0 1.728 3.320 99 98 A 100 ILE H A 100 ILE HA 1.0 1.844 3.922 100 99 A 100 ILE H A 100 ILE HB 1.0 1.720 3.286 101 100 A 100 ILE H A 100 ILE HD1% 1.0 1.782 3.576 102 101 A 100 ILE H A 100 ILE HG1y 1.0 1.842 3.910 103 102 A 100 ILE H A 100 ILE HG1x 1.0 1.787 3.607 104 103 A 101 GLU H A 101 GLU HA 1.0 1.839 3.891 105 104 A 102 PHE H A 102 PHE HA 1.0 1.780 3.568 106 105 A 102 PHE H A 102 PHE HBy 1.0 1.767 3.505 107 106 A 102 PHE H A 102 PHE HBx 1.0 1.766 3.496 108 107 A 102 PHE H A 102 PHE HDx 1.0 1.963 4.943 109 107 A 102 PHE H A 102 PHE HDy 1.0 1.963 4.943 110 108 A 104 PHE H A 104 PHE HBx 1.0 1.817 3.759 111 109 A 104 PHE H A 104 PHE HBy 1.0 1.819 3.775 112 110 A 131 LEU H A 131 LEU HG 1.0 1.844 3.924 113 111 A 131 LEU H A 131 LEU HDx% 1.0 1.883 4.181 114 112 A 131 LEU H A 131 LEU HDy% 1.0 1.914 4.428 115 113 A 131 LEU H A 131 LEU HBy 1.0 1.838 3.886 116 114 A 131 LEU H A 131 LEU HBx 1.0 1.844 3.926 117 115 A 131 LEU H A 131 LEU HA 1.0 1.855 3.987 118 116 A 132 LEU H A 132 LEU HA 1.0 1.881 4.171 119 117 A 132 LEU H A 132 LEU HBy 1.0 1.807 3.705 120 118 A 132 LEU H A 132 LEU HBx 1.0 1.803 3.685 121 119 A 132 LEU H A 132 LEU HDx% 1.0 1.849 3.951 122 120 A 132 LEU H A 132 LEU HDy% 1.0 1.799 3.665 123 121 A 132 LEU H A 132 LEU HG 1.0 1.869 4.085 124 122 A 165 ARG H A 165 ARG HDx 1.0 1.894 4.262 125 123 A 133 THR H A 133 THR HA 1.0 1.791 3.625 126 124 A 134 SER H A 134 SER HBy 1.0 1.757 3.453 127 125 A 134 SER H A 134 SER HA 1.0 1.821 3.783 128 126 A 135 PHE H A 135 PHE HBx 1.0 1.724 3.302 129 127 A 135 PHE H A 135 PHE HA 1.0 1.858 4.014 130 128 A 137 LYS H A 137 LYS HB3 1.0 1.826 3.818 131 129 A 138 VAL H A 138 VAL HB 1.0 1.855 3.991 132 130 A 138 VAL H A 138 VAL HA 1.0 1.881 4.171 133 131 A 138 VAL H A 138 VAL HGy% 1.0 1.820 3.782 134 132 A 138 VAL H A 138 VAL HGx% 1.0 1.886 4.206 135 133 A 139 LYS H A 139 LYS HA 1.0 1.890 4.234 136 134 A 139 LYS H A 139 LYS HB3 1.0 1.822 3.796 137 135 A 139 LYS H A 139 LYS HB2 1.0 1.810 3.728 138 136 A 140 HIS H A 140 HIS HA 1.0 1.814 3.744 139 137 A 140 HIS H A 140 HIS HB3 1.0 1.729 3.325 140 138 A 141 LEU H A 141 LEU HBx 1.0 1.846 3.934 141 139 A 141 LEU H A 141 LEU HBy 1.0 1.854 3.982 142 140 A 141 LEU H A 141 LEU HA 1.0 1.848 3.948 143 141 A 141 LEU H A 141 LEU HDx% 1.0 1.874 4.120 144 142 A 141 LEU H A 141 LEU HDy% 1.0 1.782 3.576 145 143 A 178 ASN H A 178 ASN HA 1.0 1.773 3.533 146 144 A 178 ASN H A 178 ASN HBy 1.0 1.768 3.510 147 145 A 179 GLU H A 179 GLU HA 1.0 1.738 3.368 148 146 A 179 GLU H A 179 GLU HBx 1.0 1.638 2.960 149 147 A 179 GLU H A 179 GLU HBy 1.0 1.687 3.147 150 148 A 180 ASN H A 180 ASN HA 1.0 1.796 3.648 151 149 A 180 ASN H A 180 ASN HBy 1.0 1.833 3.855 152 150 A 181 LEU H A 181 LEU HA 1.0 1.755 3.443 153 151 A 181 LEU H A 181 LEU HBy 1.0 1.637 2.955 154 152 A 181 LEU H A 181 LEU HBx 1.0 1.775 3.543 155 153 A 183 SER H A 183 SER HA 1.0 1.523 2.571 156 154 A 183 SER H A 183 SER HB3 1.0 1.777 3.555 157 155 A 183 SER H A 183 SER HB2 1.0 1.770 3.518 158 156 A 175 LEU H A 175 LEU HA 1.0 1.797 3.653 159 157 A 175 LEU H A 175 LEU HBx 1.0 2.629 3.927 160 158 A 175 LEU H A 175 LEU HBy 1.0 1.676 3.104 161 159 A 175 LEU H A 175 LEU HDx% 1.0 1.849 3.955 162 160 A 176 PHE H A 176 PHE HA 1.0 1.864 4.054 163 161 A 176 PHE H A 176 PHE HBx 1.0 1.887 4.209 164 162 A 176 PHE H A 176 PHE HBy 1.0 1.862 4.036 165 163 A 176 PHE H A 176 PHE HD1 1.0 1.861 4.031 166 163 A 176 PHE H A 176 PHE HD2 1.0 1.861 4.031 167 164 A 176 PHE H A 176 PHE HE1 1.0 1.980 5.224 168 164 A 176 PHE H A 176 PHE HE2 1.0 1.980 5.224 169 165 A 173 VAL H A 173 VAL HB 1.0 1.731 3.339 170 166 A 171 THR H A 171 THR HB 1.0 1.792 3.626 171 167 A 171 THR H A 171 THR HG2% 1.0 1.876 4.130 172 168 A 170 THR H A 170 THR HA 1.0 1.817 3.765 173 169 A 170 THR H A 170 THR HB 1.0 1.806 3.700 174 170 A 170 THR H A 170 THR HG2% 1.0 1.735 3.349 175 171 A 169 ARG H A 169 ARG HB3 1.0 1.812 3.734 176 172 A 169 ARG H A 169 ARG HB2 1.0 1.851 3.965 177 173 A 169 ARG H A 169 ARG HA 1.0 1.829 3.831 178 174 A 168 ARG H A 168 ARG HBy 1.0 1.878 4.144 179 175 A 168 ARG H A 168 ARG HA 1.0 1.933 4.599 180 176 A 142 THR H A 142 THR HA 1.0 1.846 3.934 181 177 A 142 THR H A 142 THR HB 1.0 1.920 4.482 182 178 A 143 ARG H A 143 ARG HBy 1.0 1.856 4.002 183 179 A 143 ARG H A 143 ARG HBx 1.0 1.757 3.455 184 180 A 143 ARG H A 143 ARG HA 1.0 1.905 4.353 185 181 A 143 ARG H A 143 ARG HD3 1.0 1.945 4.735 186 182 A 144 ASP H A 144 ASP HA 1.0 1.835 3.865 187 183 A 144 ASP H A 144 ASP HBx 1.0 1.836 3.874 188 184 A 145 TRP H A 145 TRP HBx 1.0 1.860 4.022 189 185 A 145 TRP H A 145 TRP HBy 1.0 1.849 3.953 190 186 A 145 TRP H A 145 TRP HA 1.0 1.907 4.373 191 187 A 145 TRP H A 145 TRP HD1 1.0 1.825 3.809 192 188 A 145 TRP HD1 A 145 TRP HE1 1.0 1.681 3.125 193 189 A 145 TRP HE1 A 145 TRP HZ2 1.0 1.787 3.605 194 190 A 146 ARG H A 146 ARG HA 1.0 1.868 4.080 195 191 A 146 ARG H A 146 ARG HBy 1.0 1.911 4.403 196 192 A 146 ARG H A 146 ARG HBx 1.0 1.869 4.081 197 193 A 146 ARG H A 146 ARG HDx 1.0 1.917 4.451 198 194 A 146 ARG H A 146 ARG HDy 1.0 1.923 4.505 199 195 A 146 ARG H A 146 ARG HGx 1.0 1.830 3.842 200 196 A 146 ARG H A 146 ARG HGy 1.0 1.864 4.046 201 197 A 74 GLY H A 74 GLY HAx 1.0 1.906 4.362 202 198 A 85 TRP H A 85 TRP HB3 1.0 1.664 3.056 203 199 A 85 TRP HE1 A 85 TRP HD1 1.0 1.681 3.125 204 200 A 85 TRP HE1 A 85 TRP HZ2 1.0 1.840 3.898 205 201 A 86 LYS H A 86 LYS HBy 1.0 1.815 3.753 206 202 A 86 LYS H A 86 LYS HBx 1.0 1.752 3.434 207 203 A 81 LEU H A 81 LEU HA 1.0 1.694 3.180 208 204 A 81 LEU H A 81 LEU HBy 1.0 1.543 2.635 209 205 A 81 LEU H A 81 LEU HDy% 1.0 1.841 3.899 210 206 A 80 ASP H A 80 ASP HA 1.0 1.735 3.355 211 207 A 80 ASP H A 80 ASP HBy 1.0 1.806 3.702 212 208 A 80 ASP H A 80 ASP HBx 1.0 1.763 3.483 213 209 A 127 VAL H A 127 VAL HB 1.0 1.881 4.163 214 210 A 127 VAL H A 127 VAL HA 1.0 1.939 4.659 215 211 A 127 VAL H A 127 VAL HGx% 1.0 1.883 4.185 216 212 A 127 VAL H A 127 VAL HGy% 1.0 1.814 3.744 217 213 A 129 VAL H A 129 VAL HA 1.0 1.920 4.484 218 214 A 129 VAL H A 129 VAL HB 1.0 1.859 4.017 219 215 A 129 VAL H A 129 VAL HGx% 1.0 1.850 3.960 220 216 A 106 ASP H A 106 ASP HBy 1.0 1.829 3.833 221 217 A 106 ASP H A 106 ASP HBx 1.0 1.799 3.661 222 218 A 106 ASP H A 106 ASP HA 1.0 1.695 3.179 223 219 A 108 ASN H A 108 ASN HBx 1.0 1.825 3.811 224 220 A 108 ASN H A 108 ASN HBy 1.0 1.832 3.850 225 221 A 108 ASN H A 108 ASN HA 1.0 1.799 3.663 226 222 A 109 LEU H A 109 LEU HA 1.0 1.853 3.975 227 223 A 109 LEU H A 109 LEU HG 1.0 1.781 3.571 228 224 A 109 LEU H A 109 LEU HDy% 1.0 1.803 3.689 229 225 A 109 LEU H A 109 LEU HBx 1.0 1.845 3.925 230 226 A 178 ASN H A 179 GLU H 1.0 1.823 3.795 231 227 A 180 ASN H A 181 LEU H 1.0 1.898 4.298 232 228 A 179 GLU H A 180 ASN H 1.0 1.853 3.979 233 229 A 178 ASN HA A 179 GLU H 1.0 1.801 3.675 234 230 A 180 ASN HA A 181 LEU H 1.0 1.637 2.955 235 231 A 103 TYR H A 103 TYR HBx 1.0 1.818 3.768 236 232 A 181 LEU H A 180 ASN HBx 1.0 1.921 4.489 237 233 A 180 ASN HBy A 181 LEU H 1.0 1.943 4.707 238 234 A 178 ASN H A 179 GLU HBx 1.0 1.877 4.137 239 235 A 178 ASN H A 179 GLU HBy 1.0 1.915 4.437 240 236 A 179 GLU HBx A 180 ASN H 1.0 1.839 3.893 241 237 A 179 GLU HBy A 180 ASN H 1.0 1.867 4.069 242 238 A 175 LEU H A 176 PHE H 1.0 1.926 4.534 243 239 A 104 PHE H A 105 SER H 1.0 1.787 3.599 244 240 A 108 ASN H A 105 SER H 1.0 1.923 4.513 245 241 A 176 PHE H A 175 LEU HG 1.0 1.923 4.501 246 242 A 175 LEU HBx A 176 PHE H 1.0 1.875 4.119 247 243 A 175 LEU HDx% A 176 PHE H 1.0 1.871 4.097 248 244 A 176 PHE H A 175 LEU HDy% 1.0 1.919 4.469 249 245 A 161 ASN H A 164 HIS H 1.0 1.942 4.688 250 246 A 164 HIS H A 166 LYS H 1.0 1.933 4.605 251 247 A 163 ASP H A 165 ARG H 1.0 1.852 3.976 252 248 A 165 ARG H A 166 LYS H 1.0 1.696 3.186 253 249 A 161 ASN H A 165 ARG H 1.0 1.919 4.477 254 250 A 164 HIS H A 165 ARG H 1.0 1.830 3.838 255 251 A 163 ASP H A 164 HIS H 1.0 1.714 3.258 256 252 A 162 GLU H A 163 ASP H 1.0 1.926 4.536 257 253 A 161 ASN H A 164 HIS HD2 1.0 1.932 4.596 258 254 A 159 GLU HA A 160 LEU H 1.0 1.679 3.115 259 255 A 161 ASN HA A 162 GLU H 1.0 1.878 4.144 260 256 A 155 SER H A 154 TYR HA 1.0 1.918 4.462 261 257 A 165 ARG H A 164 HIS HA 1.0 1.895 4.271 262 258 A 163 ASP HA A 164 HIS H 1.0 1.888 4.218 263 259 A 163 ASP H A 164 HIS HA 1.0 1.903 4.337 264 260 A 162 GLU HA A 163 ASP H 1.0 1.846 3.934 265 261 A 162 GLU HA A 164 HIS H 1.0 1.926 4.534 266 262 A 155 SER H A 154 TYR HBy 1.0 1.969 5.025 267 263 A 162 GLU HG2 A 163 ASP H 1.0 1.847 3.943 268 264 A 162 GLU HB2 A 163 ASP H 1.0 1.797 3.651 269 265 A 161 ASN HBy A 162 GLU H 1.0 1.887 4.213 270 266 A 160 LEU HBx A 164 HIS H 1.0 1.886 4.206 271 267 A 160 LEU HBx A 161 ASN H 1.0 1.815 3.751 272 268 A 161 ASN H A 160 LEU HDx% 1.0 1.943 4.705 273 269 A 161 ASN H A 164 HIS HA 1.0 1.941 4.681 274 270 A 155 SER H A 156 VAL H 1.0 1.950 4.786 275 271 A 104 PHE H A 103 TYR H 1.0 1.811 3.731 276 272 A 133 THR H A 134 SER H 1.0 1.768 3.510 277 273 A 151 ALA H A 152 LEU H 1.0 1.849 3.951 278 274 A 152 LEU H A 154 TYR H 1.0 1.944 4.716 279 275 A 101 GLU HA A 104 PHE H 1.0 1.849 3.951 280 276 A 151 ALA HA A 152 LEU H 1.0 1.939 4.657 281 277 A 104 PHE H A 103 TYR HBx 1.0 1.859 4.013 282 278 A 132 LEU HBy A 133 THR H 1.0 1.913 4.417 283 279 A 152 LEU H A 151 ALA HB% 1.0 1.813 3.743 284 280 A 104 PHE H A 100 ILE HG2% 1.0 1.867 4.071 285 281 A 104 PHE H A 109 LEU HDy% 1.0 1.891 4.239 286 282 A 133 THR H A 132 LEU HDx% 1.0 1.920 4.474 287 283 A 141 LEU H A 142 THR H 1.0 1.720 3.288 288 284 A 134 SER H A 135 PHE H 1.0 1.668 3.070 289 285 A 139 LYS HA A 142 THR H 1.0 1.879 4.153 290 286 A 133 THR HA A 134 SER H 1.0 1.944 4.720 291 287 A 134 SER H A 133 THR HB 1.0 1.865 4.059 292 288 A 141 LEU HA A 142 THR H 1.0 1.889 4.227 293 289 A 132 LEU HA A 134 SER H 1.0 1.925 4.527 294 290 A 141 LEU HBx A 142 THR H 1.0 1.839 3.891 295 291 A 141 LEU HBy A 142 THR H 1.0 1.866 4.066 296 292 A 134 SER H A 133 THR HG2% 1.0 1.866 4.060 297 293 A 112 ASP H A 111 LYS H 1.0 1.676 3.106 298 294 A 111 LYS H A 110 GLU H 1.0 1.787 3.601 299 295 A 111 LYS H A 109 LEU HA 1.0 1.938 4.652 300 296 A 112 ASP HBx A 111 LYS H 1.0 1.911 4.407 301 297 A 110 GLU H A 109 LEU HG 1.0 1.956 4.860 302 298 A 110 GLU H A 109 LEU HDy% 1.0 1.938 4.654 303 299 A 110 GLU H A 109 LEU HDx% 1.0 1.979 5.199 304 300 A 111 LYS H A 110 GLU HBy 1.0 1.880 4.156 305 301 A 112 ASP HBy A 111 LYS H 1.0 1.933 4.609 306 302 A 108 ASN H A 109 LEU H 1.0 1.813 3.737 307 303 A 140 HIS H A 141 LEU H 1.0 1.839 3.887 308 304 A 139 LYS H A 140 HIS H 1.0 1.884 4.188 309 305 A 110 GLU H A 108 ASN H 1.0 1.894 4.268 310 306 A 107 GLU HA A 108 ASN H 1.0 1.900 4.312 311 307 A 107 GLU HG2 A 108 ASN H 1.0 1.908 4.380 312 308 A 107 GLU HBy A 108 ASN H 1.0 1.862 4.032 313 309 A 108 ASN H A 107 GLU HBx 1.0 1.839 3.891 314 310 A 139 LYS HB3 A 140 HIS H 1.0 1.916 4.442 315 311 A 139 LYS HB2 A 140 HIS H 1.0 1.893 4.257 316 312 A 170 THR H A 169 ARG HA 1.0 1.787 3.601 317 313 A 171 THR H A 170 THR HA 1.0 1.960 4.912 318 314 A 170 THR H A 169 ARG HB3 1.0 1.967 4.997 319 315 A 154 TYR H A 153 LYS H 1.0 1.781 3.573 320 316 A 154 TYR H A 155 SER H 1.0 1.744 3.396 321 317 A 152 LEU HA A 154 TYR H 1.0 1.860 4.024 322 318 A 154 TYR H A 151 ALA HB% 1.0 1.926 4.536 323 319 A 154 TYR H A 93 ILE HG2% 1.0 1.884 4.194 324 320 A 95 LYS H A 96 LEU H 1.0 1.885 4.199 325 321 A 92 LEU H A 95 LYS H 1.0 1.984 5.288 326 322 A 95 LYS H A 94 LYS HA 1.0 1.896 4.276 327 323 A 94 LYS HBx A 95 LYS H 1.0 1.768 3.512 328 324 A 95 LYS H A 92 LEU HDx% 1.0 1.918 4.462 329 325 A 95 LYS H A 92 LEU HDy% 1.0 1.938 4.660 330 326 A 107 GLU H A 106 ASP H 1.0 1.848 3.946 331 327 A 89 ASP H A 90 GLU H 1.0 1.908 4.380 332 328 A 93 ILE H A 94 LYS H 1.0 1.824 3.802 333 329 A 92 LEU H A 94 LYS H 1.0 1.915 4.431 334 330 A 94 LYS H A 95 LYS H 1.0 1.756 3.448 335 331 A 89 ASP H A 91 GLU H 1.0 1.919 4.473 336 332 A 151 ALA H A 150 HIS H 1.0 1.736 3.358 337 333 A 90 GLU H A 92 LEU H 1.0 1.952 4.804 338 334 A 107 GLU H A 108 ASN H 1.0 1.858 4.010 339 335 A 89 ASP HA A 90 GLU H 1.0 1.775 3.545 340 336 A 107 GLU H A 106 ASP HA 1.0 1.825 3.809 341 337 A 156 VAL HA A 157 VAL H 1.0 1.814 3.748 342 338 A 90 GLU HA A 94 LYS H 1.0 1.912 4.410 343 339 A 94 LYS H A 91 GLU HA 1.0 3.862 6.034 344 340 A 92 LEU HA A 94 LYS H 1.0 1.911 4.397 345 341 A 93 ILE HA A 94 LYS H 1.0 1.932 4.592 346 342 A 90 GLU H A 89 ASP HBx 1.0 1.848 3.946 347 343 A 107 GLU H A 106 ASP HBy 1.0 1.846 3.934 348 344 A 89 ASP HBy A 90 GLU H 1.0 1.857 4.003 349 345 A 89 ASP H A 92 LEU HBy 1.0 3.831 5.845 350 346 A 89 ASP H A 92 LEU HBx 1.0 1.876 4.134 351 347 A 90 GLU H A 93 ILE HD1% 1.0 1.960 4.902 352 348 A 151 ALA H A 152 LEU HDx% 1.0 1.913 4.415 353 349 A 151 ALA H A 96 LEU HDx% 1.0 1.865 4.057 354 350 A 97 VAL H A 98 ASP H 1.0 1.814 3.750 355 351 A 96 LEU H A 98 ASP H 1.0 1.867 4.069 356 352 A 114 PHE H A 116 LEU H 1.0 1.968 5.016 357 353 A 98 ASP H A 99 GLN H 1.0 1.791 3.619 358 354 A 99 GLN H A 100 ILE H 1.0 1.812 3.736 359 355 A 137 LYS H A 138 VAL H 1.0 1.908 4.376 360 356 A 99 GLN H A 102 PHE H 1.0 1.962 4.932 361 357 A 98 ASP HA A 99 GLN H 1.0 1.888 4.218 362 358 A 96 LEU HA A 99 GLN H 1.0 1.881 4.163 363 359 A 101 GLU HA A 102 PHE H 1.0 1.953 4.817 364 360 A 113 ALA HA A 114 PHE H 1.0 1.927 4.547 365 361 A 95 LYS HA A 98 ASP H 1.0 1.914 4.426 366 362 A 98 ASP H A 94 LYS HA 1.0 1.895 4.275 367 363 A 97 VAL HA A 98 ASP H 1.0 1.904 4.340 368 364 A 98 ASP HBx A 99 GLN H 1.0 1.837 3.879 369 365 A 97 VAL HA A 99 GLN H 1.0 1.967 4.999 370 366 A 98 ASP HBy A 99 GLN H 1.0 1.843 3.919 371 367 A 92 LEU HBy A 93 ILE H 1.0 1.927 4.541 372 368 A 114 PHE H A 113 ALA HB% 1.0 1.793 3.633 373 369 A 99 GLN H A 100 ILE HD1% 1.0 1.845 3.929 374 370 A 167 VAL H A 127 VAL H 1.0 2.534 4.092 375 371 A 159 GLU H A 168 ARG H 1.0 1.907 4.373 376 372 A 97 VAL H A 100 ILE H 1.0 1.991 5.497 377 373 A 110 GLU H A 109 LEU H 1.0 1.852 3.974 378 374 A 111 LYS H A 109 LEU H 1.0 1.936 4.634 379 375 A 158 LEU HA A 159 GLU H 1.0 1.877 4.137 380 376 A 92 LEU HA A 93 ILE H 1.0 1.914 4.420 381 377 A 90 GLU HA A 93 ILE H 1.0 1.918 4.464 382 378 A 138 VAL HA A 141 LEU H 1.0 1.992 5.510 383 379 A 97 VAL HA A 100 ILE H 1.0 1.953 4.815 384 380 A 97 VAL HA A 101 GLU H 1.0 1.999 5.821 385 381 A 108 ASN HBx A 109 LEU H 1.0 1.912 4.414 386 382 A 139 LYS HB2 A 141 LEU H 1.0 1.944 4.714 387 383 A 108 ASN HBy A 109 LEU H 1.0 1.918 4.466 388 384 A 167 VAL H A 127 VAL HGx% 1.0 1.831 3.843 389 385 A 158 LEU HBy A 159 GLU H 1.0 1.855 3.995 390 386 A 159 GLU H A 160 LEU HDy% 1.0 1.833 3.859 391 387 A 159 GLU H A 158 LEU HDx% 1.0 1.913 4.421 392 388 A 101 GLU H A 158 LEU HDx% 1.0 1.993 5.533 393 389 A 93 ILE H A 92 LEU HDx% 1.0 1.950 4.784 394 390 A 149 ALA H A 148 THR H 1.0 1.889 4.229 395 391 A 132 LEU H A 133 THR H 1.0 1.594 2.802 396 392 A 145 TRP HA A 148 THR H 1.0 1.920 4.484 397 393 A 131 LEU HA A 132 LEU H 1.0 1.913 4.413 398 394 A 132 LEU H A 129 VAL HA 1.0 1.908 4.380 399 395 A 131 LEU HG A 132 LEU H 1.0 1.820 3.782 400 396 A 132 LEU H A 131 LEU HDy% 1.0 1.949 4.769 401 397 A 96 LEU H A 97 VAL H 1.0 1.824 3.802 402 398 A 161 ASN H A 166 LYS H 1.0 1.844 3.920 403 399 A 91 GLU H A 93 ILE H 1.0 1.891 4.241 404 400 A 103 TYR H A 103 TYR HEy 1.0 2.000 6.054 405 400 A 103 TYR H A 103 TYR HEx 1.0 2.000 6.054 406 401 A 101 GLU H A 102 PHE H 1.0 1.909 4.389 407 402 A 101 GLU H A 103 TYR H 1.0 1.972 5.076 408 403 A 142 THR HB A 143 ARG H 1.0 1.929 4.561 409 404 A 140 HIS HA A 141 LEU H 1.0 1.953 4.817 410 405 A 102 PHE HA A 103 TYR H 1.0 1.967 5.005 411 406 A 90 GLU HA A 91 GLU H 1.0 1.934 4.614 412 407 A 100 ILE HB A 101 GLU H 1.0 1.860 4.028 413 408 A 100 ILE HG1x A 101 GLU H 1.0 1.816 3.756 414 409 A 143 ARG H A 142 THR HG2% 1.0 1.909 4.379 415 410 A 165 ARG HBy A 166 LYS H 1.0 1.833 3.855 416 411 A 97 VAL H A 93 ILE HG2% 1.0 1.885 4.197 417 412 A 96 LEU HBy A 97 VAL H 1.0 1.885 4.197 418 413 A 101 GLU H A 100 ILE HG2% 1.0 1.939 4.663 419 414 A 101 GLU H A 100 ILE HD1% 1.0 1.867 4.065 420 415 A 152 LEU H A 153 LYS H 1.0 1.826 3.810 421 416 A 149 ALA H A 150 HIS H 1.0 1.984 5.302 422 417 A 102 PHE H A 103 TYR H 1.0 1.832 3.850 423 418 A 146 ARG H A 147 THR H 1.0 1.835 3.867 424 419 A 148 THR H A 147 THR H 1.0 1.775 3.545 425 420 A 103 TYR H A 103 TYR HDx 1.0 1.865 4.055 426 420 A 103 TYR H A 103 TYR HDy 1.0 1.865 4.055 427 421 A 158 LEU H A 157 VAL HA 1.0 1.931 4.583 428 422 A 152 LEU HA A 153 LYS H 1.0 1.898 4.292 429 423 A 102 PHE HBy A 103 TYR H 1.0 1.834 3.862 430 424 A 114 PHE HBy A 115 LEU H 1.0 1.870 4.092 431 425 A 95 LYS HA A 96 LEU H 1.0 1.973 5.113 432 426 A 127 VAL H A 126 TYR HA 1.0 1.846 3.934 433 427 A 149 ALA H A 146 ARG HA 1.0 1.984 5.290 434 428 A 149 ALA H A 129 VAL HGy% 1.0 1.988 5.404 435 429 A 96 LEU H A 92 LEU HDy% 1.0 1.926 4.534 436 430 A 158 LEU H A 157 VAL HB 1.0 1.958 4.892 437 431 A 170 THR H A 169 ARG H 1.0 1.972 5.078 438 432 A 80 ASP H A 78 ARG H 1.0 1.893 4.255 439 433 A 78 ARG H A 79 GLU H 1.0 1.756 3.452 440 434 A 169 ARG H A 168 ARG HA 1.0 1.888 4.222 441 435 A 81 LEU HBy A 78 ARG H 1.0 1.911 4.395 442 436 A 81 LEU H A 80 ASP H 1.0 1.717 3.275 443 437 A 81 LEU H A 78 ARG H 1.0 1.847 3.937 444 438 A 81 LEU H A 80 ASP HBy 1.0 1.863 4.047 445 439 A 81 LEU H A 80 ASP HBx 1.0 1.850 3.960 446 440 A 156 VAL H A 157 VAL HGy% 1.0 1.827 3.817 447 441 A 92 LEU H A 93 ILE H 1.0 1.837 3.879 448 442 A 92 LEU H A 91 GLU HA 1.0 1.908 4.378 449 443 A 106 ASP H A 105 SER H 1.0 1.961 4.923 450 444 A 112 ASP H A 110 GLU H 1.0 1.942 4.696 451 445 A 112 ASP H A 109 LEU HA 1.0 1.907 4.365 452 446 A 112 ASP H A 110 GLU HA 1.0 1.969 5.025 453 447 A 143 ARG HBx A 144 ASP H 1.0 1.898 4.300 454 448 A 112 ASP H A 111 LYS HBy 1.0 1.920 4.482 455 449 A 112 ASP H A 111 LYS HBx 1.0 1.885 4.201 456 450 A 112 ASP H A 109 LEU HDx% 1.0 1.947 4.751 457 451 A 106 ASP H A 109 LEU HDy% 1.0 1.977 5.159 458 452 A 135 PHE H A 139 LYS H 1.0 1.957 4.871 459 453 A 134 SER HA A 135 PHE H 1.0 1.885 4.199 460 454 A 135 PHE H A 138 VAL HGy% 1.0 1.909 4.385 461 455 A 135 PHE H A 138 VAL HGx% 1.0 1.932 4.596 462 456 A 113 ALA H A 114 PHE H 1.0 1.792 3.628 463 457 A 113 ALA H A 112 ASP HBx 1.0 1.919 4.473 464 458 A 113 ALA H A 112 ASP HBy 1.0 1.914 4.430 465 459 A 85 TRP H A 86 LYS H 1.0 1.934 4.612 466 460 A 145 TRP H A 146 ARG H 1.0 1.911 4.405 467 461 A 144 ASP HA A 145 TRP H 1.0 1.745 3.399 468 462 A 145 TRP H A 133 THR HG2% 1.0 1.865 4.059 469 463 A 166 LYS HA A 129 VAL H 1.0 1.925 4.523 470 464 A 85 TRP HE1 A 85 TRP HA 1.0 1.996 5.662 471 465 A 156 VAL H A 157 VAL HA 1.0 1.944 4.708 472 466 A 159 GLU H A 169 ARG HA 1.0 1.939 4.669 473 467 A 160 LEU HA A 168 ARG H 1.0 1.932 4.598 474 468 A 104 PHE H A 104 PHE HA 1.0 1.723 3.299 475 469 A 103 TYR H A 103 TYR HA 1.0 1.852 3.974 476 470 A 103 TYR H A 103 TYR HBy 1.0 1.846 3.936 477 471 A 90 GLU H A 91 GLU H 1.0 1.767 3.501 478 472 A 91 GLU H A 92 LEU H 1.0 1.714 3.262 479 473 A 89 ASP HBy A 91 GLU H 1.0 1.927 4.549 480 474 A 91 GLU H A 89 ASP HBx 1.0 1.896 4.286 481 475 A 91 GLU HBx A 92 LEU H 1.0 1.731 3.333 482 476 A 91 GLU HBy A 92 LEU H 1.0 1.762 3.474 483 477 A 92 LEU HBx A 93 ILE H 1.0 1.822 3.796 484 478 A 95 LYS HBy A 96 LEU H 1.0 1.801 3.677 485 479 A 100 ILE H A 101 GLU H 1.0 1.826 3.810 486 480 A 100 ILE H A 102 PHE H 1.0 1.973 5.103 487 481 A 100 ILE H A 103 TYR HDx 1.0 1.976 5.160 488 481 A 100 ILE H A 103 TYR HDy 1.0 1.976 5.160 489 482 A 100 ILE HA A 101 GLU H 1.0 1.944 4.720 490 483 A 100 ILE HB A 102 PHE H 1.0 1.894 4.262 491 484 A 114 PHE H A 115 LEU H 1.0 1.941 4.687 492 485 A 116 LEU H A 115 LEU H 1.0 1.960 4.906 493 486 A 103 TYR H A 105 SER H 1.0 1.844 3.922 494 487 A 105 SER H A 104 PHE HA 1.0 1.709 3.237 495 488 A 110 GLU H A 108 ASN HA 1.0 1.958 4.880 496 489 A 110 GLU H A 109 LEU HA 1.0 1.981 5.227 497 490 A 107 GLU H A 106 ASP HBx 1.0 1.830 3.834 498 491 A 106 ASP HA A 109 LEU H 1.0 1.849 3.957 499 492 A 81 LEU HDy% A 80 ASP H 1.0 1.907 4.365 500 493 A 81 LEU HBy A 79 GLU H 1.0 1.913 4.419 501 494 A 80 ASP HA A 79 GLU H 1.0 1.904 4.338 502 495 A 133 THR H A 138 VAL H 1.0 1.705 9.363 503 496 A 132 LEU HA A 133 THR H 1.0 1.978 6.846 504 497 A 131 LEU HG A 133 THR H 1.0 1.998 6.258 505 498 A 163 ASP HA A 165 ARG H 1.0 1.966 7.066 506 499 A 104 PHE H A 103 TYR HDx 1.0 1.892 4.248 507 499 A 104 PHE H A 103 TYR HDy 1.0 1.892 4.248 508 500 A 134 SER H A 135 PHE HBx 1.0 1.945 4.725 509 501 A 111 LYS H A 109 LEU HDy% 1.0 1.952 4.806 510 502 A 111 LYS H A 109 LEU HDx% 1.0 1.980 5.218 511 503 A 178 ASN H A 176 PHE HBx 1.0 1.995 6.397 512 504 A 140 HIS H A 141 LEU HDy% 1.0 1.954 4.842 513 505 A 95 LYS H A 97 VAL H 1.0 1.984 5.308 514 506 A 161 ASN HBx A 162 GLU H 1.0 1.957 4.875 515 507 A 89 ASP H A 93 ILE HD1% 1.0 1.949 4.771 516 508 A 109 LEU H A 105 SER H 1.0 1.986 5.354 517 509 A 151 ALA H A 153 LYS H 1.0 1.972 5.076 518 510 A 111 LYS H A 111 LYS HBy 1.0 1.768 3.510 519 511 A 90 GLU H A 90 GLU HB3 1.0 1.635 2.947 520 512 A 92 LEU H A 92 LEU HDy% 1.0 1.846 3.932 521 513 A 133 THR H A 133 THR HB 1.0 1.733 3.345 522 514 A 135 PHE H A 135 PHE HBy 1.0 1.727 3.319 523 515 A 173 VAL H A 173 VAL HGx% 1.0 1.673 3.089 524 516 A 86 LYS H A 86 LYS HA 1.0 1.539 2.623 525 517 A 81 LEU H A 81 LEU HDx% 1.0 1.806 3.702 526 518 A 178 ASN H A 176 PHE HA 1.0 1.805 3.695 527 519 A 179 GLU H A 176 PHE HA 1.0 1.812 3.738 528 520 A 179 GLU HA A 180 ASN H 1.0 1.723 3.303 529 521 A 161 ASN H A 168 ARG H 1.0 1.895 4.277 530 522 A 164 HIS H A 164 HIS HD2 1.0 1.763 3.483 531 523 A 162 GLU H A 164 HIS HD2 1.0 1.938 4.654 532 524 A 104 PHE H A 103 TYR HEy 1.0 1.825 3.811 533 524 A 104 PHE H A 103 TYR HEx 1.0 1.825 3.811 534 525 A 131 LEU HA A 133 THR H 1.0 1.847 3.943 535 526 A 142 THR H A 141 LEU HDx% 1.0 1.835 3.863 536 527 A 152 LEU HA A 155 SER H 1.0 1.718 3.278 537 528 A 171 THR H A 170 THR H 1.0 1.845 3.929 538 529 A 156 VAL H A 157 VAL H 1.0 1.761 3.475 539 530 A 151 ALA H A 85 TRP HZ3 1.0 1.932 4.592 540 531 A 151 ALA H A 93 ILE HD1% 1.0 1.919 4.471 541 532 A 175 LEU H A 176 PHE HA 1.0 1.973 5.101 542 533 A 100 ILE HA A 102 PHE H 1.0 1.806 3.700 543 534 A 90 GLU HB2 A 93 ILE H 1.0 1.941 4.685 544 535 A 167 VAL H A 127 VAL HGy% 1.0 1.867 4.071 545 536 A 156 VAL H A 158 LEU H 1.0 1.937 4.645 546 537 A 154 TYR HD2 A 153 LYS H 1.0 1.892 4.242 547 537 A 154 TYR HD1 A 153 LYS H 1.0 1.892 4.242 548 538 A 149 ALA H A 85 TRP HH2 1.0 2.000 6.130 549 539 A 156 VAL HA A 158 LEU H 1.0 1.972 5.070 550 540 A 96 LEU H A 92 LEU HDx% 1.0 1.870 4.096 551 541 A 81 LEU HBy A 80 ASP H 1.0 1.837 3.875 552 542 A 156 VAL H A 157 VAL HB 1.0 1.967 5.007 553 543 A 168 ARG H A 160 LEU HDy% 1.0 1.745 3.399 554 544 A 143 ARG H A 144 ASP H 1.0 1.830 3.838 555 545 A 143 ARG HA A 144 ASP H 1.0 1.926 4.532 556 546 A 142 THR HA A 144 ASP H 1.0 1.914 4.434 557 547 A 144 ASP H A 142 THR HG2% 1.0 1.843 3.915 558 548 A 85 TRP HE1 A 147 THR H 1.0 1.988 5.396 559 549 A 85 TRP HE1 A 86 LYS HBx 1.0 2.000 5.946 560 550 A 141 LEU HBx A 145 TRP HE1 1.0 1.941 7.439 561 551 A 89 ASP HA A 91 GLU H 1.0 1.855 3.987 562 552 A 133 THR H A 132 LEU HDy% 1.0 1.994 6.434 563 553 A 178 ASN HA A 178 ASN HBy 1.0 1.586 2.776 564 554 A 92 LEU HA A 95 LYS H 1.0 1.750 3.422 565 555 A 92 LEU HA A 92 LEU HBx 1.0 1.635 2.949 566 556 A 143 ARG HBy A 143 ARG HA 1.0 1.745 3.401 567 557 A 143 ARG HBy A 143 ARG HBx 1.0 1.454 2.366 568 558 A 180 ASN HA A 180 ASN HBy 1.0 1.824 3.804 569 559 A 180 ASN HBy A 180 ASN HBx 1.0 1.326 2.030 570 560 A 180 ASN HA A 180 ASN HBx 1.0 1.780 3.570 571 561 A 180 ASN H A 180 ASN HBx 1.0 1.838 3.888 572 562 A 175 LEU HA A 175 LEU HBx 1.0 1.736 3.360 573 563 A 175 LEU HA A 175 LEU HBy 1.0 1.706 3.228 574 564 A 175 LEU HBy A 175 LEU HG 1.0 1.495 2.485 575 565 A 175 LEU HBx A 175 LEU HG 1.0 1.504 2.510 576 566 A 175 LEU HA A 175 LEU HDx% 1.0 1.588 2.780 577 567 A 175 LEU HG A 175 LEU HDy% 1.0 1.568 2.714 578 568 A 176 PHE HBy A 175 LEU HDy% 1.0 1.829 3.833 579 569 A 175 LEU HA A 175 LEU HG 1.0 1.923 4.509 580 570 A 175 LEU H A 175 LEU HG 1.0 1.883 4.181 581 571 A 176 PHE HBx A 176 PHE HBy 1.0 1.682 3.126 582 572 A 176 PHE HA A 176 PHE HBx 1.0 1.828 3.828 583 573 A 179 GLU HBy A 176 PHE HBx 1.0 1.859 4.017 584 574 A 176 PHE HD1 A 176 PHE HE1 1.0 1.591 2.789 585 574 A 176 PHE HD1 A 176 PHE HE2 1.0 1.591 2.789 586 574 A 176 PHE HD2 A 176 PHE HE1 1.0 1.591 2.789 587 574 A 176 PHE HD2 A 176 PHE HE2 1.0 1.591 2.789 588 575 A 176 PHE HA A 176 PHE HD1 1.0 1.855 3.991 589 575 A 176 PHE HA A 176 PHE HD2 1.0 1.855 3.991 590 576 A 175 LEU HBy A 176 PHE HD1 1.0 1.838 3.888 591 576 A 175 LEU HBy A 176 PHE HD2 1.0 1.838 3.888 592 577 A 160 LEU HBx A 160 LEU HBy 1.0 1.733 3.341 593 578 A 160 LEU HBx A 160 LEU HDy% 1.0 1.854 3.982 594 579 A 160 LEU HDx% A 160 LEU HDy% 1.0 1.496 2.488 595 580 A 160 LEU HG A 160 LEU HDx% 1.0 1.547 2.645 596 581 A 160 LEU HG A 160 LEU HDy% 1.0 1.713 3.255 597 582 A 160 LEU HG A 160 LEU HA 1.0 1.918 4.458 598 583 A 161 ASN HA A 161 ASN HBy 1.0 1.867 4.073 599 584 A 90 GLU HA A 90 GLU HB3 1.0 1.740 3.378 600 585 A 164 HIS H A 164 HIS HA 1.0 1.716 3.268 601 586 A 160 LEU HBy A 164 HIS HA 1.0 1.764 3.492 602 587 A 164 HIS HA A 160 LEU HDx% 1.0 1.891 4.243 603 588 A 164 HIS HA A 164 HIS HBy 1.0 1.855 3.989 604 589 A 100 ILE HG1x A 100 ILE HD1% 1.0 1.571 2.723 605 590 A 97 VAL HA A 100 ILE HD1% 1.0 1.786 3.598 606 591 A 100 ILE HA A 100 ILE HD1% 1.0 1.731 3.335 607 592 A 93 ILE HB A 93 ILE HD1% 1.0 1.699 3.199 608 593 A 90 GLU HB2 A 93 ILE HD1% 1.0 1.906 4.364 609 594 A 93 ILE HA A 93 ILE HD1% 1.0 1.942 4.696 610 595 A 93 ILE HD1% A 154 TYR HBy 1.0 1.876 4.128 611 596 A 90 GLU HA A 93 ILE HD1% 1.0 1.862 4.042 612 597 A 89 ASP HA A 93 ILE HD1% 1.0 1.935 4.619 613 598 A 93 ILE HG2% A 151 ALA HB% 1.0 1.528 2.588 614 599 A 93 ILE HB A 93 ILE HG2% 1.0 1.528 2.586 615 600 A 97 VAL HB A 93 ILE HG2% 1.0 1.739 3.373 616 601 A 93 ILE HG2% A 154 TYR HBx 1.0 1.761 3.473 617 602 A 93 ILE HG2% A 154 TYR HBy 1.0 1.784 3.588 618 603 A 93 ILE HA A 93 ILE HG2% 1.0 1.692 3.168 619 604 A 90 GLU HA A 93 ILE HG2% 1.0 1.782 3.574 620 605 A 151 ALA HA A 93 ILE HG2% 1.0 1.655 3.021 621 606 A 154 TYR HD2 A 93 ILE HG2% 1.0 1.721 3.291 622 606 A 154 TYR HD1 A 93 ILE HG2% 1.0 1.721 3.291 623 607 A 94 LYS H A 93 ILE HG2% 1.0 1.789 3.615 624 608 A 149 ALA HB% A 129 VAL HGy% 1.0 1.591 2.791 625 609 A 146 ARG HA A 149 ALA HB% 1.0 1.676 3.102 626 610 A 149 ALA HA A 149 ALA HB% 1.0 1.568 2.712 627 611 A 113 ALA HA A 113 ALA HB% 1.0 1.520 2.562 628 612 A 150 HIS H A 149 ALA HB% 1.0 1.676 3.102 629 613 A 113 ALA H A 113 ALA HB% 1.0 1.539 2.621 630 614 A 149 ALA H A 149 ALA HB% 1.0 1.625 2.913 631 615 A 100 ILE HG2% A 158 LEU HDx% 1.0 1.540 2.624 632 616 A 100 ILE HG1y A 100 ILE HG2% 1.0 1.587 2.779 633 617 A 100 ILE HB A 100 ILE HG2% 1.0 1.563 2.699 634 618 A 100 ILE HA A 100 ILE HG2% 1.0 1.675 3.101 635 619 A 101 GLU HA A 100 ILE HG2% 1.0 1.826 3.816 636 620 A 103 TYR HDy A 100 ILE HG2% 1.0 1.675 3.099 637 620 A 103 TYR HDx A 100 ILE HG2% 1.0 1.675 3.099 638 621 A 100 ILE HG2% A 158 LEU HDy% 1.0 1.848 3.944 639 622 A 151 ALA HA A 93 ILE HD1% 1.0 1.712 3.252 640 623 A 151 ALA HA A 154 TYR HD2 1.0 1.839 3.893 641 623 A 151 ALA HA A 154 TYR HD1 1.0 1.839 3.893 642 624 A 154 TYR HD2 A 151 ALA HB% 1.0 1.866 4.066 643 624 A 154 TYR HD1 A 151 ALA HB% 1.0 1.866 4.066 644 625 A 133 THR HA A 133 THR HG2% 1.0 1.806 3.700 645 626 A 133 THR HB A 133 THR HG2% 1.0 1.662 3.052 646 627 A 151 ALA HA A 151 ALA HB% 1.0 1.701 3.207 647 628 A 93 ILE HA A 151 ALA HB% 1.0 1.719 3.281 648 629 A 157 VAL HB A 157 VAL HGx% 1.0 1.548 2.648 649 630 A 133 THR HG2% A 149 ALA HB% 1.0 1.785 3.591 650 631 A 92 LEU HDx% A 151 ALA HB% 1.0 1.651 3.005 651 632 A 166 LYS HA A 167 VAL H 1.0 1.738 3.368 652 633 A 158 LEU HDx% A 158 LEU HDy% 1.0 1.571 2.725 653 634 A 158 LEU HDy% A 157 VAL HGx% 1.0 1.615 2.873 654 635 A 158 LEU HG A 158 LEU HDy% 1.0 1.628 2.924 655 636 A 157 VAL HB A 157 VAL HGy% 1.0 1.501 2.505 656 637 A 158 LEU HA A 158 LEU HDy% 1.0 1.681 3.125 657 638 A 111 LYS HA A 111 LYS HBy 1.0 1.755 3.441 658 639 A 141 LEU HA A 141 LEU HDy% 1.0 1.620 2.892 659 640 A 152 LEU HA A 152 LEU HDx% 1.0 1.659 3.035 660 641 A 149 ALA HA A 150 HIS H 1.0 1.804 3.690 661 642 A 131 LEU HG A 131 LEU HA 1.0 1.750 3.420 662 643 A 131 LEU HBy A 131 LEU HA 1.0 1.753 3.433 663 644 A 131 LEU HA A 131 LEU HDx% 1.0 1.446 3.190 664 645 A 132 LEU HA A 132 LEU HDx% 1.0 1.795 3.645 665 646 A 139 LYS H A 138 VAL HGx% 1.0 1.670 3.080 666 647 A 132 LEU HA A 131 LEU HDx% 1.0 1.790 3.618 667 648 A 138 VAL HB A 138 VAL HGx% 1.0 1.603 2.833 668 649 A 131 LEU HDx% A 131 LEU HDy% 1.0 1.519 2.559 669 650 A 146 ARG HBy A 146 ARG HGy 1.0 1.867 4.071 670 651 A 131 LEU HDy% A 132 LEU HDx% 1.0 1.612 2.864 671 652 A 131 LEU HG A 131 LEU HDy% 1.0 1.633 2.937 672 653 A 131 LEU HBy A 131 LEU HDy% 1.0 1.706 3.224 673 654 A 131 LEU HBx A 131 LEU HDy% 1.0 1.719 3.283 674 655 A 135 PHE HDx A 138 VAL HGy% 1.0 1.840 3.902 675 655 A 135 PHE HDy A 138 VAL HGy% 1.0 1.840 3.902 676 656 A 138 VAL HA A 138 VAL HGy% 1.0 1.756 3.448 677 657 A 135 PHE HBx A 138 VAL HGy% 1.0 1.899 4.303 678 658 A 138 VAL HB A 138 VAL HGy% 1.0 1.745 3.397 679 659 A 154 TYR H A 154 TYR HA 1.0 1.784 3.586 680 660 A 137 LYS H A 137 LYS HA 1.0 1.789 3.611 681 661 A 154 TYR HD2 A 154 TYR HA 1.0 1.759 3.465 682 661 A 154 TYR HD1 A 154 TYR HA 1.0 1.759 3.465 683 662 A 154 TYR HA A 154 TYR HBy 1.0 1.728 3.320 684 663 A 154 TYR HA A 154 TYR HBx 1.0 1.739 3.373 685 664 A 112 ASP HBx A 109 LEU HA 1.0 1.829 3.831 686 665 A 109 LEU HA A 109 LEU HG 1.0 1.767 3.505 687 666 A 109 LEU HA A 109 LEU HDy% 1.0 1.736 3.360 688 667 A 146 ARG HA A 146 ARG HGy 1.0 1.820 3.782 689 668 A 146 ARG HA A 146 ARG HBy 1.0 1.845 3.929 690 669 A 110 GLU HBy A 110 GLU HA 1.0 1.701 3.203 691 670 A 110 GLU HBx A 110 GLU HA 1.0 1.708 3.236 692 671 A 110 GLU HGy A 110 GLU HA 1.0 1.694 3.178 693 672 A 110 GLU HGx A 110 GLU HA 1.0 1.753 3.437 694 673 A 111 LYS H A 110 GLU HA 1.0 1.873 4.107 695 674 A 110 GLU H A 110 GLU HA 1.0 1.735 3.353 696 675 A 161 ASN H A 167 VAL HA 1.0 1.822 3.788 697 676 A 167 VAL HA A 168 ARG H 1.0 1.775 3.545 698 677 A 167 VAL HA A 167 VAL HB 1.0 1.748 3.410 699 678 A 91 GLU H A 91 GLU HA 1.0 1.695 3.179 700 679 A 94 LYS H A 94 LYS HA 1.0 1.692 3.168 701 680 A 86 LYS H A 85 TRP HA 1.0 1.567 2.713 702 681 A 107 GLU HA A 107 GLU HBx 1.0 1.518 2.554 703 682 A 107 GLU HA A 107 GLU HBy 1.0 1.664 3.060 704 683 A 109 LEU HG A 109 LEU HDy% 1.0 1.698 3.194 705 684 A 131 LEU HG A 131 LEU HDx% 1.0 1.709 3.243 706 685 A 142 THR HA A 142 THR HG2% 1.0 1.773 3.529 707 686 A 96 LEU HG A 92 LEU HDx% 1.0 1.680 3.120 708 687 A 96 LEU HBx A 96 LEU HG 1.0 1.595 2.805 709 688 A 132 LEU HDx% A 132 LEU HDy% 1.0 1.541 2.627 710 689 A 131 LEU HBy A 132 LEU HDx% 1.0 3.658 5.032 711 690 A 103 TYR HDy A 158 LEU HDx% 1.0 1.828 3.826 712 690 A 103 TYR HDx A 158 LEU HDx% 1.0 1.828 3.826 713 691 A 157 VAL HA A 157 VAL HGx% 1.0 1.574 2.734 714 692 A 157 VAL HA A 157 VAL HB 1.0 1.689 3.157 715 693 A 157 VAL H A 157 VAL HA 1.0 1.714 3.262 716 694 A 110 GLU HBx A 110 GLU HGx 1.0 1.789 3.613 717 695 A 107 GLU HBy A 107 GLU HBx 1.0 1.583 2.763 718 696 A 143 ARG HBx A 143 ARG HA 1.0 1.806 3.704 719 697 A 100 ILE HA A 100 ILE HG1x 1.0 1.814 3.748 720 698 A 100 ILE HA A 100 ILE HG1y 1.0 1.823 3.799 721 699 A 100 ILE HA A 103 TYR HDx 1.0 1.875 4.123 722 699 A 100 ILE HA A 103 TYR HDy 1.0 1.875 4.123 723 700 A 97 VAL HB A 94 LYS HA 1.0 1.822 3.790 724 701 A 97 VAL HB A 152 LEU HDx% 1.0 1.586 2.776 725 702 A 169 ARG HB3 A 169 ARG HB2 1.0 1.679 3.119 726 703 A 129 VAL HB A 129 VAL HGy% 1.0 1.821 3.787 727 704 A 129 VAL HA A 129 VAL HB 1.0 1.852 3.970 728 705 A 169 ARG HB2 A 169 ARG HA 1.0 1.800 3.670 729 706 A 86 LYS HBy A 86 LYS HBx 1.0 1.434 2.310 730 707 A 86 LYS HBy A 86 LYS HA 1.0 1.731 3.333 731 708 A 86 LYS HBx A 86 LYS HA 1.0 1.761 3.473 732 709 A 157 VAL H A 157 VAL HB 1.0 1.748 3.408 733 710 A 170 THR HB A 170 THR HG2% 1.0 1.514 2.542 734 711 A 97 VAL HA A 152 LEU HDx% 1.0 1.581 2.759 735 712 A 97 VAL HA A 97 VAL HB 1.0 1.785 3.593 736 713 A 170 THR HA A 170 THR HB 1.0 1.621 2.895 737 714 A 127 VAL HB A 127 VAL HGy% 1.0 1.655 3.021 738 715 A 127 VAL HB A 127 VAL HGx% 1.0 1.695 3.183 739 716 A 133 THR HA A 133 THR HB 1.0 1.850 3.960 740 717 A 154 TYR HBy A 154 TYR HBx 1.0 1.670 3.082 741 718 A 100 ILE HB A 158 LEU HDx% 1.0 1.842 3.906 742 719 A 154 TYR HD2 A 154 TYR HBy 1.0 1.761 3.471 743 719 A 154 TYR HD1 A 154 TYR HBy 1.0 1.761 3.471 744 720 A 103 TYR HDy A 103 TYR HBx 1.0 1.776 3.544 745 720 A 103 TYR HDx A 103 TYR HBx 1.0 1.776 3.544 746 721 A 102 PHE HBy A 102 PHE HBx 1.0 1.666 3.066 747 722 A 102 PHE HA A 102 PHE HBy 1.0 1.809 3.715 748 723 A 114 PHE HA A 114 PHE HBx 1.0 1.875 4.127 749 724 A 114 PHE HA A 114 PHE HBy 1.0 1.901 4.319 750 725 A 114 PHE HBx A 114 PHE HBy 1.0 1.742 3.384 751 726 A 114 PHE HBx A 115 LEU H 1.0 1.024 12.562 752 727 A 90 GLU HA A 93 ILE HB 1.0 1.879 4.155 753 728 A 112 ASP HA A 112 ASP HBx 1.0 1.755 3.449 754 729 A 106 ASP HBy A 106 ASP HA 1.0 1.779 3.559 755 730 A 112 ASP HA A 112 ASP HBy 1.0 1.810 3.724 756 731 A 112 ASP HBx A 112 ASP HBy 1.0 1.629 2.927 757 732 A 98 ASP HBx A 98 ASP HBy 1.0 1.528 2.588 758 733 A 92 LEU HBy A 92 LEU HBx 1.0 1.712 3.250 759 734 A 108 ASN HBx A 108 ASN HBy 1.0 1.736 3.358 760 735 A 104 PHE HBx A 104 PHE HBy 1.0 1.720 3.288 761 736 A 95 LYS HA A 98 ASP HBx 1.0 1.851 3.967 762 737 A 108 ASN HBy A 108 ASN HA 1.0 1.788 3.606 763 738 A 98 ASP HA A 98 ASP HBy 1.0 1.777 3.551 764 739 A 108 ASN HBx A 103 TYR HA 1.0 1.865 4.061 765 740 A 146 ARG HDx A 146 ARG HDy 1.0 1.687 3.149 766 741 A 96 LEU HBy A 96 LEU HBx 1.0 1.839 3.895 767 742 A 132 LEU HBy A 132 LEU HDy% 1.0 1.701 3.209 768 743 A 81 LEU HDx% A 81 LEU HBx 1.0 1.680 3.120 769 744 A 81 LEU HBy A 81 LEU HBx 1.0 1.303 1.973 770 745 A 158 LEU HBx A 158 LEU HBy 1.0 1.739 3.371 771 746 A 158 LEU HBx A 158 LEU HG 1.0 1.681 3.123 772 747 A 96 LEU HBy A 96 LEU HG 1.0 1.853 3.979 773 748 A 81 LEU HA A 81 LEU HBy 1.0 1.814 3.746 774 749 A 81 LEU HA A 81 LEU HBx 1.0 1.783 3.585 775 750 A 145 TRP HZ2 A 145 TRP HH2 1.0 1.821 3.785 776 751 A 104 PHE HA A 104 PHE HBx 1.0 1.781 3.575 777 752 A 104 PHE HA A 104 PHE HBy 1.0 1.869 4.089 778 753 A 104 PHE HA A 109 LEU HDy% 1.0 1.625 2.913 779 754 A 90 GLU HB2 A 90 GLU HB3 1.0 1.373 2.149 780 755 A 102 PHE HA A 105 SER H 1.0 1.813 3.743 781 756 A 175 LEU HDx% A 176 PHE HE1 1.0 1.804 3.692 782 756 A 175 LEU HDx% A 176 PHE HE2 1.0 1.804 3.692 783 757 A 160 LEU H A 160 LEU HDx% 1.0 2.790 4.618 784 758 A 103 TYR HDy A 100 ILE HD1% 1.0 1.777 3.551 785 758 A 103 TYR HDx A 100 ILE HD1% 1.0 1.777 3.551 786 759 A 100 ILE H A 100 ILE HG2% 1.0 1.789 3.613 787 760 A 96 LEU HBy A 151 ALA HB% 1.0 1.714 3.258 788 761 A 158 LEU HDx% A 157 VAL HGx% 1.0 1.689 3.155 789 762 A 170 THR HA A 170 THR HG2% 1.0 1.636 2.950 790 763 A 157 VAL HA A 157 VAL HGy% 1.0 1.572 2.728 791 764 A 157 VAL H A 158 LEU HDy% 1.0 1.814 3.748 792 765 A 159 GLU H A 158 LEU HDy% 1.0 2.863 5.039 793 766 A 132 LEU HA A 135 PHE HBy 1.0 1.931 4.589 794 767 A 167 VAL HA A 160 LEU HDy% 1.0 1.671 3.083 795 768 A 101 GLU HA A 158 LEU HDy% 1.0 1.865 4.057 796 769 A 100 ILE HG1y A 100 ILE HG1x 1.0 1.660 3.042 797 770 A 146 ARG HGx A 85 TRP HH2 1.0 1.930 4.572 798 771 A 104 PHE HA A 109 LEU HDx% 1.0 1.788 3.608 799 772 A 127 VAL HGx% A 167 VAL HGx% 1.0 1.315 2.005 800 773 A 175 LEU HA A 175 LEU HDy% 1.0 2.574 3.734 801 774 A 102 PHE HDx A 103 TYR HBx 1.0 1.776 3.544 802 774 A 102 PHE HDy A 103 TYR HBx 1.0 1.776 3.544 803 775 A 179 GLU HA A 179 GLU HBx 1.0 1.664 3.056 804 776 A 179 GLU HA A 179 GLU HBy 1.0 1.635 2.949 805 777 A 106 ASP HBy A 106 ASP HBx 1.0 1.278 1.916 806 778 A 181 LEU HBy A 181 LEU HBx 1.0 1.332 2.046 807 779 A 175 LEU HBy A 175 LEU HDx% 1.0 1.687 3.149 808 780 A 176 PHE HBy A 176 PHE HD1 1.0 1.774 3.534 809 780 A 176 PHE HBy A 176 PHE HD2 1.0 1.774 3.534 810 781 A 176 PHE HBx A 176 PHE HD1 1.0 1.823 3.795 811 781 A 176 PHE HBx A 176 PHE HD2 1.0 1.823 3.795 812 782 A 176 PHE HE1 A 175 LEU HDy% 1.0 1.786 3.598 813 782 A 176 PHE HE2 A 175 LEU HDy% 1.0 1.786 3.598 814 783 A 165 ARG HA A 129 VAL HB 1.0 1.678 3.112 815 784 A 160 LEU HA A 167 VAL HA 1.0 1.788 3.608 816 785 A 160 LEU HA A 167 VAL HB 1.0 1.716 3.270 817 786 A 160 LEU HA A 160 LEU HDy% 1.0 1.677 3.109 818 787 A 160 LEU HA A 161 ASN H 1.0 1.744 3.394 819 788 A 160 LEU HDx% A 164 HIS HBy 1.0 1.791 3.623 820 789 A 160 LEU HBy A 160 LEU HDy% 1.0 1.555 2.669 821 790 A 175 LEU HBx A 175 LEU HDx% 1.0 1.540 2.624 822 791 A 158 LEU H A 160 LEU HDy% 1.0 1.846 3.932 823 792 A 161 ASN HBx A 161 ASN HBy 1.0 1.753 3.435 824 793 A 161 ASN HA A 161 ASN HBx 1.0 1.803 3.687 825 794 A 161 ASN HA A 162 GLU HA 1.0 1.916 4.438 826 795 A 91 GLU HBx A 92 LEU HBx 1.0 0.788 4.606 827 796 A 91 GLU HBx A 91 GLU HA 1.0 1.754 3.442 828 797 A 163 ASP HBx A 163 ASP HBy 1.0 1.572 2.728 829 798 A 163 ASP HBy A 163 ASP HA 1.0 1.753 3.439 830 799 A 163 ASP HBx A 163 ASP HA 1.0 1.794 3.638 831 800 A 165 ARG HA A 166 LYS H 1.0 1.890 4.236 832 801 A 161 ASN HBx A 165 ARG HA 1.0 1.922 4.502 833 802 A 165 ARG HA A 165 ARG HBx 1.0 1.868 4.076 834 803 A 165 ARG HA A 165 ARG HBy 1.0 1.811 3.729 835 804 A 165 ARG HA A 129 VAL HGx% 1.0 1.992 6.540 836 805 A 161 ASN HBx A 165 ARG HBy 1.0 1.850 3.958 837 806 A 151 ALA HA A 154 TYR HE2 1.0 1.833 3.855 838 806 A 151 ALA HA A 154 TYR HE1 1.0 1.833 3.855 839 807 A 154 TYR HE2 A 93 ILE HD1% 1.0 1.731 3.335 840 807 A 154 TYR HE1 A 93 ILE HD1% 1.0 1.731 3.335 841 808 A 154 TYR HD1 A 154 TYR HE2 1.0 1.512 2.536 842 808 A 154 TYR HD2 A 154 TYR HE2 1.0 1.512 2.536 843 808 A 154 TYR HD2 A 154 TYR HE1 1.0 1.512 2.536 844 808 A 154 TYR HD1 A 154 TYR HE1 1.0 1.512 2.536 845 809 A 85 TRP HZ2 A 85 TRP HH2 1.0 1.833 3.851 846 810 A 145 TRP HBx A 145 TRP HD1 1.0 1.879 4.153 847 811 A 135 PHE HDy A 135 PHE HEy 1.0 1.785 3.595 848 811 A 135 PHE HDx A 135 PHE HEy 1.0 1.785 3.595 849 811 A 135 PHE HDx A 135 PHE HEx 1.0 1.785 3.595 850 811 A 135 PHE HDy A 135 PHE HEx 1.0 1.785 3.595 851 812 A 102 PHE HDy A 102 PHE HEx 1.0 1.838 3.886 852 812 A 102 PHE HDx A 102 PHE HEx 1.0 1.838 3.886 853 812 A 102 PHE HDx A 102 PHE HEy 1.0 1.838 3.886 854 812 A 102 PHE HDy A 102 PHE HEy 1.0 1.838 3.886 855 813 A 154 TYR HD2 A 154 TYR HBx 1.0 1.867 4.069 856 813 A 154 TYR HD1 A 154 TYR HBx 1.0 1.867 4.069 857 814 A 154 TYR HD2 A 93 ILE HD1% 1.0 1.877 4.141 858 814 A 154 TYR HD1 A 93 ILE HD1% 1.0 1.877 4.141 859 815 A 160 LEU HA A 160 LEU HDx% 1.0 1.861 4.031 860 816 A 153 LYS H A 160 LEU HDx% 1.0 1.832 3.844 861 817 A 180 ASN H A 180 ASN HBx 1.0 1.764 3.488 862 817 A 180 ASN H A 176 PHE HBy 1.0 1.764 3.488 863 818 A 160 LEU HBx A 160 LEU HDy% 1.0 1.807 3.705 864 818 A 167 VAL HB A 160 LEU HDy% 1.0 1.807 3.705 865 819 A 90 GLU HB2 A 90 GLU HB3 1.0 1.289 1.941 866 819 A 99 GLN HB3 A 99 GLN HB2 1.0 1.289 1.941 867 820 A 100 ILE HB A 100 ILE HD1% 1.0 1.511 2.533 868 820 A 100 ILE HD1% A 99 GLN HB2 1.0 1.511 2.533 869 821 A 129 VAL HGx% A 149 ALA HB% 1.0 1.475 2.427 870 821 A 133 THR HG2% A 149 ALA HB% 1.0 1.475 2.427 871 822 A 160 LEU HA A 167 VAL HB 1.0 1.638 2.958 872 822 A 160 LEU HBx A 160 LEU HA 1.0 1.638 2.958 873 823 A 166 LYS HA A 129 VAL H 1.0 1.716 3.272 874 823 A 160 LEU HA A 168 ARG H 1.0 1.716 3.272 875 824 A 149 ALA HA A 160 LEU HDx% 1.0 1.782 3.578 876 824 A 152 LEU HA A 160 LEU HDx% 1.0 1.782 3.578 877 825 A 131 LEU HA A 131 LEU HDx% 1.0 1.488 2.464 878 825 A 175 LEU HA A 175 LEU HDy% 1.0 1.488 2.464 879 826 A 86 LYS H A 85 TRP HA 1.0 1.481 2.445 880 826 A 85 TRP HD1 A 85 TRP HA 1.0 1.481 2.445 881 827 A 100 ILE HB A 158 LEU HDx% 1.0 1.703 3.213 882 827 A 157 VAL HB A 158 LEU HDx% 1.0 1.703 3.213 883 828 A 157 VAL HA A 157 VAL HGy% 1.0 1.488 2.464 884 828 A 157 VAL HA A 157 VAL HGx% 1.0 1.488 2.464 885 829 A 157 VAL HB A 157 VAL HGy% 1.0 1.477 2.431 886 829 A 157 VAL HB A 157 VAL HGx% 1.0 1.477 2.431 887 830 A 96 LEU HBx A 151 ALA HB% 1.0 1.814 3.742 888 830 A 96 LEU HBx A 96 LEU HG 1.0 1.814 3.742 889 831 A 81 LEU HBy A 81 LEU HDx% 1.0 1.605 2.839 890 831 A 132 LEU HBx A 132 LEU HDy% 1.0 1.605 2.839 891 832 A 96 LEU HBy A 151 ALA HB% 1.0 1.780 3.568 892 832 A 96 LEU HBy A 96 LEU HG 1.0 1.780 3.568 893 833 A 85 TRP HZ3 A 147 THR HG2% 1.0 1.800 5.000 894 834 A 85 TRP HZ2 A 88 PRO HDy 1.0 1.800 5.000 895 834 A 85 TRP HZ2 A 88 PRO HDx 1.0 1.800 5.000 896 835 A 90 GLU HA A 93 ILE HB 1.0 1.800 5.000 897 836 A 90 GLU HA A 93 ILE HG2% 1.0 1.800 5.000 898 837 A 90 GLU HA A 93 ILE HD1% 1.0 1.800 5.000 899 838 A 93 ILE HG2% A 154 TYR HBx 1.0 1.800 5.000 900 838 A 93 ILE HG2% A 154 TYR HBy 1.0 1.800 5.000 901 839 A 154 TYR HE2 A 93 ILE HG2% 1.0 1.800 5.000 902 839 A 154 TYR HE1 A 93 ILE HG2% 1.0 1.800 5.000 903 840 A 94 LYS HA A 97 VAL HGx% 1.0 1.800 5.000 904 840 A 94 LYS HA A 97 VAL HGy% 1.0 1.800 5.000 905 841 A 97 VAL HB A 94 LYS HA 1.0 1.800 5.000 906 842 A 138 VAL HGx% A 95 LYS HE2 1.0 1.800 5.000 907 842 A 95 LYS HE2 A 138 VAL HGy% 1.0 1.800 5.000 908 842 A 95 LYS HE3 A 138 VAL HGy% 1.0 1.800 5.000 909 842 A 95 LYS HE3 A 138 VAL HGx% 1.0 1.800 5.000 910 843 A 141 LEU HDx% A 95 LYS HE2 1.0 1.800 5.000 911 843 A 141 LEU HDy% A 95 LYS HE2 1.0 1.800 5.000 912 843 A 95 LYS HE3 A 141 LEU HDy% 1.0 1.800 5.000 913 843 A 95 LYS HE3 A 141 LEU HDx% 1.0 1.800 5.000 914 844 A 96 LEU HG A 138 VAL HGx% 1.0 1.800 5.000 915 844 A 96 LEU HG A 138 VAL HGy% 1.0 1.800 5.000 916 845 A 97 VAL HB A 152 LEU HDx% 1.0 1.800 5.000 917 845 A 97 VAL HB A 152 LEU HDy% 1.0 1.800 5.000 918 846 A 152 LEU HDx% A 97 VAL HGy% 1.0 1.800 5.000 919 846 A 97 VAL HGy% A 152 LEU HDy% 1.0 1.800 5.000 920 846 A 97 VAL HGx% A 152 LEU HDy% 1.0 1.800 5.000 921 846 A 97 VAL HGx% A 152 LEU HDx% 1.0 1.800 5.000 922 847 A 99 GLN HA A 102 PHE HBy 1.0 1.800 5.000 923 847 A 99 GLN HA A 102 PHE HBx 1.0 1.800 5.000 924 848 A 99 GLN HB2 A 138 VAL HGy% 1.0 1.800 5.000 925 848 A 138 VAL HGx% A 99 GLN HB2 1.0 1.800 5.000 926 848 A 99 GLN HB3 A 138 VAL HGx% 1.0 1.800 5.000 927 848 A 99 GLN HB3 A 138 VAL HGy% 1.0 1.800 5.000 928 849 A 141 LEU HDx% A 99 GLN HB2 1.0 1.800 5.000 929 849 A 141 LEU HDy% A 99 GLN HB2 1.0 1.800 5.000 930 849 A 141 LEU HDy% A 99 GLN HB3 1.0 1.800 5.000 931 849 A 141 LEU HDx% A 99 GLN HB3 1.0 1.800 5.000 932 850 A 141 LEU HDx% A 99 GLN HG2 1.0 1.800 5.000 933 850 A 141 LEU HDy% A 99 GLN HG2 1.0 1.800 5.000 934 850 A 141 LEU HDy% A 99 GLN HG3 1.0 1.800 5.000 935 850 A 141 LEU HDx% A 99 GLN HG3 1.0 1.800 5.000 936 851 A 100 ILE HD1% A 101 GLU HBy 1.0 1.800 5.000 937 851 A 100 ILE HD1% A 101 GLU HBx 1.0 1.800 5.000 938 852 A 100 ILE HG2% A 115 LEU HDx% 1.0 1.800 5.000 939 852 A 100 ILE HG2% A 115 LEU HDy% 1.0 1.800 5.000 940 853 A 100 ILE HD1% A 115 LEU HDx% 1.0 1.800 5.000 941 853 A 100 ILE HD1% A 115 LEU HDy% 1.0 1.800 5.000 942 854 A 100 ILE HD1% A 167 VAL HGx% 1.0 1.800 5.000 943 854 A 100 ILE HD1% A 167 VAL HGy% 1.0 1.800 5.000 944 855 A 100 ILE HG2% A 167 VAL HGx% 1.0 1.800 5.000 945 855 A 100 ILE HG2% A 167 VAL HGy% 1.0 1.800 5.000 946 856 A 101 GLU HA A 158 LEU HDy% 1.0 1.800 5.000 947 856 A 101 GLU HA A 158 LEU HDx% 1.0 1.800 5.000 948 857 A 115 LEU HDx% A 103 TYR HBx 1.0 1.800 5.000 949 857 A 103 TYR HBy A 115 LEU HDx% 1.0 1.800 5.000 950 857 A 103 TYR HBx A 115 LEU HDy% 1.0 1.800 5.000 951 857 A 103 TYR HBy A 115 LEU HDy% 1.0 1.800 5.000 952 858 A 103 TYR HA A 115 LEU HDx% 1.0 1.800 5.000 953 858 A 103 TYR HA A 115 LEU HDy% 1.0 1.800 5.000 954 859 A 104 PHE HA A 109 LEU HDx% 1.0 1.800 5.000 955 859 A 104 PHE HA A 109 LEU HDy% 1.0 1.800 5.000 956 860 A 109 LEU HG A 104 PHE HA 1.0 1.800 5.000 957 861 A 158 LEU HDx% A 104 PHE HBy 1.0 1.800 5.000 958 861 A 158 LEU HDy% A 104 PHE HBy 1.0 1.800 5.000 959 861 A 158 LEU HDy% A 104 PHE HBx 1.0 1.800 5.000 960 861 A 158 LEU HDx% A 104 PHE HBx 1.0 1.800 5.000 961 862 A 104 PHE HA A 115 LEU HDx% 1.0 1.800 5.000 962 862 A 104 PHE HA A 115 LEU HDy% 1.0 1.800 5.000 963 863 A 108 ASN H A 111 LYS HBy 1.0 1.800 5.000 964 863 A 111 LYS HBx A 108 ASN H 1.0 1.800 5.000 965 864 A 109 LEU HDx% A 115 LEU HDy% 1.0 1.800 5.000 966 864 A 109 LEU HDy% A 115 LEU HDy% 1.0 1.800 5.000 967 864 A 109 LEU HDx% A 115 LEU HDx% 1.0 1.800 5.000 968 864 A 115 LEU HDx% A 109 LEU HDy% 1.0 1.800 5.000 969 865 A 112 ASP HBy A 109 LEU HA 1.0 1.800 5.000 970 865 A 112 ASP HBx A 109 LEU HA 1.0 1.800 5.000 971 866 A 110 GLU HA A 113 ALA HB% 1.0 1.800 5.000 972 867 A 113 ALA HA A 109 LEU HDx% 1.0 1.800 5.000 973 867 A 113 ALA HA A 109 LEU HDy% 1.0 1.800 5.000 974 868 A 109 LEU HDx% A 113 ALA HB% 1.0 1.800 5.000 975 868 A 113 ALA HB% A 109 LEU HDy% 1.0 1.800 5.000 976 869 A 114 PHE HBy A 113 ALA HB% 1.0 1.800 5.000 977 869 A 114 PHE HBx A 113 ALA HB% 1.0 1.800 5.000 978 870 A 113 ALA HA A 116 LEU HB2 1.0 1.800 5.000 979 870 A 113 ALA HA A 116 LEU HB3 1.0 1.800 5.000 980 871 A 113 ALA HA A 116 LEU HDx% 1.0 1.800 5.000 981 871 A 113 ALA HA A 116 LEU HDy% 1.0 1.800 5.000 982 872 A 114 PHE HA A 113 ALA HB% 1.0 1.800 5.000 983 873 A 131 LEU HDx% A 115 LEU HDy% 1.0 1.800 5.000 984 873 A 131 LEU HDy% A 115 LEU HDy% 1.0 1.800 5.000 985 873 A 115 LEU HDx% A 131 LEU HDy% 1.0 1.800 5.000 986 873 A 115 LEU HDx% A 131 LEU HDx% 1.0 1.800 5.000 987 874 A 115 LEU HDx% A 116 LEU HDx% 1.0 1.800 5.000 988 874 A 115 LEU HDy% A 116 LEU HDy% 1.0 1.800 5.000 989 874 A 116 LEU HDx% A 115 LEU HDy% 1.0 1.800 5.000 990 874 A 115 LEU HDx% A 116 LEU HDy% 1.0 1.800 5.000 991 875 A 115 LEU HDx% A 119 VAL HGy% 1.0 1.800 5.000 992 875 A 115 LEU HDx% A 119 VAL HGx% 1.0 1.800 5.000 993 875 A 115 LEU HDy% A 119 VAL HGx% 1.0 1.800 5.000 994 875 A 119 VAL HGy% A 115 LEU HDy% 1.0 1.800 5.000 995 876 A 131 LEU HDy% A 127 VAL HGy% 1.0 1.800 5.000 996 876 A 131 LEU HDx% A 127 VAL HGy% 1.0 1.800 5.000 997 876 A 131 LEU HDy% A 127 VAL HGx% 1.0 1.800 5.000 998 876 A 131 LEU HDx% A 127 VAL HGx% 1.0 1.800 5.000 999 877 A 115 LEU HDx% A 127 VAL HGx% 1.0 1.800 5.000 1000 877 A 115 LEU HDx% A 127 VAL HGy% 1.0 1.800 5.000 1001 877 A 115 LEU HDy% A 127 VAL HGy% 1.0 1.800 5.000 1002 877 A 127 VAL HGx% A 115 LEU HDy% 1.0 1.800 5.000 1003 878 A 166 LYS HA A 128 SER HA 1.0 1.800 4.000 1004 879 A 115 LEU HDx% A 129 VAL HGx% 1.0 1.800 5.000 1005 879 A 115 LEU HDx% A 129 VAL HGy% 1.0 1.800 5.000 1006 879 A 115 LEU HDy% A 129 VAL HGy% 1.0 1.800 5.000 1007 879 A 129 VAL HGx% A 115 LEU HDy% 1.0 1.800 5.000 1008 880 A 132 LEU HG A 115 LEU HDx% 1.0 1.800 5.000 1009 880 A 132 LEU HG A 115 LEU HDy% 1.0 1.800 5.000 1010 881 A 115 LEU HDx% A 132 LEU HDy% 1.0 1.800 5.000 1011 881 A 115 LEU HDx% A 132 LEU HDx% 1.0 1.800 5.000 1012 881 A 115 LEU HDy% A 132 LEU HDy% 1.0 1.800 5.000 1013 881 A 132 LEU HDx% A 115 LEU HDy% 1.0 1.800 5.000 1014 882 A 145 TRP HA A 133 THR HG2% 1.0 1.800 5.000 1015 883 A 145 TRP HBy A 133 THR HG2% 1.0 1.800 5.000 1016 883 A 145 TRP HBx A 133 THR HG2% 1.0 1.800 5.000 1017 884 A 96 LEU HDx% A 138 VAL HGy% 1.0 1.800 5.000 1018 884 A 96 LEU HDy% A 138 VAL HGy% 1.0 1.800 5.000 1019 884 A 138 VAL HGx% A 96 LEU HDy% 1.0 1.800 5.000 1020 884 A 138 VAL HGx% A 96 LEU HDx% 1.0 1.800 5.000 1021 885 A 141 LEU HDx% A 138 VAL HGy% 1.0 1.800 5.000 1022 885 A 141 LEU HDy% A 138 VAL HGx% 1.0 1.800 5.000 1023 885 A 141 LEU HDx% A 138 VAL HGx% 1.0 1.800 5.000 1024 885 A 141 LEU HDy% A 138 VAL HGy% 1.0 1.800 5.000 1025 886 A 142 THR HB A 147 THR HG2% 1.0 1.800 5.000 1026 887 A 147 THR HG2% A 142 THR HG2% 1.0 1.800 5.000 1027 887 A 147 THR HG2% A 142 THR HG1 1.0 1.800 5.000 1028 888 A 133 THR HG2% A 145 TRP HE3 1.0 1.800 5.000 1029 889 A 134 SER HBy A 145 TRP HE3 1.0 1.800 5.000 1030 889 A 145 TRP HE3 A 134 SER HBx 1.0 1.800 5.000 1031 890 A 145 TRP HE3 A 149 ALA HB% 1.0 1.800 5.000 1032 891 A 149 ALA HA A 148 THR HA 1.0 1.800 5.000 1033 892 A 149 ALA HB% A 148 THR HA 1.0 1.800 5.000 1034 893 A 149 ALA HA A 133 THR HG2% 1.0 1.800 5.000 1035 894 A 133 THR HG2% A 149 ALA HB% 1.0 1.800 5.000 1036 895 A 149 ALA HA A 129 VAL HGx% 1.0 1.800 5.000 1037 895 A 149 ALA HA A 129 VAL HGy% 1.0 1.800 5.000 1038 896 A 129 VAL HGx% A 149 ALA HB% 1.0 1.800 5.000 1039 896 A 149 ALA HB% A 129 VAL HGy% 1.0 1.800 5.000 1040 897 A 149 ALA HA A 160 LEU HDx% 1.0 1.800 5.000 1041 897 A 149 ALA HA A 160 LEU HDy% 1.0 1.800 5.000 1042 898 A 149 ALA HB% A 160 LEU HDy% 1.0 1.800 5.000 1043 898 A 149 ALA HB% A 160 LEU HDx% 1.0 1.800 5.000 1044 899 A 149 ALA HB% A 164 HIS HBx 1.0 1.800 5.000 1045 899 A 149 ALA HB% A 164 HIS HBy 1.0 1.800 5.000 1046 900 A 149 ALA HB% A 167 VAL HGx% 1.0 1.800 5.000 1047 900 A 149 ALA HB% A 167 VAL HGy% 1.0 1.800 5.000 1048 901 A 151 ALA HA A 93 ILE HG2% 1.0 1.800 5.000 1049 902 A 151 ALA HA A 93 ILE HD1% 1.0 1.800 5.000 1050 903 A 151 ALA HA A 93 ILE HG1y 1.0 1.800 5.000 1051 903 A 151 ALA HA A 93 ILE HG1x 1.0 1.800 5.000 1052 904 A 93 ILE HA A 151 ALA HB% 1.0 1.800 5.000 1053 905 A 93 ILE HB A 151 ALA HB% 1.0 1.800 5.000 1054 906 A 93 ILE HG2% A 151 ALA HB% 1.0 1.800 5.000 1055 907 A 93 ILE HD1% A 151 ALA HB% 1.0 1.800 5.000 1056 908 A 93 ILE HG1y A 151 ALA HB% 1.0 1.800 5.000 1057 908 A 93 ILE HG1x A 151 ALA HB% 1.0 1.800 5.000 1058 909 A 96 LEU HBy A 151 ALA HB% 1.0 1.800 5.000 1059 909 A 96 LEU HBx A 151 ALA HB% 1.0 1.800 5.000 1060 910 A 152 LEU HA A 97 VAL HGx% 1.0 1.800 5.000 1061 910 A 152 LEU HA A 97 VAL HGy% 1.0 1.800 5.000 1062 911 A 158 LEU HDy% A 152 LEU HDy% 1.0 1.800 5.000 1063 911 A 158 LEU HDx% A 152 LEU HDy% 1.0 1.800 5.000 1064 911 A 158 LEU HDy% A 152 LEU HDx% 1.0 1.800 5.000 1065 911 A 158 LEU HDx% A 152 LEU HDx% 1.0 1.800 5.000 1066 912 A 152 LEU HBy A 167 VAL HGy% 1.0 1.800 5.000 1067 912 A 152 LEU HBx A 167 VAL HGy% 1.0 1.800 5.000 1068 912 A 167 VAL HGx% A 152 LEU HBy 1.0 1.800 5.000 1069 912 A 152 LEU HBx A 167 VAL HGx% 1.0 1.800 5.000 1070 913 A 152 LEU HBy A 160 LEU HDy% 1.0 1.800 5.000 1071 913 A 152 LEU HBx A 160 LEU HDy% 1.0 1.800 5.000 1072 913 A 152 LEU HBx A 160 LEU HDx% 1.0 1.800 5.000 1073 913 A 160 LEU HDx% A 152 LEU HBy 1.0 1.800 5.000 1074 914 A 149 ALA HA A 152 LEU HBy 1.0 1.800 5.000 1075 914 A 149 ALA HA A 152 LEU HBx 1.0 1.800 5.000 1076 915 A 149 ALA HB% A 152 LEU HBy 1.0 1.800 5.000 1077 915 A 149 ALA HB% A 152 LEU HBx 1.0 1.800 5.000 1078 916 A 97 VAL HGx% A 154 TYR HBy 1.0 1.800 5.000 1079 916 A 97 VAL HGx% A 154 TYR HBx 1.0 1.800 5.000 1080 916 A 97 VAL HGy% A 154 TYR HBx 1.0 1.800 5.000 1081 916 A 154 TYR HBy A 97 VAL HGy% 1.0 1.800 5.000 1082 917 A 154 TYR HA A 93 ILE HG2% 1.0 1.800 5.000 1083 918 A 97 VAL HGx% A 155 SER HB3 1.0 1.800 5.000 1084 918 A 97 VAL HGy% A 155 SER HB3 1.0 1.800 5.000 1085 918 A 155 SER HB2 A 97 VAL HGy% 1.0 1.800 5.000 1086 918 A 97 VAL HGx% A 155 SER HB2 1.0 1.800 5.000 1087 919 A 155 SER HA A 97 VAL HGx% 1.0 1.800 5.000 1088 919 A 155 SER HA A 97 VAL HGy% 1.0 1.800 5.000 1089 920 A 97 VAL HB A 155 SER HB3 1.0 1.800 5.000 1090 920 A 97 VAL HB A 155 SER HB2 1.0 1.800 5.000 1091 921 A 156 VAL HB A 157 VAL HGx% 1.0 1.800 5.000 1092 921 A 156 VAL HB A 157 VAL HGy% 1.0 1.800 5.000 1093 922 A 158 LEU HG A 157 VAL HB 1.0 1.800 5.000 1094 923 A 157 VAL HB A 158 LEU HDy% 1.0 1.800 5.000 1095 923 A 157 VAL HB A 158 LEU HDx% 1.0 1.800 5.000 1096 924 A 158 LEU HDy% A 157 VAL HGy% 1.0 1.800 5.000 1097 924 A 158 LEU HDx% A 157 VAL HGy% 1.0 1.800 5.000 1098 924 A 158 LEU HDy% A 157 VAL HGx% 1.0 1.800 5.000 1099 924 A 158 LEU HDx% A 157 VAL HGx% 1.0 1.800 5.000 1100 925 A 158 LEU HA A 169 ARG HA 1.0 1.800 4.000 1101 926 A 160 LEU HA A 167 VAL HA 1.0 1.800 4.000 1102 927 A 160 LEU HA A 167 VAL HB 1.0 1.800 5.000 1103 928 A 160 LEU HA A 167 VAL HGx% 1.0 1.800 5.000 1104 928 A 160 LEU HA A 167 VAL HGy% 1.0 1.800 5.000 1105 929 A 160 LEU HG A 167 VAL HGx% 1.0 1.800 5.000 1106 929 A 160 LEU HG A 167 VAL HGy% 1.0 1.800 5.000 1107 930 A 167 VAL HGx% A 160 LEU HDy% 1.0 1.800 5.000 1108 930 A 160 LEU HDx% A 167 VAL HGy% 1.0 1.800 5.000 1109 930 A 160 LEU HDy% A 167 VAL HGy% 1.0 1.800 5.000 1110 930 A 160 LEU HDx% A 167 VAL HGx% 1.0 1.800 5.000 1111 931 A 163 ASP HA A 164 HIS HBx 1.0 1.800 5.000 1112 931 A 163 ASP HA A 164 HIS HBy 1.0 1.800 5.000 1113 932 A 164 HIS HA A 160 LEU HDx% 1.0 1.800 5.000 1114 932 A 164 HIS HA A 160 LEU HDy% 1.0 1.800 5.000 1115 933 A 160 LEU HDx% A 164 HIS HBy 1.0 1.800 5.000 1116 933 A 160 LEU HDx% A 164 HIS HBx 1.0 1.800 5.000 1117 933 A 160 LEU HDy% A 164 HIS HBx 1.0 1.800 5.000 1118 933 A 164 HIS HBy A 160 LEU HDy% 1.0 1.800 5.000 1119 934 A 160 LEU HBy A 164 HIS HA 1.0 1.800 5.000 1120 934 A 160 LEU HBx A 164 HIS HA 1.0 1.800 5.000 1121 935 A 158 LEU HDy% A 167 VAL HGy% 1.0 1.800 5.000 1122 935 A 158 LEU HDy% A 167 VAL HGx% 1.0 1.800 5.000 1123 935 A 158 LEU HDx% A 167 VAL HGx% 1.0 1.800 5.000 1124 935 A 158 LEU HDx% A 167 VAL HGy% 1.0 1.800 5.000 1125 936 A 167 VAL HA A 160 LEU HDx% 1.0 1.800 5.000 1126 936 A 167 VAL HA A 160 LEU HDy% 1.0 1.800 5.000 1127 937 A 159 GLU HG2 A 168 ARG HBx 1.0 1.800 5.000 1128 937 A 168 ARG HBy A 159 GLU HG2 1.0 1.800 5.000 1129 937 A 159 GLU HG3 A 168 ARG HBy 1.0 1.800 5.000 1130 937 A 159 GLU HG3 A 168 ARG HBx 1.0 1.800 5.000 1131 938 A 171 THR HB A 172 PRO HD2 1.0 1.800 5.000 1132 938 A 171 THR HB A 172 PRO HD3 1.0 1.800 5.000 1133 939 A 172 PRO HD2 A 171 THR HG2% 1.0 1.800 5.000 1134 939 A 172 PRO HD3 A 171 THR HG2% 1.0 1.800 5.000 1135 940 A 85 TRP HE1 A 147 THR H 1.0 1.800 5.000 1136 941 A 85 TRP HE1 A 147 THR HA 1.0 1.800 5.000 1137 942 A 85 TRP HE1 A 147 THR HB 1.0 1.800 5.000 1138 943 A 85 TRP HE1 A 147 THR HG2% 1.0 1.800 5.000 1139 944 A 146 ARG HBy A 85 TRP HE1 1.0 1.800 5.000 1140 944 A 146 ARG HBx A 85 TRP HE1 1.0 1.800 5.000 1141 945 A 102 PHE H A 97 VAL HGx% 1.0 1.800 5.000 1142 945 A 102 PHE H A 97 VAL HGy% 1.0 1.800 5.000 1143 946 A 104 PHE H A 115 LEU HDx% 1.0 1.800 5.000 1144 946 A 104 PHE H A 115 LEU HDy% 1.0 1.800 5.000 1145 947 A 109 LEU H A 104 PHE HA 1.0 1.800 5.000 1146 948 A 112 ASP H A 180 ASN H 1.0 1.800 5.000 1147 949 A 127 VAL HGx% A 118 HIS H 1.0 1.800 5.000 1148 949 A 118 HIS H A 127 VAL HGy% 1.0 1.800 5.000 1149 950 A 167 VAL H A 127 VAL H 1.0 1.800 4.000 1150 951 A 127 VAL H A 167 VAL HGx% 1.0 1.800 5.000 1151 951 A 127 VAL H A 167 VAL HGy% 1.0 1.800 5.000 1152 952 A 166 LYS HA A 129 VAL H 1.0 1.800 4.000 1153 953 A 145 TRP H A 133 THR HG2% 1.0 1.800 5.000 1154 954 A 147 THR H A 85 TRP HZ3 1.0 1.800 5.000 1155 955 A 149 ALA H A 85 TRP HH2 1.0 1.800 5.000 1156 956 A 149 ALA H A 85 TRP HZ3 1.0 1.800 5.000 1157 957 A 149 ALA H A 133 THR HG2% 1.0 1.800 5.000 1158 958 A 149 ALA H A 85 TRP HZ3 1.0 1.800 5.000 1159 959 A 149 ALA H A 85 TRP HE3 1.0 1.800 5.000 1160 960 A 152 LEU H A 160 LEU HDx% 1.0 1.800 5.000 1161 960 A 152 LEU H A 160 LEU HDy% 1.0 1.800 5.000 1162 961 A 153 LYS H A 160 LEU HDx% 1.0 1.800 5.000 1163 961 A 153 LYS H A 160 LEU HDy% 1.0 1.800 5.000 1164 962 A 154 TYR H A 97 VAL HGx% 1.0 1.800 5.000 1165 962 A 154 TYR H A 97 VAL HGy% 1.0 1.800 5.000 1166 963 A 154 TYR H A 160 LEU HDx% 1.0 1.800 5.000 1167 963 A 154 TYR H A 160 LEU HDy% 1.0 1.800 5.000 1168 964 A 155 SER H A 97 VAL HGx% 1.0 1.800 5.000 1169 964 A 155 SER H A 97 VAL HGy% 1.0 1.800 5.000 1170 965 A 159 GLU H A 168 ARG H 1.0 1.800 4.000 1171 966 A 159 GLU H A 169 ARG HA 1.0 1.800 4.000 1172 967 A 161 ASN H A 166 LYS H 1.0 1.800 4.000 1173 968 A 161 ASN H A 167 VAL HA 1.0 1.800 4.000 1174 969 A 161 ASN H A 168 ARG H 1.0 1.800 4.000 1175 970 A 161 ASN HBy A 166 LYS H 1.0 1.800 5.000 1176 970 A 161 ASN HBx A 166 LYS H 1.0 1.800 5.000 1177 971 A 167 VAL H A 128 SER HA 1.0 1.800 5.000 1178 972 A 167 VAL H A 127 VAL HB 1.0 1.800 5.000 1179 973 A 167 VAL H A 127 VAL HGx% 1.0 1.800 5.000 1180 973 A 167 VAL H A 127 VAL HGy% 1.0 1.800 5.000 1181 974 A 160 LEU HA A 168 ARG H 1.0 1.800 4.000 1182 975 A 168 ARG H A 159 GLU HG2 1.0 1.800 5.000 1183 975 A 159 GLU HG3 A 168 ARG H 1.0 1.800 5.000 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _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 94 LYS N A 90 GLU O 1.0 2.5 3.5 2 2 A 94 LYS H A 90 GLU O 1.0 1.6 2.6 3 3 A 95 LYS N A 91 GLU O 1.0 2.5 3.5 4 4 A 95 LYS H A 91 GLU O 1.0 1.6 2.6 5 5 A 96 LEU N A 92 LEU O 1.0 2.5 3.5 6 6 A 96 LEU H A 92 LEU O 1.0 1.6 2.6 7 7 A 97 VAL N A 93 ILE O 1.0 2.5 3.5 8 8 A 97 VAL H A 93 ILE O 1.0 1.6 2.6 9 9 A 98 ASP N A 94 LYS O 1.0 2.5 3.5 10 10 A 98 ASP H A 94 LYS O 1.0 1.6 2.6 11 11 A 99 GLN N A 95 LYS O 1.0 2.5 3.5 12 12 A 99 GLN H A 95 LYS O 1.0 1.6 2.6 13 13 A 100 ILE N A 96 LEU O 1.0 2.5 3.5 14 14 A 100 ILE H A 96 LEU O 1.0 1.6 2.6 15 15 A 101 GLU N A 97 VAL O 1.0 2.5 3.5 16 16 A 101 GLU H A 97 VAL O 1.0 1.6 2.6 17 17 A 102 PHE N A 98 ASP O 1.0 2.5 3.5 18 18 A 102 PHE H A 98 ASP O 1.0 1.6 2.6 19 19 A 103 TYR N A 99 GLN O 1.0 2.5 3.5 20 20 A 103 TYR H A 99 GLN O 1.0 1.6 2.6 21 21 A 104 PHE N A 100 ILE O 1.0 2.5 3.5 22 22 A 104 PHE H A 100 ILE O 1.0 1.6 2.6 23 23 A 110 GLU N A 106 ASP O 1.0 2.5 3.5 24 24 A 110 GLU H A 106 ASP O 1.0 1.6 2.6 25 25 A 116 LEU N A 112 ASP O 1.0 2.5 3.5 26 26 A 116 LEU H A 112 ASP O 1.0 1.6 2.6 27 27 A 127 VAL N A 167 VAL O 1.0 2.5 3.5 28 28 A 127 VAL H A 167 VAL O 1.0 1.6 2.6 29 29 A 129 VAL N A 165 ARG O 1.0 2.5 3.5 30 30 A 129 VAL H A 165 ARG O 1.0 1.6 2.6 31 31 A 132 LEU N A 128 SER O 1.0 2.5 3.5 32 32 A 132 LEU H A 128 SER O 1.0 1.6 2.6 33 33 A 133 THR N A 129 VAL O 1.0 2.5 3.5 34 34 A 133 THR H A 129 VAL O 1.0 1.6 2.6 35 35 A 148 THR N A 144 ASP O 1.0 2.5 3.5 36 36 A 148 THR H A 144 ASP O 1.0 1.6 2.6 37 37 A 150 HIS N A 146 ARG O 1.0 2.5 3.5 38 38 A 150 HIS H A 146 ARG O 1.0 1.6 2.6 39 39 A 152 LEU N A 148 THR O 1.0 2.5 3.5 40 40 A 152 LEU H A 148 THR O 1.0 1.6 2.6 41 41 A 153 LYS N A 149 ALA O 1.0 2.5 3.5 42 42 A 153 LYS H A 149 ALA O 1.0 1.6 2.6 43 43 A 159 GLU N A 168 ARG O 1.0 2.5 3.5 44 44 A 159 GLU H A 168 ARG O 1.0 1.6 2.6 45 45 A 161 ASN N A 166 LYS O 1.0 2.5 3.5 46 46 A 161 ASN H A 166 LYS O 1.0 1.6 2.6 47 47 A 166 LYS N A 161 ASN O 1.0 2.5 3.5 48 48 A 166 LYS H A 161 ASN O 1.0 1.6 2.6 49 49 A 167 VAL N A 127 VAL O 1.0 2.5 3.5 50 50 A 167 VAL H A 127 VAL O 1.0 1.6 2.6 51 51 A 168 ARG N A 159 GLU O 1.0 2.5 3.5 52 52 A 168 ARG H A 159 GLU O 1.0 1.6 2.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 73 GLY C A 74 GLY N A 74 GLY CA A 74 GLY C 1.0 -153.0 -13.0 PHI 2 2 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 GLU N 1.0 76.1 200.3 PSI 3 3 A 83 GLN C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -114.9 -49.9 PHI 4 4 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 TRP N 1.0 64.5 204.5 PSI 5 5 A 84 GLU C A 85 TRP N A 85 TRP CA A 85 TRP C 1.0 -102.9 -50.9 PHI 6 6 A 85 TRP N A 85 TRP CA A 85 TRP C A 86 LYS N 1.0 112.3 153.1 PSI 7 7 A 85 TRP C A 86 LYS N A 86 LYS CA A 86 LYS C 1.0 -135.2 -71.6 PHI 8 8 A 86 LYS N A 86 LYS CA A 86 LYS C A 87 PRO N 1.0 107.9 155.9 PSI 9 9 A 86 LYS C A 87 PRO N A 87 PRO CA A 87 PRO C 1.0 -85.9 -55.9 PHI 10 10 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 PRO N 1.0 134.8 166.6 PSI 11 11 A 88 PRO C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -135.0 -65.0 PHI 12 12 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 GLU N 1.0 129.8 198.6 PSI 13 13 A 89 ASP C A 90 GLU N A 90 GLU CA A 90 GLU C 1.0 -76.7 -36.5 PHI 14 14 A 90 GLU N A 90 GLU CA A 90 GLU C A 91 GLU N 1.0 -58.7 -15.1 PSI 15 15 A 90 GLU C A 91 GLU N A 91 GLU CA A 91 GLU C 1.0 -81.5 -41.5 PHI 16 16 A 91 GLU N A 91 GLU CA A 91 GLU C A 92 LEU N 1.0 -63.4 -23.4 PSI 17 17 A 91 GLU C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -88.3 -48.3 PHI 18 18 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ILE N 1.0 -59.1 -19.1 PSI 19 19 A 92 LEU C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -83.7 -43.7 PHI 20 20 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 LYS N 1.0 -62.8 -22.8 PSI 21 21 A 93 ILE C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -78.9 -38.9 PHI 22 22 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 LYS N 1.0 -61.5 -21.5 PSI 23 23 A 94 LYS C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -84.4 -44.4 PHI 24 24 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 LEU N 1.0 -62.1 -22.1 PSI 25 25 A 95 LYS C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -87.6 -47.6 PHI 26 26 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 VAL N 1.0 -62.1 -22.1 PSI 27 27 A 96 LEU C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -83.8 -43.8 PHI 28 28 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ASP N 1.0 -61.8 -21.8 PSI 29 29 A 97 VAL C A 98 ASP N A 98 ASP CA A 98 ASP C 1.0 -82.4 -42.4 PHI 30 30 A 98 ASP N A 98 ASP CA A 98 ASP C A 99 GLN N 1.0 -63.4 -23.4 PSI 31 31 A 98 ASP C A 99 GLN N A 99 GLN CA A 99 GLN C 1.0 -89.0 -49.0 PHI 32 32 A 99 GLN N A 99 GLN CA A 99 GLN C A 100 ILE N 1.0 -59.5 -19.5 PSI 33 33 A 99 GLN C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -83.3 -43.3 PHI 34 34 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 GLU N 1.0 -62.8 -22.8 PSI 35 35 A 100 ILE C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -81.9 -41.9 PHI 36 36 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 PHE N 1.0 -59.9 -19.9 PSI 37 37 A 101 GLU C A 102 PHE N A 102 PHE CA A 102 PHE C 1.0 -84.5 -44.5 PHI 38 38 A 102 PHE N A 102 PHE CA A 102 PHE C A 103 TYR N 1.0 -64.2 -24.2 PSI 39 39 A 102 PHE C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -83.7 -43.7 PHI 40 40 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 PHE N 1.0 -56.0 -16.0 PSI 41 41 A 103 TYR C A 104 PHE N A 104 PHE CA A 104 PHE C 1.0 -124.6 -72.4 PHI 42 42 A 104 PHE N A 104 PHE CA A 104 PHE C A 105 SER N 1.0 -23.9 28.3 PSI 43 43 A 104 PHE C A 105 SER N A 105 SER CA A 105 SER C 1.0 -156.1 -58.5 PHI 44 44 A 105 SER N A 105 SER CA A 105 SER C A 106 ASP N 1.0 58.6 198.6 PSI 45 45 A 105 SER C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -77.1 -37.1 PHI 46 46 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 GLU N 1.0 -61.8 -21.8 PSI 47 47 A 106 ASP C A 107 GLU N A 107 GLU CA A 107 GLU C 1.0 -80.9 -40.9 PHI 48 48 A 107 GLU N A 107 GLU CA A 107 GLU C A 108 ASN N 1.0 -57.3 -17.3 PSI 49 49 A 107 GLU C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -90.5 -50.5 PHI 50 50 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 LEU N 1.0 -54.5 -14.5 PSI 51 51 A 108 ASN C A 109 LEU N A 109 LEU CA A 109 LEU C 1.0 -87.6 -47.6 PHI 52 52 A 109 LEU N A 109 LEU CA A 109 LEU C A 110 GLU N 1.0 -57.1 -10.7 PSI 53 53 A 109 LEU C A 110 GLU N A 110 GLU CA A 110 GLU C 1.0 -81.4 -41.4 PHI 54 54 A 110 GLU N A 110 GLU CA A 110 GLU C A 111 LYS N 1.0 -48.2 -8.2 PSI 55 55 A 110 GLU C A 111 LYS N A 111 LYS CA A 111 LYS C 1.0 -116.4 -76.4 PHI 56 56 A 111 LYS N A 111 LYS CA A 111 LYS C A 112 ASP N 1.0 -42.9 45.1 PSI 57 57 A 111 LYS C A 112 ASP N A 112 ASP CA A 112 ASP C 1.0 -160.6 -73.6 PHI 58 58 A 112 ASP N A 112 ASP CA A 112 ASP C A 113 ALA N 1.0 30.9 170.9 PSI 59 59 A 112 ASP C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -79.0 -39.0 PHI 60 60 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 PHE N 1.0 -56.8 -6.6 PSI 61 61 A 113 ALA C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -89.8 -49.8 PHI 62 62 A 114 PHE N A 114 PHE CA A 114 PHE C A 115 LEU N 1.0 -59.3 -19.3 PSI 63 63 A 114 PHE C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -83.2 -43.2 PHI 64 64 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 LEU N 1.0 -60.4 -20.4 PSI 65 65 A 115 LEU C A 116 LEU N A 116 LEU CA A 116 LEU C 1.0 -83.3 -43.3 PHI 66 66 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 LYS N 1.0 -64.0 -24.0 PSI 67 67 A 116 LEU C A 117 LYS N A 117 LYS CA A 117 LYS C 1.0 -80.7 -40.7 PHI 68 68 A 117 LYS N A 117 LYS CA A 117 LYS C A 118 HIS N 1.0 -61.2 -21.2 PSI 69 69 A 117 LYS C A 118 HIS N A 118 HIS CA A 118 HIS C 1.0 -86.0 -46.0 PHI 70 70 A 118 HIS N A 118 HIS CA A 118 HIS C A 119 VAL N 1.0 -59.5 -19.5 PSI 71 71 A 118 HIS C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -85.0 -45.0 PHI 72 72 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 ARG N 1.0 -59.9 -19.9 PSI 73 73 A 123 LYS C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -109.3 -47.1 PHI 74 74 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 GLY N 1.0 -72.8 25.8 PSI 75 75 A 125 GLY C A 126 TYR N A 126 TYR CA A 126 TYR C 1.0 -101.6 -61.6 PHI 76 76 A 126 TYR N A 126 TYR CA A 126 TYR C A 127 VAL N 1.0 123.2 168.0 PSI 77 77 A 126 TYR C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -158.1 -96.9 PHI 78 78 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 SER N 1.0 122.0 177.2 PSI 79 79 A 127 VAL C A 128 SER N A 128 SER CA A 128 SER C 1.0 -105.2 -51.6 PHI 80 80 A 128 SER N A 128 SER CA A 128 SER C A 129 VAL N 1.0 92.4 158.0 PSI 81 81 A 128 SER C A 129 VAL N A 129 VAL CA A 129 VAL C 1.0 -77.0 -37.0 PHI 82 82 A 129 VAL N A 129 VAL CA A 129 VAL C A 130 LYS N 1.0 -61.8 -21.8 PSI 83 83 A 129 VAL C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -83.7 -43.7 PHI 84 84 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 LEU N 1.0 -59.8 -19.8 PSI 85 85 A 130 LYS C A 131 LEU N A 131 LEU CA A 131 LEU C 1.0 -83.8 -43.8 PHI 86 86 A 131 LEU N A 131 LEU CA A 131 LEU C A 132 LEU N 1.0 -61.4 -21.4 PSI 87 87 A 131 LEU C A 132 LEU N A 132 LEU CA A 132 LEU C 1.0 -85.2 -45.2 PHI 88 88 A 132 LEU N A 132 LEU CA A 132 LEU C A 133 THR N 1.0 -55.5 -11.7 PSI 89 89 A 132 LEU C A 133 THR N A 133 THR CA A 133 THR C 1.0 -94.2 -54.2 PHI 90 90 A 133 THR N A 133 THR CA A 133 THR C A 134 SER N 1.0 -56.8 3.4 PSI 91 91 A 133 THR C A 134 SER N A 134 SER CA A 134 SER C 1.0 -114.8 -74.2 PHI 92 92 A 134 SER N A 134 SER CA A 134 SER C A 135 PHE N 1.0 -40.7 29.7 PSI 93 93 A 134 SER C A 135 PHE N A 135 PHE CA A 135 PHE C 1.0 -164.8 -48.8 PHI 94 94 A 135 PHE N A 135 PHE CA A 135 PHE C A 136 LYS N 1.0 58.5 112.1 PSI 95 95 A 135 PHE C A 136 LYS N A 136 LYS CA A 136 LYS C 1.0 -77.5 -37.5 PHI 96 96 A 136 LYS N A 136 LYS CA A 136 LYS C A 137 LYS N 1.0 -66.5 5.1 PSI 97 97 A 136 LYS C A 137 LYS N A 137 LYS CA A 137 LYS C 1.0 -81.6 -41.6 PHI 98 98 A 137 LYS N A 137 LYS CA A 137 LYS C A 138 VAL N 1.0 -60.2 -7.4 PSI 99 99 A 137 LYS C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -84.8 -44.8 PHI 100 100 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 LYS N 1.0 -58.6 -18.6 PSI 101 101 A 138 VAL C A 139 LYS N A 139 LYS CA A 139 LYS C 1.0 -85.8 -45.8 PHI 102 102 A 139 LYS N A 139 LYS CA A 139 LYS C A 140 HIS N 1.0 -55.1 -15.1 PSI 103 103 A 139 LYS C A 140 HIS N A 140 HIS CA A 140 HIS C 1.0 -118.1 -48.9 PHI 104 104 A 140 HIS N A 140 HIS CA A 140 HIS C A 141 LEU N 1.0 -42.6 11.4 PSI 105 105 A 140 HIS C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -134.9 -46.7 PHI 106 106 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 THR N 1.0 -78.8 31.4 PSI 107 107 A 142 THR C A 143 ARG N A 143 ARG CA A 143 ARG C 1.0 -144.7 -72.9 PHI 108 108 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 TRP N 1.0 40.1 201.5 PSI 109 109 A 144 ASP C A 145 TRP N A 145 TRP CA A 145 TRP C 1.0 -80.7 -40.7 PHI 110 110 A 145 TRP N A 145 TRP CA A 145 TRP C A 146 ARG N 1.0 -58.5 6.9 PSI 111 111 A 145 TRP C A 146 ARG N A 146 ARG CA A 146 ARG C 1.0 -104.9 -34.9 PHI 112 112 A 146 ARG N A 146 ARG CA A 146 ARG C A 147 THR N 1.0 -73.1 9.9 PSI 113 113 A 146 ARG C A 147 THR N A 147 THR CA A 147 THR C 1.0 -85.2 -45.2 PHI 114 114 A 147 THR N A 147 THR CA A 147 THR C A 148 THR N 1.0 -60.9 -20.9 PSI 115 115 A 147 THR C A 148 THR N A 148 THR CA A 148 THR C 1.0 -84.6 -44.6 PHI 116 116 A 148 THR N A 148 THR CA A 148 THR C A 149 ALA N 1.0 -61.9 -21.9 PSI 117 117 A 148 THR C A 149 ALA N A 149 ALA CA A 149 ALA C 1.0 -82.0 -42.0 PHI 118 118 A 149 ALA N A 149 ALA CA A 149 ALA C A 150 HIS N 1.0 -60.2 -20.2 PSI 119 119 A 149 ALA C A 150 HIS N A 150 HIS CA A 150 HIS C 1.0 -86.2 -46.2 PHI 120 120 A 150 HIS N A 150 HIS CA A 150 HIS C A 151 ALA N 1.0 -64.9 -24.9 PSI 121 121 A 150 HIS C A 151 ALA N A 151 ALA CA A 151 ALA C 1.0 -91.2 -51.2 PHI 122 122 A 151 ALA N A 151 ALA CA A 151 ALA C A 152 LEU N 1.0 -60.4 -20.4 PSI 123 123 A 151 ALA C A 152 LEU N A 152 LEU CA A 152 LEU C 1.0 -102.9 -47.1 PHI 124 124 A 152 LEU N A 152 LEU CA A 152 LEU C A 153 LYS N 1.0 -63.5 13.7 PSI 125 125 A 152 LEU C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -87.0 -47.0 PHI 126 126 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 TYR N 1.0 -49.9 -7.9 PSI 127 127 A 153 LYS C A 154 TYR N A 154 TYR CA A 154 TYR C 1.0 -114.8 -64.8 PHI 128 128 A 154 TYR N A 154 TYR CA A 154 TYR C A 155 SER N 1.0 -31.6 21.2 PSI 129 129 A 154 TYR C A 155 SER N A 155 SER CA A 155 SER C 1.0 -172.9 -38.5 PHI 130 130 A 155 SER N A 155 SER CA A 155 SER C A 156 VAL N 1.0 83.7 223.7 PSI 131 131 A 155 SER C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -124.3 -45.5 PHI 132 132 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 VAL N 1.0 -58.3 5.5 PSI 133 133 A 156 VAL C A 157 VAL N A 157 VAL CA A 157 VAL C 1.0 -130.5 -62.3 PHI 134 134 A 157 VAL N A 157 VAL CA A 157 VAL C A 158 LEU N 1.0 -54.8 26.6 PSI 135 135 A 157 VAL C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -198.7 -62.7 PHI 136 136 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 GLU N 1.0 119.7 186.9 PSI 137 137 A 158 LEU C A 159 GLU N A 159 GLU CA A 159 GLU C 1.0 -166.8 -98.0 PHI 138 138 A 159 GLU N A 159 GLU CA A 159 GLU C A 160 LEU N 1.0 111.5 173.3 PSI 139 139 A 159 GLU C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -151.3 -67.1 PHI 140 140 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 ASN N 1.0 109.2 167.4 PSI 141 141 A 160 LEU C A 161 ASN N A 161 ASN CA A 161 ASN C 1.0 -103.2 -63.2 PHI 142 142 A 161 ASN N A 161 ASN CA A 161 ASN C A 162 GLU N 1.0 -198.3 -158.3 PSI 143 143 A 161 ASN C A 162 GLU N A 162 GLU CA A 162 GLU C 1.0 -80.4 -40.4 PHI 144 144 A 162 GLU N A 162 GLU CA A 162 GLU C A 163 ASP N 1.0 -51.4 5.0 PSI 145 145 A 162 GLU C A 163 ASP N A 163 ASP CA A 163 ASP C 1.0 -115.8 -75.8 PHI 146 146 A 163 ASP N A 163 ASP CA A 163 ASP C A 164 HIS N 1.0 -4.8 35.2 PSI 147 147 A 163 ASP C A 164 HIS N A 164 HIS CA A 164 HIS C 1.0 39.7 79.7 PHI 148 148 A 164 HIS N A 164 HIS CA A 164 HIS C A 165 ARG N 1.0 11.7 56.5 PSI 149 149 A 165 ARG C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -169.6 -104.0 PHI 150 150 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 VAL N 1.0 122.1 187.5 PSI 151 151 A 166 LYS C A 167 VAL N A 167 VAL CA A 167 VAL C 1.0 -159.8 -116.6 PHI 152 152 A 167 VAL N A 167 VAL CA A 167 VAL C A 168 ARG N 1.0 88.9 210.3 PSI 153 153 A 167 VAL C A 168 ARG N A 168 ARG CA A 168 ARG C 1.0 -169.6 -104.2 PHI 154 154 A 168 ARG N A 168 ARG CA A 168 ARG C A 169 ARG N 1.0 122.1 180.3 PSI 155 155 A 168 ARG C A 169 ARG N A 169 ARG CA A 169 ARG C 1.0 -106.7 -46.3 PHI 156 156 A 169 ARG N A 169 ARG CA A 169 ARG C A 170 THR N 1.0 125.2 167.8 PSI 157 157 A 170 THR C A 171 THR N A 171 THR CA A 171 THR C 1.0 -158.1 -66.1 PHI 158 158 A 171 THR N A 171 THR CA A 171 THR C A 172 PRO N 1.0 66.7 166.7 PSI 159 159 A 171 THR C A 172 PRO N A 172 PRO CA A 172 PRO C 1.0 -91.7 -48.1 PHI 160 160 A 172 PRO N A 172 PRO CA A 172 PRO C A 173 VAL N 1.0 122.7 169.7 PSI 161 161 A 172 PRO C A 173 VAL N A 173 VAL CA A 173 VAL C 1.0 -117.4 -57.6 PHI 162 162 A 173 VAL N A 173 VAL CA A 173 VAL C A 174 PRO N 1.0 107.2 148.0 PSI 163 163 A 173 VAL C A 174 PRO N A 174 PRO CA A 174 PRO C 1.0 -77.3 -57.3 PHI 164 164 A 174 PRO N A 174 PRO CA A 174 PRO C A 175 LEU N 1.0 136.1 163.9 PSI 165 165 A 175 LEU C A 176 PHE N A 176 PHE CA A 176 PHE C 1.0 -143.7 -17.9 PHI 166 166 A 176 PHE N A 176 PHE CA A 176 PHE C A 177 PRO N 1.0 111.0 154.0 PSI 167 167 A 176 PHE C A 177 PRO N A 177 PRO CA A 177 PRO C 1.0 -70.3 -30.3 PHI 168 168 A 177 PRO N A 177 PRO CA A 177 PRO C A 178 ASN N 1.0 -42.5 -22.5 PSI 169 169 A 177 PRO C A 178 ASN N A 178 ASN CA A 178 ASN C 1.0 -98.8 -56.4 PHI 170 170 A 178 ASN N A 178 ASN CA A 178 ASN C A 179 GLU N 1.0 -27.3 7.7 PSI 171 171 A 178 ASN C A 179 GLU N A 179 GLU CA A 179 GLU C 1.0 -138.1 -36.1 PHI 172 172 A 179 GLU N A 179 GLU CA A 179 GLU C A 180 ASN N 1.0 -66.9 43.7 PSI stop_ save_