data_nef_c17803_2lgb save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 6 CYS SG 1 11 CYS SG 1 7 CYS SG 2 7 CYS SG 1 20 CYS SG 2 19 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ILE middle . . 3 A 3 VAL middle . . 4 A 4 GLU middle . . 5 A 5 GLN middle . . 6 A 6 CYS middle -HG . 7 A 7 CYS middle -HG . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 ILE middle . . 11 A 11 CYS middle -HG . 12 A 12 SER middle . . 13 A 13 LEU middle . . 14 A 14 TYR middle . . 15 A 15 GLN middle . . 16 A 16 LEU middle . . 17 A 17 GLU middle . . 18 A 18 ASN middle . . 19 A 19 TYR middle . . 20 A 20 CYS middle -HG . 21 A 21 ASN middle . . 22 A 22 GLY end . false 23 B 101 PHE start . . 24 B 102 VAL middle . . 25 B 103 ASN middle . . 26 B 104 GLN middle . . 27 B 105 HIS middle . . 28 B 106 LEU middle . . 29 B 107 CYS middle -HG . 30 B 108 GLY middle . false 31 B 109 SER middle . . 32 B 110 HIS middle . . 33 B 111 LEU middle . . 34 B 112 VAL middle . . 35 B 113 GLU middle . . 36 B 114 ALA middle . . 37 B 115 LEU middle . . 38 B 116 TYR middle . . 39 B 117 LEU middle . . 40 B 118 VAL middle . . 41 B 119 CYS middle -HG . 42 B 120 GLY middle . false 43 B 121 GLU middle . . 44 B 122 ARG middle . . 45 B 123 GLY middle . false 46 B 124 PHE middle . . 47 B 125 PHE middle . . 48 B 126 TYR middle . . 49 B 127 THR middle . . 50 B 128 PRO middle . false 51 B 129 LYS middle . . 52 B 130 THR middle . . 53 B 131 ARG 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 1 GLY HAx H 1 3.930 0.001 A 1 GLY HAy H 1 3.930 0.001 A 1 GLY CA C 13 43.928 0.001 A 2 ILE H H 1 8.376 0.001 A 2 ILE HA H 1 3.923 0.001 A 2 ILE HB H 1 1.321 0.001 A 2 ILE HD1% H 1 0.655 0.001 A 2 ILE HG1y H 1 1.186 0.004 A 2 ILE HG1x H 1 0.941 0.001 A 2 ILE HG2% H 1 0.742 0.001 A 2 ILE CA C 13 62.665 0.001 A 2 ILE CD1 C 13 14.013 0.001 A 2 ILE CG1 C 13 28.065 0.003 A 2 ILE CG2 C 13 16.936 0.001 A 3 VAL H H 1 7.917 0.001 A 3 VAL HA H 1 3.649 0.001 A 3 VAL HB H 1 1.947 0.002 A 3 VAL HG1% H 1 0.911 0.001 A 3 VAL HG2% H 1 0.864 0.001 A 3 VAL CB C 13 31.695 0.001 A 3 VAL CGy C 13 22.096 0.001 A 3 VAL CGx C 13 21.130 0.001 A 4 GLU H H 1 7.994 0.001 A 4 GLU HA H 1 4.194 0.001 A 4 GLU HBx H 1 2.035 0.001 A 4 GLU HBy H 1 2.035 0.001 A 4 GLU HGx H 1 2.450 0.001 A 4 GLU HGy H 1 2.450 0.001 A 4 GLU CB C 13 27.922 0.001 A 4 GLU CG C 13 33.148 0.001 A 5 GLN H H 1 8.210 0.001 A 5 GLN HA H 1 4.002 0.001 A 5 GLN HBy H 1 2.055 0.001 A 5 GLN HBx H 1 1.997 0.001 A 5 GLN HE2y H 1 7.439 0.001 A 5 GLN HE2x H 1 6.746 0.001 A 5 GLN HGy H 1 2.400 0.001 A 5 GLN HGx H 1 2.335 0.001 A 5 GLN CA C 13 58.634 0.001 A 5 GLN CB C 13 29.215 0.001 A 5 GLN CG C 13 33.925 0.001 A 6 CYS H H 1 8.138 0.002 A 6 CYS HA H 1 4.811 0.002 A 6 CYS HBy H 1 3.260 0.001 A 6 CYS HBx H 1 2.839 0.001 A 6 CYS CA C 13 54.548 0.001 A 7 CYS H H 1 8.228 0.004 A 7 CYS HA H 1 4.762 0.001 A 7 CYS HBy H 1 3.655 0.001 A 7 CYS HBx H 1 3.261 0.001 A 7 CYS CA C 13 57.111 0.001 A 8 THR H H 1 8.010 0.004 A 8 THR HA H 1 4.038 0.001 A 8 THR HB H 1 4.339 0.002 A 8 THR HG2% H 1 1.192 0.001 A 8 THR CA C 13 64.343 0.001 A 8 THR CB C 13 68.548 0.001 A 8 THR CG2 C 13 22.181 0.001 A 9 SER H H 1 7.417 0.002 A 9 SER HA H 1 4.668 0.001 A 9 SER HBy H 1 3.972 0.002 A 9 SER HBx H 1 3.817 0.001 A 9 SER CA C 13 56.043 0.001 A 9 SER CB C 13 63.877 0.001 A 10 ILE H H 1 7.756 0.002 A 10 ILE HA H 1 4.377 0.001 A 10 ILE HB H 1 1.550 0.003 A 10 ILE HD1% H 1 0.566 0.001 A 10 ILE HG1y H 1 1.150 0.002 A 10 ILE HG1x H 1 0.563 0.002 A 10 ILE HG2% H 1 0.648 0.002 A 10 ILE CA C 13 59.861 0.001 A 10 ILE CB C 13 39.419 0.001 A 10 ILE CD1 C 13 12.766 0.001 A 10 ILE CG1 C 13 27.037 0.001 A 10 ILE CG2 C 13 17.441 0.001 A 11 CYS H H 1 9.351 0.003 A 11 CYS HA H 1 4.985 0.001 A 11 CYS HBy H 1 3.233 0.004 A 11 CYS HBx H 1 3.078 0.002 A 11 CYS CA C 13 52.917 0.001 A 12 SER H H 1 8.551 0.001 A 12 SER HA H 1 4.553 0.001 A 12 SER HBy H 1 4.257 0.002 A 12 SER HBx H 1 3.927 0.001 A 12 SER CA C 13 56.396 0.001 A 12 SER CB C 13 65.643 0.001 A 13 LEU H H 1 8.596 0.001 A 13 LEU HA H 1 3.938 0.001 A 13 LEU HBy H 1 1.515 0.002 A 13 LEU HBx H 1 1.432 0.001 A 13 LEU HD1% H 1 0.867 0.001 A 13 LEU HD2% H 1 0.792 0.001 A 13 LEU HG H 1 1.506 0.001 A 13 LEU CA C 13 58.536 0.001 A 13 LEU CB C 13 41.364 0.001 A 13 LEU CDx C 13 24.165 0.001 A 13 LEU CDy C 13 24.522 0.001 A 13 LEU CG C 13 27.058 0.001 A 14 TYR H H 1 7.477 0.002 A 14 TYR HA H 1 4.116 0.001 A 14 TYR HBx H 1 2.929 0.001 A 14 TYR HBy H 1 2.929 0.001 A 14 TYR HDx H 1 7.041 0.002 A 14 TYR HDy H 1 7.041 0.002 A 14 TYR HEx H 1 6.804 0.002 A 14 TYR HEy H 1 6.804 0.002 A 14 TYR CA C 13 60.260 0.001 A 14 TYR CB C 13 37.840 0.001 A 15 GLN H H 1 7.521 0.002 A 15 GLN HA H 1 3.937 0.001 A 15 GLN HBy H 1 2.330 0.001 A 15 GLN HBx H 1 1.973 0.001 A 15 GLN HE2y H 1 7.370 0.001 A 15 GLN HE2x H 1 6.845 0.001 A 15 GLN HGy H 1 2.406 0.001 A 15 GLN HGx H 1 2.345 0.001 A 15 GLN CA C 13 58.261 0.001 A 15 GLN CB C 13 29.119 0.001 A 15 GLN CG C 13 35.010 0.003 A 16 LEU H H 1 7.979 0.001 A 16 LEU HA H 1 4.102 0.001 A 16 LEU HBy H 1 1.860 0.001 A 16 LEU HBx H 1 1.582 0.001 A 16 LEU HD1% H 1 0.799 0.001 A 16 LEU HD2% H 1 0.760 0.001 A 16 LEU HG H 1 1.700 0.001 A 16 LEU CA C 13 58.194 0.001 A 16 LEU CB C 13 42.033 0.008 A 16 LEU CDy C 13 25.589 0.001 A 16 LEU CDx C 13 24.979 0.001 A 16 LEU CG C 13 26.946 0.001 A 17 GLU H H 1 8.067 0.001 A 17 GLU HA H 1 4.069 0.001 A 17 GLU HBy H 1 2.058 0.001 A 17 GLU HBx H 1 1.977 0.005 A 17 GLU HGy H 1 2.520 0.001 A 17 GLU HGx H 1 2.303 0.001 A 17 GLU CA C 13 57.854 0.001 A 17 GLU CB C 13 27.674 0.002 A 17 GLU CG C 13 33.304 0.001 A 18 ASN H H 1 7.474 0.001 A 18 ASN HA H 1 4.390 0.001 A 18 ASN HBy H 1 2.564 0.001 A 18 ASN HBx H 1 2.481 0.002 A 18 ASN HD2y H 1 7.119 0.001 A 18 ASN HD2x H 1 6.336 0.001 A 18 ASN CA C 13 54.955 0.001 A 18 ASN CB C 13 38.497 0.001 A 19 TYR H H 1 7.853 0.001 A 19 TYR HA H 1 4.379 0.001 A 19 TYR HBy H 1 3.251 0.002 A 19 TYR HBx H 1 2.965 0.001 A 19 TYR HDx H 1 7.242 0.002 A 19 TYR HDy H 1 7.242 0.002 A 19 TYR HEx H 1 6.720 0.001 A 19 TYR HEy H 1 6.720 0.001 A 19 TYR CA C 13 59.467 0.001 A 19 TYR CB C 13 38.086 0.001 A 20 CYS H H 1 7.535 0.001 A 20 CYS HA H 1 4.562 0.001 A 20 CYS HBy H 1 3.151 0.003 A 20 CYS HBx H 1 2.815 0.002 A 20 CYS CA C 13 54.523 0.001 A 20 CYS CB C 13 36.967 0.001 A 21 ASN H H 1 7.968 0.001 A 21 ASN HA H 1 4.713 0.002 A 21 ASN HBy H 1 2.795 0.003 A 21 ASN HBx H 1 2.649 0.001 A 21 ASN HD2y H 1 7.407 0.001 A 21 ASN HD2x H 1 6.670 0.001 A 21 ASN CA C 13 53.087 0.001 A 21 ASN CB C 13 38.930 0.001 A 22 GLY H H 1 7.877 0.002 A 22 GLY HAx H 1 3.933 0.001 A 22 GLY HAy H 1 3.933 0.001 A 22 GLY CA C 13 43.161 0.001 B 101 PHE HA H 1 4.251 0.001 B 101 PHE HBy H 1 3.173 0.001 B 101 PHE HBx H 1 3.116 0.001 B 101 PHE HDx H 1 7.249 0.001 B 101 PHE HDy H 1 7.249 0.001 B 101 PHE HEx H 1 7.363 0.001 B 101 PHE HEy H 1 7.363 0.001 B 101 PHE HZ H 1 7.336 0.001 B 101 PHE CA C 13 56.812 0.001 B 101 PHE CB C 13 39.497 0.004 B 102 VAL H H 1 8.082 0.005 B 102 VAL HA H 1 4.078 0.002 B 102 VAL HB H 1 1.942 0.002 B 102 VAL HG1% H 1 0.858 0.004 B 102 VAL HG2% H 1 0.858 0.004 B 102 VAL CA C 13 61.731 0.001 B 102 VAL CB C 13 33.216 0.001 B 102 VAL CGy C 13 20.990 0.001 B 102 VAL CGx C 13 20.412 0.001 B 103 ASN H H 1 8.250 0.001 B 103 ASN HA H 1 4.620 0.002 B 103 ASN HBy H 1 2.752 0.001 B 103 ASN HBx H 1 2.673 0.001 B 103 ASN HD2y H 1 7.451 0.001 B 103 ASN HD2x H 1 6.766 0.001 B 103 ASN CA C 13 53.007 0.001 B 103 ASN CB C 13 38.594 0.001 B 104 GLN H H 1 8.195 0.001 B 104 GLN HA H 1 4.356 0.002 B 104 GLN HBy H 1 2.078 0.001 B 104 GLN HBx H 1 1.781 0.004 B 104 GLN HE2y H 1 7.318 0.001 B 104 GLN HE2x H 1 6.617 0.001 B 104 GLN HGx H 1 2.187 0.002 B 104 GLN HGy H 1 2.187 0.002 B 104 GLN CA C 13 55.166 0.001 B 104 GLN CB C 13 30.801 0.001 B 104 GLN CG C 13 33.656 0.001 B 105 HIS H H 1 8.378 0.001 B 105 HIS HA H 1 4.433 0.002 B 105 HIS HBy H 1 3.511 0.002 B 105 HIS HBx H 1 3.221 0.002 B 105 HIS HD2 H 1 7.343 0.001 B 105 HIS HE1 H 1 8.486 0.001 B 105 HIS CA C 13 56.416 0.001 B 105 HIS CB C 13 28.407 0.001 B 106 LEU H H 1 8.750 0.002 B 106 LEU HA H 1 4.430 0.001 B 106 LEU HBy H 1 1.668 0.001 B 106 LEU HBx H 1 0.976 0.005 B 106 LEU HD1% H 1 0.835 0.001 B 106 LEU HD2% H 1 0.725 0.004 B 106 LEU HG H 1 1.532 0.002 B 106 LEU CA C 13 54.052 0.001 B 106 LEU CB C 13 44.573 0.001 B 106 LEU CDy C 13 25.789 0.001 B 106 LEU CDx C 13 23.780 0.001 B 106 LEU CG C 13 25.984 0.001 B 107 CYS H H 1 8.157 0.002 B 107 CYS HA H 1 4.863 0.001 B 107 CYS HBy H 1 3.172 0.001 B 107 CYS HBx H 1 2.939 0.001 B 107 CYS CA C 13 54.116 0.001 B 108 GLY H H 1 8.830 0.003 B 108 GLY HAy H 1 3.948 0.001 B 108 GLY HAx H 1 3.764 0.007 B 108 GLY CA C 13 46.525 0.001 B 109 SER H H 1 8.850 0.002 B 109 SER HA H 1 4.064 0.003 B 109 SER HBx H 1 3.831 0.003 B 109 SER HBy H 1 3.831 0.003 B 109 SER CA C 13 60.913 0.001 B 109 SER CB C 13 62.429 0.001 B 110 HIS H H 1 7.941 0.001 B 110 HIS HA H 1 4.477 0.005 B 110 HIS HBy H 1 3.492 0.002 B 110 HIS HBx H 1 3.239 0.001 B 110 HIS HD2 H 1 7.411 0.001 B 110 HIS HE1 H 1 8.628 0.001 B 110 HIS CA C 13 57.353 0.001 B 110 HIS CB C 13 27.968 0.001 B 111 LEU H H 1 7.092 0.001 B 111 LEU HA H 1 3.988 0.002 B 111 LEU HBy H 1 1.838 0.002 B 111 LEU HBx H 1 1.213 0.002 B 111 LEU HD1% H 1 0.791 0.001 B 111 LEU HD2% H 1 0.740 0.001 B 111 LEU HG H 1 1.367 0.003 B 111 LEU CA C 13 57.353 0.001 B 111 LEU CB C 13 40.323 0.002 B 111 LEU CDy C 13 25.352 0.001 B 111 LEU CDx C 13 22.654 0.001 B 111 LEU CG C 13 27.184 0.001 B 112 VAL H H 1 7.301 0.001 B 112 VAL HA H 1 3.393 0.003 B 112 VAL HB H 1 2.039 0.001 B 112 VAL HG1% H 1 0.955 0.001 B 112 VAL HG2% H 1 0.899 0.001 B 112 VAL CA C 13 66.584 0.001 B 112 VAL CB C 13 31.635 0.001 B 112 VAL CGy C 13 22.233 0.001 B 112 VAL CGx C 13 21.315 0.001 B 113 GLU H H 1 7.933 0.001 B 113 GLU HA H 1 4.040 0.002 B 113 GLU HBy H 1 2.121 0.002 B 113 GLU HBx H 1 2.046 0.002 B 113 GLU HGx H 1 2.498 0.001 B 113 GLU HGy H 1 2.498 0.001 B 113 GLU CA C 13 58.639 0.001 B 113 GLU CB C 13 27.879 0.001 B 113 GLU CG C 13 32.619 0.001 B 114 ALA H H 1 7.757 0.001 B 114 ALA HA H 1 4.048 0.001 B 114 ALA HB% H 1 1.440 0.001 B 114 ALA CA C 13 55.225 0.001 B 114 ALA CB C 13 18.906 0.001 B 115 LEU H H 1 8.100 0.001 B 115 LEU HA H 1 3.943 0.002 B 115 LEU HBy H 1 1.251 0.010 B 115 LEU HD1% H 1 0.711 0.001 B 115 LEU HD2% H 1 0.610 0.001 B 115 LEU HG H 1 1.594 0.007 B 115 LEU CA C 13 57.628 0.001 B 115 LEU CB C 13 41.532 0.001 B 115 LEU CDx C 13 24.229 0.001 B 115 LEU CDy C 13 25.581 0.001 B 115 LEU CG C 13 26.982 0.001 B 116 TYR H H 1 8.152 0.001 B 116 TYR HA H 1 4.149 0.002 B 116 TYR HBx H 1 3.088 0.002 B 116 TYR HBy H 1 3.088 0.002 B 116 TYR HDx H 1 7.066 0.003 B 116 TYR HDy H 1 7.066 0.003 B 116 TYR HEx H 1 6.717 0.001 B 116 TYR HEy H 1 6.717 0.001 B 116 TYR CA C 13 61.284 0.001 B 116 TYR CB C 13 37.896 0.001 B 117 LEU H H 1 7.913 0.002 B 117 LEU HA H 1 4.037 0.003 B 117 LEU HBy H 1 1.877 0.003 B 117 LEU HBx H 1 1.596 0.002 B 117 LEU HD1% H 1 0.925 0.001 B 117 LEU HD2% H 1 0.896 0.001 B 117 LEU HG H 1 1.832 0.002 B 117 LEU CA C 13 57.571 0.001 B 117 LEU CB C 13 42.254 0.001 B 117 LEU CDy C 13 24.999 0.001 B 117 LEU CDx C 13 23.472 0.001 B 117 LEU CG C 13 26.926 0.001 B 118 VAL H H 1 8.390 0.001 B 118 VAL HA H 1 3.814 0.003 B 118 VAL HB H 1 2.086 0.001 B 118 VAL HG1% H 1 0.996 0.001 B 118 VAL HG2% H 1 0.864 0.001 B 118 VAL CA C 13 65.212 0.001 B 118 VAL CB C 13 32.253 0.001 B 118 VAL CGy C 13 22.409 0.001 B 118 VAL CGx C 13 21.531 0.001 B 119 CYS H H 1 8.604 0.001 B 119 CYS HA H 1 4.680 0.002 B 119 CYS HBy H 1 3.161 0.001 B 119 CYS HBx H 1 2.913 0.002 B 119 CYS CA C 13 54.674 0.001 B 119 CYS CB C 13 36.674 0.001 B 120 GLY H H 1 7.797 0.002 B 120 GLY HAx H 1 3.852 0.003 B 120 GLY HAy H 1 3.852 0.003 B 120 GLY CA C 13 46.148 0.001 B 121 GLU H H 1 8.021 0.001 B 121 GLU HA H 1 4.197 0.003 B 121 GLU HBy H 1 2.132 0.001 B 121 GLU HBx H 1 2.041 0.001 B 121 GLU HGy H 1 2.487 0.001 B 121 GLU HGx H 1 2.435 0.001 B 121 GLU CA C 13 56.540 0.001 B 121 GLU CB C 13 28.065 0.001 B 121 GLU CG C 13 32.842 0.001 B 122 ARG H H 1 7.814 0.003 B 122 ARG HA H 1 4.179 0.004 B 122 ARG HBy H 1 1.892 0.001 B 122 ARG HBx H 1 1.829 0.001 B 122 ARG HDx H 1 3.169 0.001 B 122 ARG HDy H 1 3.169 0.001 B 122 ARG HGx H 1 1.660 0.001 B 122 ARG HGy H 1 1.660 0.001 B 122 ARG CA C 13 56.897 0.001 B 122 ARG CB C 13 30.434 0.001 B 122 ARG CD C 13 43.433 0.001 B 122 ARG CG C 13 27.148 0.001 B 123 GLY H H 1 7.835 0.001 B 123 GLY HAy H 1 3.830 0.001 B 123 GLY HAx H 1 3.797 0.005 B 123 GLY CA C 13 45.212 0.003 B 124 PHE H H 1 7.686 0.001 B 124 PHE HA H 1 4.554 0.004 B 124 PHE HBy H 1 2.952 0.003 B 124 PHE HBx H 1 2.852 0.004 B 124 PHE HDx H 1 7.016 0.002 B 124 PHE HDy H 1 7.016 0.002 B 124 PHE HEx H 1 7.172 0.001 B 124 PHE HEy H 1 7.172 0.001 B 124 PHE CA C 13 57.636 0.001 B 124 PHE CB C 13 39.908 0.002 B 125 PHE H H 1 7.897 0.002 B 125 PHE HA H 1 4.528 0.001 B 125 PHE HBy H 1 3.052 0.002 B 125 PHE HBx H 1 2.903 0.002 B 125 PHE HDx H 1 7.170 0.001 B 125 PHE HDy H 1 7.170 0.001 B 125 PHE HEx H 1 7.278 0.001 B 125 PHE HEy H 1 7.278 0.001 B 125 PHE HZ H 1 7.239 0.001 B 125 PHE CA C 13 57.422 0.001 B 125 PHE CB C 13 39.760 0.002 B 126 TYR H H 1 7.764 0.002 B 126 TYR HA H 1 4.547 0.001 B 126 TYR HBy H 1 2.960 0.001 B 126 TYR HBx H 1 2.882 0.002 B 126 TYR HDx H 1 7.043 0.004 B 126 TYR HDy H 1 7.043 0.004 B 126 TYR HEx H 1 6.760 0.003 B 126 TYR HEy H 1 6.760 0.003 B 126 TYR CA C 13 57.672 0.001 B 126 TYR CB C 13 39.094 0.001 B 127 THR H H 1 7.663 0.001 B 127 THR HA H 1 4.537 0.001 B 127 THR HB H 1 4.064 0.002 B 127 THR HG2% H 1 1.156 0.001 B 127 THR CA C 13 58.979 0.001 B 127 THR CB C 13 69.810 0.001 B 127 THR CG2 C 13 21.178 0.001 B 128 PRO HA H 1 4.310 0.001 B 128 PRO HBy H 1 2.239 0.002 B 128 PRO HBx H 1 1.888 0.001 B 128 PRO HDx H 1 3.639 0.004 B 128 PRO HDy H 1 3.639 0.004 B 128 PRO HGy H 1 1.962 0.001 B 128 PRO HGx H 1 1.921 0.001 B 128 PRO CA C 13 63.098 0.001 B 128 PRO CB C 13 32.057 0.001 B 128 PRO CD C 13 50.865 0.001 B 128 PRO CG C 13 27.312 0.001 B 129 LYS H H 1 8.102 0.002 B 129 LYS HA H 1 4.297 0.001 B 129 LYS HBy H 1 1.814 0.001 B 129 LYS HBx H 1 1.707 0.001 B 129 LYS HDx H 1 1.629 0.001 B 129 LYS HDy H 1 1.629 0.001 B 129 LYS HEx H 1 2.920 0.001 B 129 LYS HEy H 1 2.920 0.001 B 129 LYS HGx H 1 1.410 0.001 B 129 LYS HGy H 1 1.410 0.001 B 129 LYS CA C 13 56.102 0.001 B 129 LYS CB C 13 32.985 0.001 B 129 LYS CD C 13 28.753 0.001 B 129 LYS CE C 13 41.863 0.001 B 129 LYS CG C 13 24.771 0.001 B 130 THR H H 1 7.825 0.001 B 130 THR HA H 1 4.274 0.002 B 130 THR HB H 1 4.155 0.005 B 130 THR HG2% H 1 1.169 0.001 B 130 THR CA C 13 61.513 0.001 B 130 THR CB C 13 69.787 0.001 B 130 THR CG2 C 13 21.567 0.001 B 131 ARG H H 1 8.093 0.001 B 131 ARG HA H 1 4.336 0.001 B 131 ARG HBy H 1 1.890 0.001 B 131 ARG HBx H 1 1.745 0.001 B 131 ARG HDx H 1 3.153 0.001 B 131 ARG HDy H 1 3.153 0.001 B 131 ARG HGx H 1 1.609 0.001 B 131 ARG HGy H 1 1.609 0.001 B 131 ARG CA C 13 55.130 0.001 B 131 ARG CB C 13 30.677 0.001 B 131 ARG CD C 13 43.234 0.001 B 131 ARG CG C 13 27.068 0.001 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 . 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 10 ILE H A 10 ILE HG1y 1.0 1.8 4.97 2 2 A 10 ILE H A 10 ILE HD1% 1.0 1.8 6.50 3 3 A 10 ILE H A 10 ILE HG2% 1.0 1.8 5.66 4 4 A 10 ILE H A 10 ILE HG1x 1.0 1.8 4.97 5 5 A 10 ILE H A 10 ILE HB 1.0 1.8 4.48 6 6 B 114 ALA H B 114 ALA HB% 1.0 1.8 4.34 7 7 B 105 HIS HA B 106 LEU H 1.0 1.8 3.80 8 8 B 119 CYS H B 119 CYS HBy 1.0 1.8 4.38 9 9 B 119 CYS H B 119 CYS HBx 1.0 1.8 4.38 10 10 A 9 SER H A 9 SER HBx 1.0 1.8 4.66 11 11 A 9 SER H A 9 SER HBy 1.0 1.8 4.66 12 12 A 12 SER H A 12 SER HBx 1.0 1.8 4.46 13 13 A 2 ILE H A 1 GLY HAx 1.0 1.8 4.05 14 13 A 1 GLY HAy A 2 ILE H 1.0 1.8 4.05 15 14 A 2 ILE H A 2 ILE HB 1.0 1.8 4.08 16 15 A 2 ILE H A 2 ILE HG2% 1.0 1.8 5.73 17 16 A 3 VAL H A 3 VAL HB 1.0 1.8 3.70 18 17 A 3 VAL H A 3 VAL HG1% 1.0 1.8 5.09 19 18 A 3 VAL H A 3 VAL HG2% 1.0 1.8 5.09 20 19 A 4 GLU H A 4 GLU HGx 1.0 1.8 5.09 21 19 A 4 GLU H A 4 GLU HGy 1.0 1.8 5.09 22 20 A 4 GLU H A 4 GLU HBx 1.0 1.8 3.76 23 20 A 4 GLU H A 4 GLU HBy 1.0 1.8 3.76 24 21 A 5 GLN H A 5 GLN HGx 1.0 1.8 5.20 25 22 A 6 CYS H A 6 CYS HBx 1.0 1.8 4.24 26 23 A 6 CYS H A 6 CYS HBy 1.0 1.8 4.24 27 24 A 7 CYS H A 7 CYS HBx 1.0 1.8 4.05 28 25 A 7 CYS H A 7 CYS HBy 1.0 1.8 3.95 29 26 A 8 THR H A 8 THR HB 1.0 1.8 4.28 30 27 A 13 LEU H A 13 LEU HBx 1.0 1.8 4.53 31 28 A 13 LEU H A 13 LEU HD1% 1.0 1.8 5.84 32 29 B 119 CYS H B 118 VAL HG2% 1.0 1.8 5.92 33 30 A 13 LEU H A 13 LEU HD2% 1.0 1.8 5.84 34 31 A 14 TYR H A 14 TYR HBx 1.0 1.8 4.02 35 31 A 14 TYR H A 14 TYR HBy 1.0 1.8 4.02 36 32 A 15 GLN H A 15 GLN HBy 1.0 1.8 4.39 37 33 A 15 GLN H A 15 GLN HBx 1.0 1.8 4.39 38 34 A 16 LEU H A 16 LEU HG 1.0 1.8 4.90 39 35 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.23 40 36 A 16 LEU H A 16 LEU HD1% 1.0 1.8 5.60 41 37 A 16 LEU H A 16 LEU HD2% 1.0 1.8 5.60 42 38 A 18 ASN H A 18 ASN HBx 1.0 1.8 4.20 43 39 A 18 ASN H A 18 ASN HBy 1.0 1.8 4.20 44 40 A 19 TYR H A 19 TYR HBx 1.0 1.8 4.24 45 41 A 20 CYS H A 20 CYS HBx 1.0 1.8 4.27 46 42 A 20 CYS H A 20 CYS HBy 1.0 1.8 4.27 47 43 A 21 ASN H A 21 ASN HBx 1.0 1.8 4.11 48 44 A 21 ASN H A 21 ASN HBy 1.0 1.8 4.11 49 45 B 102 VAL H B 102 VAL CB 1.0 1.8 4.03 50 46 B 102 VAL H B 101 PHE HA 1.0 1.8 3.60 51 47 B 103 ASN H B 103 ASN HBy 1.0 1.8 5.20 52 48 B 105 HIS H B 105 HIS HBx 1.0 1.8 4.25 53 49 B 105 HIS H B 105 HIS HBy 1.0 1.8 4.25 54 50 B 107 CYS H B 107 CYS HBx 1.0 1.8 3.97 55 51 B 107 CYS H B 107 CYS HBy 1.0 1.8 4.97 56 52 B 110 HIS H B 110 HIS HBx 1.0 1.8 4.19 57 53 B 110 HIS H B 110 HIS HBy 1.0 1.8 4.19 58 54 B 111 LEU H B 111 LEU HBx 1.0 1.8 4.40 59 55 B 111 LEU H B 111 LEU HG 1.0 1.8 5.10 60 56 B 112 VAL H B 112 VAL HB 1.0 1.8 3.83 61 57 B 112 VAL H B 112 VAL HG2% 1.0 1.8 5.33 62 58 B 113 GLU H B 113 GLU HGx 1.0 1.8 5.14 63 58 B 113 GLU H B 113 GLU HGy 1.0 1.8 5.14 64 59 B 113 GLU H B 113 GLU HBx 1.0 1.8 4.01 65 60 B 112 VAL HB B 113 GLU H 1.0 1.8 3.79 66 61 B 113 GLU H B 113 GLU HBy 1.0 1.8 4.01 67 62 B 115 LEU H B 115 LEU HD2% 1.0 1.8 5.84 68 63 B 115 LEU H B 115 LEU HD1% 1.0 1.8 5.84 69 64 B 116 TYR H B 116 TYR HBx 1.0 1.8 3.89 70 64 B 116 TYR H B 116 TYR HBy 1.0 1.8 3.89 71 65 B 118 VAL H B 118 VAL HB 1.0 1.8 3.67 72 66 B 118 VAL HG2% B 118 VAL H 1.0 1.8 5.08 73 67 B 121 GLU H B 121 GLU HBx 1.0 1.8 4.53 74 68 B 122 ARG H B 122 ARG HGx 1.0 1.8 5.02 75 68 B 122 ARG H B 122 ARG HGy 1.0 1.8 5.02 76 69 B 122 ARG H B 122 ARG HBx 1.0 1.8 4.18 77 70 B 122 ARG H B 122 ARG HBy 1.0 1.8 4.18 78 71 B 126 TYR H B 126 TYR HBy 1.0 1.8 5.17 79 72 B 127 THR H B 127 THR HB 1.0 1.8 4.46 80 73 A 21 ASN H A 20 CYS HA 1.0 1.8 4.52 81 74 A 13 LEU H A 12 SER HA 1.0 1.8 3.64 82 75 A 10 ILE H A 9 SER HA 1.0 1.8 3.97 83 76 A 3 VAL H A 1 GLY HAx 1.0 1.8 5.02 84 76 A 1 GLY HAy A 3 VAL H 1.0 1.8 5.02 85 77 B 129 LYS HA B 130 THR H 1.0 1.8 3.92 86 78 B 128 PRO HA B 129 LYS H 1.0 1.8 4.03 87 79 B 127 THR HG2% B 128 PRO HDx 1.0 1.8 6.09 88 79 B 127 THR HG2% B 128 PRO HDy 1.0 1.8 6.09 89 80 B 127 THR H B 126 TYR HA 1.0 1.8 4.13 90 81 B 126 TYR H B 125 PHE HA 1.0 1.8 3.90 91 82 B 122 ARG H B 121 GLU HA 1.0 1.8 4.01 92 83 B 110 HIS H B 109 SER HA 1.0 1.8 4.99 93 84 B 107 CYS HA B 108 GLY H 1.0 1.8 3.79 94 85 B 107 CYS H B 106 LEU HA 1.0 1.8 3.46 95 86 B 105 HIS H B 104 GLN HA 1.0 1.8 3.72 96 87 B 103 ASN HA B 104 GLN H 1.0 1.8 3.51 97 88 B 103 ASN H B 102 VAL HA 1.0 1.8 3.55 98 89 A 6 CYS HA A 11 CYS H 1.0 1.8 5.21 99 90 A 10 ILE HB A 11 CYS H 1.0 1.8 5.60 100 91 A 12 SER H A 11 CYS HA 1.0 1.8 3.70 101 92 B 106 LEU H A 7 CYS HA 1.0 1.8 4.28 102 93 B 109 SER H B 110 HIS HA 1.0 1.8 6.85 103 94 B 119 CYS H B 116 TYR HA 1.0 1.8 4.86 104 95 B 118 VAL H B 116 TYR HA 1.0 1.8 5.17 105 96 A 7 CYS HBx B 108 GLY H 1.0 1.8 5.13 106 97 A 12 SER H A 15 GLN H 1.0 1.8 5.03 107 98 A 13 LEU H A 14 TYR H 1.0 1.8 4.35 108 99 B 119 CYS H B 120 GLY H 1.0 1.8 3.94 109 100 B 118 VAL H B 117 LEU H 1.0 1.8 4.53 110 101 B 119 CYS H B 118 VAL H 1.0 1.8 3.95 111 102 A 12 SER H A 16 LEU H 1.0 1.8 5.37 112 103 B 119 CYS H B 116 TYR H 1.0 1.8 5.41 113 104 A 2 ILE H A 4 GLU H 1.0 1.8 5.09 114 105 B 106 LEU H B 105 HIS HBx 1.0 1.8 5.10 115 106 B 106 LEU H B 105 HIS HBy 1.0 1.8 5.10 116 107 B 108 GLY H B 107 CYS HBx 1.0 1.8 5.02 117 108 B 108 GLY H B 107 CYS HBy 1.0 1.8 5.02 118 109 A 12 SER H A 11 CYS HBx 1.0 1.8 4.69 119 110 A 12 SER H A 11 CYS HBy 1.0 1.8 4.69 120 111 A 12 SER H A 15 GLN HBx 1.0 1.8 4.64 121 112 A 12 SER H A 15 GLN HBy 1.0 1.8 4.64 122 113 B 119 CYS H B 118 VAL HB 1.0 1.8 5.06 123 114 A 2 ILE H A 3 VAL HB 1.0 1.8 6.13 124 115 B 108 GLY H B 111 LEU HBx 1.0 1.8 5.47 125 116 B 118 VAL H B 117 LEU HBy 1.0 1.8 4.70 126 117 B 114 ALA HB% B 118 VAL H 1.0 1.8 6.05 127 118 B 108 GLY H B 111 LEU HBy 1.0 1.8 5.47 128 119 A 10 ILE HG2% B 105 HIS H 1.0 1.8 6.01 129 120 A 10 ILE HG2% B 105 HIS HE1 1.0 1.8 7.07 130 121 A 2 ILE H A 3 VAL HA 1.0 1.8 7.00 131 122 A 7 CYS H A 8 THR H 1.0 1.8 3.62 132 123 B 116 TYR H B 117 LEU H 1.0 1.8 4.01 133 124 B 130 THR H B 129 LYS H 1.0 1.8 5.38 134 125 B 130 THR H B 131 ARG H 1.0 1.8 5.68 135 126 B 114 ALA H B 116 TYR H 1.0 1.8 5.01 136 127 A 18 ASN H A 17 GLU H 1.0 1.8 4.26 137 128 A 19 TYR H A 20 CYS H 1.0 1.8 3.75 138 129 A 18 ASN H A 19 TYR H 1.0 1.8 3.97 139 130 A 15 GLN H A 16 LEU H 1.0 1.8 3.71 140 131 A 16 LEU H A 17 GLU H 1.0 1.8 3.60 141 132 B 126 TYR H B 127 THR H 1.0 1.8 5.63 142 133 A 15 GLN H A 17 GLU H 1.0 1.8 4.58 143 134 A 9 SER H A 8 THR H 1.0 1.8 4.23 144 135 B 110 HIS H B 110 HIS HD2 1.0 1.8 5.29 145 136 B 112 VAL H B 113 GLU H 1.0 1.8 4.07 146 137 B 114 ALA H B 112 VAL H 1.0 1.8 4.99 147 138 B 110 HIS H B 111 LEU H 1.0 1.8 3.93 148 139 A 6 CYS H A 3 VAL HA 1.0 1.8 4.63 149 140 B 127 THR H B 128 PRO HDx 1.0 1.8 5.73 150 140 B 127 THR H B 128 PRO HDy 1.0 1.8 5.73 151 141 B 116 TYR H B 113 GLU HA 1.0 1.8 4.45 152 142 B 110 HIS H B 109 SER HBx 1.0 1.8 4.53 153 142 B 110 HIS H B 109 SER HBy 1.0 1.8 4.53 154 143 B 129 LYS H B 128 PRO HDx 1.0 1.8 6.34 155 143 B 129 LYS H B 128 PRO HDy 1.0 1.8 6.34 156 144 B 115 LEU H B 112 VAL HA 1.0 1.8 4.87 157 145 B 116 TYR H B 112 VAL HA 1.0 1.8 4.71 158 146 B 115 LEU H B 116 TYR HBx 1.0 1.8 5.43 159 146 B 115 LEU H B 116 TYR HBy 1.0 1.8 5.43 160 147 B 104 GLN H B 103 ASN HBx 1.0 1.8 6.04 161 148 A 7 CYS HBy A 8 THR H 1.0 1.8 4.09 162 149 B 117 LEU H B 116 TYR HBx 1.0 1.8 4.33 163 149 B 116 TYR HBy B 117 LEU H 1.0 1.8 4.33 164 150 B 114 ALA H B 112 VAL HA 1.0 1.8 5.43 165 151 B 127 THR H B 126 TYR HBx 1.0 1.8 5.06 166 152 B 127 THR H B 126 TYR HBy 1.0 1.8 5.06 167 153 B 120 GLY H B 119 CYS HBx 1.0 1.8 4.93 168 154 B 104 GLN H B 103 ASN HBy 1.0 1.8 5.04 169 155 B 125 PHE H B 125 PHE HBy 1.0 1.8 4.52 170 156 A 6 CYS H A 5 GLN HGx 1.0 1.8 6.11 171 157 A 6 CYS H A 5 GLN HGy 1.0 1.8 5.61 172 158 A 19 TYR H A 18 ASN HBx 1.0 1.8 4.69 173 159 A 19 TYR H A 18 ASN HBy 1.0 1.8 4.69 174 160 B 121 GLU H B 121 GLU HGx 1.0 1.8 5.32 175 161 B 114 ALA H B 113 GLU HGx 1.0 1.8 5.94 176 161 B 114 ALA H B 113 GLU HGy 1.0 1.8 5.94 177 162 B 114 ALA H B 113 GLU HBx 1.0 1.8 4.61 178 163 B 114 ALA H B 113 GLU HBy 1.0 1.8 4.61 179 164 B 122 ARG H B 121 GLU HBy 1.0 1.8 4.94 180 165 A 6 CYS H A 5 GLN HBx 1.0 1.8 4.50 181 166 A 6 CYS H A 5 GLN HBy 1.0 1.8 4.50 182 167 A 17 GLU H A 16 LEU HBx 1.0 1.8 4.48 183 168 A 3 VAL HB A 4 GLU H 1.0 1.8 3.80 184 169 B 103 ASN H B 102 VAL HB 1.0 1.8 4.74 185 170 A 17 GLU H A 16 LEU HBy 1.0 1.8 4.48 186 171 B 116 TYR H B 115 LEU HG 1.0 1.8 4.08 187 172 B 129 LYS H B 129 LYS HBy 1.0 1.8 4.41 188 173 A 16 LEU HG A 17 GLU H 1.0 1.8 5.81 189 174 B 129 LYS H B 129 LYS HBx 1.0 1.8 4.41 190 175 B 107 CYS H B 106 LEU HBx 1.0 1.8 4.86 191 176 B 114 ALA HB% B 115 LEU H 1.0 1.8 4.75 192 177 B 114 ALA HB% B 116 TYR H 1.0 1.8 6.05 193 178 A 7 CYS H A 8 THR HG2% 1.0 1.8 6.37 194 179 A 10 ILE HG2% B 104 GLN H 1.0 1.8 6.08 195 180 B 102 VAL CB B 103 ASN H 1.0 1.8 4.58 196 181 A 3 VAL HG1% A 4 GLU H 1.0 1.8 5.26 197 182 A 2 ILE HB A 3 VAL H 1.0 1.8 5.58 198 183 A 2 ILE HG2% A 3 VAL H 1.0 1.8 4.68 199 184 B 131 ARG H B 130 THR HG2% 1.0 1.8 5.69 200 185 B 107 CYS H B 106 LEU HBy 1.0 1.8 4.86 201 186 A 19 TYR H B 115 LEU HD1% 1.0 1.8 0.00 202 187 A 19 TYR H A 2 ILE HD1% 1.0 1.8 6.42 203 188 A 3 VAL H A 2 ILE HD1% 1.0 1.8 6.59 204 189 A 16 LEU HD1% B 115 LEU H 1.0 1.8 6.32 205 190 B 107 CYS H B 106 LEU HD2% 1.0 1.8 8.02 206 191 A 16 LEU HD2% A 17 GLU H 1.0 1.8 7.61 207 192 B 114 ALA H B 106 LEU HD1% 1.0 1.8 6.95 208 193 A 14 TYR H A 12 SER HA 1.0 1.8 4.84 209 194 B 112 VAL H B 109 SER HA 1.0 1.8 4.33 210 195 A 9 SER H A 8 THR HB 1.0 1.8 4.62 211 196 B 112 VAL H B 109 SER HBx 1.0 1.8 6.03 212 196 B 112 VAL H B 109 SER HBy 1.0 1.8 6.03 213 197 B 110 HIS HD2 B 109 SER HBx 1.0 1.8 7.17 214 197 B 110 HIS HD2 B 109 SER HBy 1.0 1.8 7.17 215 198 A 15 GLN H A 14 TYR HBx 1.0 1.8 5.32 216 198 A 14 TYR HBy A 15 GLN H 1.0 1.8 5.32 217 199 A 18 ASN H A 17 GLU HBx 1.0 1.8 4.96 218 200 A 18 ASN H A 17 GLU HBy 1.0 1.8 4.96 219 201 B 112 VAL H B 111 LEU HBx 1.0 1.8 4.80 220 202 A 14 TYR H A 13 LEU HBx 1.0 1.8 4.85 221 203 A 14 TYR H A 13 LEU HG 1.0 1.8 5.14 222 204 B 111 LEU H B 111 LEU HBy 1.0 1.8 4.40 223 205 B 111 LEU H B 111 LEU HD1% 1.0 1.8 5.95 224 206 B 111 LEU H B 111 LEU HD2% 1.0 1.8 5.95 225 207 B 112 VAL H B 111 LEU HBy 1.0 1.8 4.80 226 208 B 112 VAL H B 111 LEU HD1% 1.0 1.8 6.44 227 209 B 112 VAL H B 111 LEU HD2% 1.0 1.8 6.94 228 210 A 13 LEU HD2% A 14 TYR H 1.0 1.8 6.83 229 211 A 13 LEU HD1% A 14 TYR H 1.0 1.8 6.83 230 212 B 117 LEU H B 117 LEU HBx 1.0 1.8 4.11 231 213 B 118 VAL H B 117 LEU HBx 1.0 1.8 4.70 232 214 B 118 VAL HG2% B 120 GLY H 1.0 1.8 7.61 233 215 A 10 ILE HG2% A 11 CYS H 1.0 1.8 5.56 234 216 A 10 ILE HD1% A 11 CYS H 1.0 1.8 7.11 235 217 B 106 LEU H B 105 HIS H 1.0 1.8 5.24 236 218 B 107 CYS H B 108 GLY H 1.0 1.8 5.02 237 219 B 106 LEU H B 107 CYS H 1.0 1.8 5.04 238 220 B 105 HIS H B 104 GLN H 1.0 1.8 5.15 239 221 B 110 HIS H B 109 SER H 1.0 1.8 4.28 240 222 B 119 CYS H B 117 LEU H 1.0 1.8 5.10 241 223 A 12 SER H A 14 TYR H 1.0 1.8 5.85 242 224 A 13 LEU H A 15 GLN H 1.0 1.8 4.91 243 225 B 118 VAL H B 120 GLY H 1.0 1.8 4.89 244 226 A 2 ILE H A 3 VAL H 1.0 1.8 4.11 245 227 B 105 HIS H B 105 HIS HD2 1.0 1.8 4.77 246 228 A 2 ILE H A 19 TYR HE% 1.0 1.8 7.44 247 229 B 101 PHE HD% B 101 PHE HZ 1.0 1.8 4.81 248 230 B 125 PHE HD% B 125 PHE HZ 1.0 1.8 4.79 249 231 A 19 TYR H A 19 TYR HD% 1.0 1.8 4.53 250 232 B 124 PHE H B 124 PHE HD% 1.0 1.8 5.24 251 233 B 116 TYR H B 116 TYR HD% 1.0 1.8 5.32 252 234 B 114 ALA H B 115 LEU H 1.0 1.8 4.05 253 235 B 121 GLU H B 122 ARG H 1.0 1.8 3.77 254 236 B 114 ALA H B 113 GLU H 1.0 1.8 3.95 255 237 B 111 LEU H B 112 VAL H 1.0 1.8 4.09 256 238 A 14 TYR H A 16 LEU H 1.0 1.8 5.03 257 239 A 16 LEU H A 18 ASN H 1.0 1.8 5.39 258 240 B 125 PHE H B 125 PHE HD% 1.0 1.8 5.33 259 241 B 101 PHE HA B 101 PHE HD% 1.0 1.8 5.71 260 242 A 19 TYR HD% A 19 TYR HA 1.0 1.8 4.61 261 243 B 125 PHE HA B 125 PHE HD% 1.0 1.8 4.81 262 244 B 126 TYR HA B 126 TYR HD% 1.0 1.8 4.88 263 245 B 124 PHE HD% B 124 PHE HA 1.0 1.8 4.92 264 246 A 14 TYR HA A 14 TYR HD% 1.0 1.8 4.69 265 247 B 116 TYR HA B 116 TYR HD% 1.0 1.8 4.61 266 248 B 113 GLU HA B 116 TYR HD% 1.0 1.8 6.38 267 249 B 116 TYR HD% B 117 LEU HA 1.0 1.8 6.88 268 250 A 19 TYR HD% A 16 LEU HA 1.0 1.8 4.35 269 251 B 124 PHE HD% B 123 GLY HAy 1.0 1.8 7.17 270 252 B 124 PHE HD% B 123 GLY HAx 1.0 1.8 6.67 271 253 A 14 TYR H A 14 TYR HD% 1.0 1.8 5.35 272 254 A 15 GLN H A 14 TYR HD% 1.0 1.8 5.82 273 255 B 127 THR H B 126 TYR HD% 1.0 1.8 6.39 274 256 A 19 TYR HD% A 18 ASN HBx 1.0 1.8 6.44 275 257 A 19 TYR HD% A 18 ASN HBy 1.0 1.8 6.44 276 258 B 115 LEU HD2% B 124 PHE HE% 1.0 1.8 7.78 277 259 B 115 LEU HD2% B 124 PHE HD% 1.0 1.8 8.91 278 260 B 112 VAL HG2% B 124 PHE HE% 1.0 1.8 7.17 279 261 B 124 PHE HE% B 112 VAL HG1% 1.0 1.8 7.17 280 262 B 115 LEU HD1% B 124 PHE HE% 1.0 1.8 7.78 281 263 B 115 LEU HD1% B 124 PHE HD% 1.0 1.8 7.91 282 264 A 13 LEU H A 16 LEU H 1.0 1.8 5.62 283 265 B 125 PHE H B 124 PHE H 1.0 1.8 5.41 284 266 A 20 CYS H A 19 TYR HD% 1.0 1.8 6.01 285 267 B 126 TYR H B 125 PHE HD% 1.0 1.8 5.69 286 268 B 126 TYR H B 126 TYR HD% 1.0 1.8 6.03 287 269 B 125 PHE H B 124 PHE HD% 1.0 1.8 5.24 288 270 A 19 TYR H A 19 TYR HE% 1.0 1.8 5.42 289 271 B 109 SER H B 109 SER HBx 1.0 1.8 4.08 290 271 B 109 SER H B 109 SER HBy 1.0 1.8 4.08 291 272 B 119 CYS H B 120 GLY HAx 1.0 1.8 6.29 292 272 B 119 CYS H B 120 GLY HAy 1.0 1.8 6.29 293 273 A 12 SER H A 12 SER HBy 1.0 1.8 4.46 294 274 B 119 CYS H B 117 LEU HA 1.0 1.8 5.30 295 275 B 118 VAL H B 114 ALA HA 1.0 1.8 5.15 296 276 A 5 GLN H A 2 ILE HA 1.0 1.8 4.97 297 277 B 103 ASN H B 103 ASN HBx 1.0 1.8 4.20 298 278 A 5 GLN H A 5 GLN HGy 1.0 1.8 5.20 299 279 B 118 VAL H B 116 TYR HBx 1.0 1.8 6.25 300 279 B 116 TYR HBy B 118 VAL H 1.0 1.8 6.25 301 280 A 5 GLN H A 5 GLN HBx 1.0 1.8 4.15 302 281 A 5 GLN H A 5 GLN HBy 1.0 1.8 4.15 303 282 B 115 LEU H B 115 LEU HG 1.0 1.8 3.62 304 283 A 13 LEU H A 13 LEU HBy 1.0 1.8 4.53 305 284 A 13 LEU H A 13 LEU HG 1.0 1.8 4.64 306 285 B 106 LEU H B 106 LEU HG 1.0 1.8 5.47 307 286 A 17 GLU H A 17 GLU HBx 1.0 1.8 4.07 308 287 B 121 GLU H B 121 GLU HBy 1.0 1.8 4.53 309 288 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.23 310 289 B 117 LEU H B 117 LEU HBy 1.0 1.8 4.11 311 290 B 104 GLN H B 104 GLN HGx 1.0 1.8 5.32 312 290 B 104 GLN H B 104 GLN HGy 1.0 1.8 5.32 313 291 B 105 HIS H B 104 GLN HGx 1.0 1.8 5.21 314 291 B 105 HIS H B 104 GLN HGy 1.0 1.8 5.21 315 292 B 114 ALA HB% B 113 GLU H 1.0 1.8 6.77 316 293 A 17 GLU H A 17 GLU HBy 1.0 1.8 4.07 317 294 B 119 CYS H B 118 VAL HG1% 1.0 1.8 5.92 318 295 B 108 GLY H B 111 LEU HD1% 1.0 1.8 7.11 319 296 B 108 GLY H B 111 LEU HD2% 1.0 1.8 7.11 320 297 B 106 LEU H B 106 LEU HD2% 1.0 1.8 6.32 321 298 B 106 LEU H B 106 LEU HD1% 1.0 1.8 6.32 322 299 A 10 ILE HD1% B 104 GLN H 1.0 1.8 7.11 323 300 A 10 ILE HG2% B 103 ASN H 1.0 1.8 7.11 324 301 B 118 VAL H B 118 VAL HG1% 1.0 1.8 5.08 325 302 A 16 LEU HD1% A 17 GLU H 1.0 1.8 6.61 326 303 A 16 LEU HD2% B 115 LEU H 1.0 1.8 7.32 327 304 A 8 THR H A 8 THR HG2% 1.0 1.8 5.21 328 305 B 127 THR H B 127 THR HG2% 1.0 1.8 5.99 329 306 B 130 THR H B 130 THR HG2% 1.0 1.8 6.58 330 307 B 120 GLY H B 118 VAL HG1% 1.0 1.8 7.11 331 308 A 13 LEU HD1% A 15 GLN H 1.0 1.8 10.11 332 309 A 13 LEU HD2% A 15 GLN H 1.0 1.8 7.11 333 310 B 114 ALA H B 106 LEU HD2% 1.0 1.8 8.95 334 311 A 3 VAL HG2% A 4 GLU H 1.0 1.8 5.26 335 312 B 107 CYS H B 106 LEU HD1% 1.0 1.8 7.02 336 313 A 19 TYR H B 115 LEU HD2% 1.0 1.8 7.11 337 314 A 14 TYR H A 13 LEU HBy 1.0 1.8 4.85 338 315 A 15 GLN H A 16 LEU HG 1.0 1.8 6.52 339 316 B 122 ARG H B 121 GLU HBx 1.0 1.8 4.94 340 317 B 122 ARG H B 121 GLU HGy 1.0 1.8 6.00 341 318 B 122 ARG H B 121 GLU HGx 1.0 1.8 6.00 342 319 A 17 GLU H A 17 GLU HGy 1.0 1.8 5.04 343 320 A 17 GLU H A 17 GLU HGx 1.0 1.8 5.04 344 321 B 121 GLU H B 121 GLU HGy 1.0 1.8 5.32 345 322 A 19 TYR H A 19 TYR HBy 1.0 1.8 4.24 346 323 B 120 GLY H B 119 CYS HBy 1.0 1.8 4.93 347 324 B 126 TYR H B 126 TYR HBx 1.0 1.8 4.17 348 325 B 125 PHE H B 124 PHE HBx 1.0 1.8 5.00 349 326 B 125 PHE H B 124 PHE HBy 1.0 1.8 4.50 350 327 B 125 PHE H B 125 PHE HBx 1.0 1.8 4.52 351 328 B 122 ARG H B 122 ARG HDx 1.0 1.8 6.67 352 328 B 122 ARG H B 122 ARG HDy 1.0 1.8 6.67 353 329 B 121 GLU H B 120 GLY HAx 1.0 1.8 4.09 354 329 B 121 GLU H B 120 GLY HAy 1.0 1.8 4.09 355 330 A 16 LEU H A 13 LEU HA 1.0 1.8 4.39 356 331 B 120 GLY H B 120 GLY HAx 1.0 1.8 3.74 357 331 B 120 GLY H B 120 GLY HAy 1.0 1.8 3.74 358 332 A 10 ILE HG2% B 105 HIS HD2 1.0 1.8 7.11 359 333 A 16 LEU HD2% A 19 TYR HD% 1.0 1.8 6.50 360 334 B 115 LEU HD1% A 19 TYR HD% 1.0 1.8 7.37 361 335 A 2 ILE HD1% A 19 TYR HD% 1.0 1.8 6.59 362 336 B 115 LEU HD2% A 19 TYR HD% 1.0 1.8 7.37 363 337 A 16 LEU HD1% A 19 TYR HD% 1.0 1.8 7.50 364 338 B 102 VAL CB B 101 PHE HD% 1.0 1.8 6.67 365 339 B 112 VAL H B 112 VAL HG1% 1.0 1.8 5.33 366 340 A 9 SER H A 8 THR HG2% 1.0 1.8 6.42 367 341 B 111 LEU HG B 112 VAL H 1.0 1.8 5.67 368 342 A 7 CYS HBx B 107 CYS HA 1.0 1.8 4.23 369 343 B 118 VAL HA B 119 CYS HA 1.0 1.8 5.47 370 344 B 127 THR HA B 128 PRO HDx 1.0 1.8 4.01 371 344 B 128 PRO HDy B 127 THR HA 1.0 1.8 4.01 372 345 A 7 CYS HBy B 107 CYS HA 1.0 1.8 4.79 373 346 A 10 ILE HG2% B 103 ASN HA 1.0 1.8 7.11 374 347 B 127 THR HG2% B 127 THR HA 1.0 1.8 5.22 375 348 B 109 SER HA B 109 SER HBx 1.0 1.8 3.89 376 348 B 109 SER HA B 109 SER HBy 1.0 1.8 3.89 377 349 B 127 THR HB B 128 PRO HDx 1.0 1.8 5.46 378 349 B 127 THR HB B 128 PRO HDy 1.0 1.8 5.46 379 350 B 104 GLN HA B 104 GLN HGx 1.0 1.8 4.47 380 350 B 104 GLN HA B 104 GLN HGy 1.0 1.8 4.47 381 351 B 115 LEU HG B 115 LEU HA 1.0 1.8 4.32 382 352 B 113 GLU HA B 113 GLU HGx 1.0 1.8 4.31 383 352 B 113 GLU HGy B 113 GLU HA 1.0 1.8 4.31 384 353 A 4 GLU HA A 4 GLU HGx 1.0 1.8 4.35 385 353 A 4 GLU HGy A 4 GLU HA 1.0 1.8 4.35 386 354 A 13 LEU HG A 13 LEU HA 1.0 1.8 4.23 387 355 A 16 LEU HG A 16 LEU HA 1.0 1.8 4.40 388 356 B 122 ARG HA B 122 ARG HGx 1.0 1.8 4.77 389 356 B 122 ARG HGy B 122 ARG HA 1.0 1.8 4.77 390 357 B 106 LEU HA B 106 LEU HG 1.0 1.8 4.34 391 358 A 12 SER HA A 13 LEU HG 1.0 1.8 4.89 392 359 B 112 VAL HB B 109 SER HA 1.0 1.8 3.38 393 360 B 106 LEU HA B 106 LEU HD1% 1.0 1.8 8.18 394 361 B 106 LEU HA B 106 LEU HD2% 1.0 1.8 6.18 395 362 A 10 ILE HG2% A 10 ILE HA 1.0 1.8 4.84 396 363 A 10 ILE HD1% A 10 ILE HA 1.0 1.8 6.44 397 364 A 8 THR HG2% A 8 THR HA 1.0 1.8 4.44 398 365 B 102 VAL CB B 102 VAL HA 1.0 1.8 6.31 399 366 B 118 VAL HG1% A 13 LEU HA 1.0 1.8 6.40 400 367 A 3 VAL HG1% A 3 VAL HA 1.0 1.8 4.82 401 368 A 3 VAL HG2% A 3 VAL HA 1.0 1.8 4.82 402 369 A 3 VAL HA B 111 LEU HD1% 1.0 1.8 7.55 403 370 A 2 ILE HG2% A 3 VAL HA 1.0 1.8 6.31 404 371 A 3 VAL HA B 111 LEU HD2% 1.0 1.8 6.55 405 372 B 115 LEU HD2% B 115 LEU HA 1.0 1.8 5.39 406 373 A 13 LEU HD1% A 13 LEU HA 1.0 1.8 5.39 407 374 B 118 VAL HG2% A 13 LEU HA 1.0 1.8 5.40 408 375 A 16 LEU HD1% A 16 LEU HA 1.0 1.8 5.34 409 376 A 16 LEU HD2% A 16 LEU HA 1.0 1.8 5.34 410 377 B 111 LEU HD2% B 111 LEU HA 1.0 1.8 5.36 411 378 B 111 LEU HD1% B 111 LEU HA 1.0 1.8 5.36 412 379 B 111 LEU HG B 111 LEU HA 1.0 1.8 4.36 413 380 B 118 VAL HG1% B 118 VAL HA 1.0 1.8 4.40 414 381 B 118 VAL HG2% B 118 VAL HA 1.0 1.8 4.40 415 382 A 13 LEU HD2% A 13 LEU HA 1.0 1.8 5.39 416 383 B 115 LEU HD1% B 115 LEU HA 1.0 1.8 5.89 417 384 A 2 ILE HD1% A 2 ILE HA 1.0 1.8 5.42 418 385 B 112 VAL HA B 115 LEU HG 1.0 1.8 4.34 419 386 B 112 VAL HA B 112 VAL HG1% 1.0 1.8 4.73 420 387 B 112 VAL HG2% B 112 VAL HA 1.0 1.8 4.73 421 388 A 7 CYS HBy A 8 THR HG2% 1.0 1.8 5.81 422 389 B 115 LEU HD1% A 19 TYR HBy 1.0 1.8 8.08 423 390 B 115 LEU HD2% A 19 TYR HBx 1.0 1.8 7.08 424 391 B 115 LEU HD2% A 19 TYR HBy 1.0 1.8 7.08 425 392 B 115 LEU HG B 116 TYR HBx 1.0 1.8 6.67 426 392 B 116 TYR HBy B 115 LEU HG 1.0 1.8 6.67 427 393 A 10 ILE HG2% B 103 ASN HBx 1.0 1.8 6.22 428 394 A 10 ILE HG2% B 103 ASN HBy 1.0 1.8 6.22 429 395 B 113 GLU HA B 116 TYR HBx 1.0 1.8 4.18 430 395 B 116 TYR HBy B 113 GLU HA 1.0 1.8 4.18 431 396 B 112 VAL HA B 124 PHE HE% 1.0 1.8 6.20 432 397 B 111 LEU H B 112 VAL HA 1.0 1.8 5.97 433 398 B 122 ARG HDy B 122 ARG HBx 1.0 1.8 4.91 434 398 B 122 ARG HBx B 122 ARG HDx 1.0 1.8 4.91 435 399 B 122 ARG HDy B 122 ARG HBy 1.0 1.8 4.91 436 399 B 122 ARG HBy B 122 ARG HDx 1.0 1.8 4.91 437 400 A 7 CYS HBy A 4 GLU HBx 1.0 1.8 6.42 438 400 A 4 GLU HBy A 7 CYS HBy 1.0 1.8 6.42 439 401 A 10 ILE HD1% A 10 ILE HB 1.0 1.8 4.76 440 402 A 2 ILE H A 2 ILE HG1y 1.0 1.8 5.73 441 402 A 2 ILE H A 2 ILE HG1x 1.0 1.8 5.73 442 403 A 2 ILE HA A 2 ILE HG1y 1.0 1.8 4.55 443 403 A 2 ILE HA A 2 ILE HG1x 1.0 1.8 4.55 444 404 A 2 ILE HG2% A 19 TYR HBx 1.0 1.8 6.28 445 404 A 2 ILE HG2% A 19 TYR HBy 1.0 1.8 6.28 446 405 A 3 VAL H A 2 ILE HG1y 1.0 1.8 5.81 447 405 A 3 VAL H A 2 ILE HG1x 1.0 1.8 5.81 448 406 A 19 TYR HD% A 2 ILE HG1y 1.0 1.8 7.10 449 406 A 19 TYR HD% A 2 ILE HG1x 1.0 1.8 7.10 450 407 A 2 ILE HD1% A 19 TYR HBx 1.0 1.8 5.57 451 407 A 2 ILE HD1% A 19 TYR HBy 1.0 1.8 5.57 452 408 A 3 VAL H A 3 VAL CB 1.0 1.8 3.54 453 409 A 3 VAL H B 111 LEU CG 1.0 1.8 6.94 454 410 A 3 VAL HA B 111 LEU CG 1.0 1.8 5.28 455 411 A 4 GLU H A 3 VAL CB 1.0 1.8 3.97 456 412 A 6 CYS H A 3 VAL CB 1.0 1.8 6.71 457 413 A 7 CYS HBy A 3 VAL CB 1.0 1.8 5.33 458 414 B 108 GLY H A 3 VAL CB 1.0 1.8 5.53 459 415 A 5 GLN H A 5 GLN HBx 1.0 1.8 3.90 460 415 A 5 GLN H A 5 GLN HBy 1.0 1.8 3.90 461 416 A 5 GLN H A 5 GLN HGx 1.0 1.8 5.11 462 416 A 5 GLN H A 5 GLN HGy 1.0 1.8 5.11 463 417 A 5 GLN HA A 5 GLN HGx 1.0 1.8 4.55 464 417 A 5 GLN HGy A 5 GLN HA 1.0 1.8 4.55 465 418 A 6 CYS H A 5 GLN HBx 1.0 1.8 4.18 466 418 A 6 CYS H A 5 GLN HBy 1.0 1.8 4.18 467 419 A 6 CYS H A 6 CYS HBx 1.0 1.8 4.18 468 419 A 6 CYS H A 6 CYS HBy 1.0 1.8 4.18 469 420 A 6 CYS H B 111 LEU CG 1.0 1.8 6.63 470 421 A 7 CYS H A 6 CYS HBx 1.0 1.8 5.14 471 421 A 7 CYS H A 6 CYS HBy 1.0 1.8 5.14 472 422 A 16 LEU CG A 6 CYS HBx 1.0 1.8 6.43 473 422 A 6 CYS HBy A 16 LEU CG 1.0 1.8 6.43 474 423 A 6 CYS HBy B 106 LEU HBx 1.0 1.8 5.21 475 423 A 6 CYS HBx B 106 LEU HBx 1.0 1.8 5.21 476 423 B 106 LEU HBy A 6 CYS HBx 1.0 1.8 5.21 477 423 A 6 CYS HBy B 106 LEU HBy 1.0 1.8 5.21 478 424 B 111 LEU CG A 6 CYS HBx 1.0 1.8 5.10 479 424 B 111 LEU CG A 6 CYS HBy 1.0 1.8 5.10 480 425 A 7 CYS H B 111 LEU CG 1.0 1.8 6.54 481 426 A 7 CYS HA B 105 HIS HBx 1.0 1.8 5.24 482 426 A 7 CYS HA B 105 HIS HBy 1.0 1.8 5.24 483 427 A 7 CYS HBx B 111 LEU CG 1.0 1.8 5.94 484 428 A 10 ILE H A 9 SER HBy 1.0 1.8 4.17 485 428 A 10 ILE H A 9 SER HBx 1.0 1.8 4.17 486 429 A 10 ILE H A 10 ILE HG1x 1.0 1.8 4.79 487 429 A 10 ILE H A 10 ILE HG1y 1.0 1.8 4.79 488 430 A 10 ILE HG2% B 103 ASN HBx 1.0 1.8 5.84 489 430 A 10 ILE HG2% B 103 ASN HBy 1.0 1.8 5.84 490 431 A 11 CYS H A 10 ILE HG1x 1.0 1.8 6.25 491 431 A 11 CYS H A 10 ILE HG1y 1.0 1.8 6.25 492 432 B 104 GLN H A 10 ILE HG1x 1.0 1.8 6.49 493 432 B 104 GLN H A 10 ILE HG1y 1.0 1.8 6.49 494 433 A 12 SER H A 11 CYS HBx 1.0 1.8 4.61 495 433 A 12 SER H A 11 CYS HBy 1.0 1.8 4.61 496 434 A 12 SER H A 12 SER HBy 1.0 1.8 4.38 497 434 A 12 SER H A 12 SER HBx 1.0 1.8 4.38 498 435 A 12 SER H A 15 GLN HBx 1.0 1.8 4.32 499 435 A 12 SER H A 15 GLN HBy 1.0 1.8 4.32 500 436 A 12 SER H A 15 GLN HGy 1.0 1.8 5.61 501 436 A 12 SER H A 15 GLN HGx 1.0 1.8 5.61 502 437 A 12 SER HA A 13 LEU HBx 1.0 1.8 5.99 503 437 A 12 SER HA A 13 LEU HBy 1.0 1.8 5.99 504 438 A 13 LEU H A 12 SER HBy 1.0 1.8 4.55 505 438 A 13 LEU H A 12 SER HBx 1.0 1.8 4.55 506 439 A 13 LEU H A 13 LEU HBx 1.0 1.8 4.23 507 439 A 13 LEU H A 13 LEU HBy 1.0 1.8 4.23 508 440 A 13 LEU H A 13 LEU CG 1.0 1.8 4.34 509 441 A 13 LEU HA A 13 LEU CG 1.0 1.8 4.06 510 442 A 13 LEU HA A 16 LEU HBx 1.0 1.8 5.51 511 442 A 13 LEU HA A 16 LEU HBy 1.0 1.8 5.51 512 443 A 13 LEU HA A 16 LEU CG 1.0 1.8 5.04 513 444 A 13 LEU HA B 118 VAL CB 1.0 1.8 4.93 514 445 A 13 LEU CG A 13 LEU HBx 1.0 1.8 3.47 515 445 A 13 LEU HBy A 13 LEU CG 1.0 1.8 3.47 516 446 A 14 TYR H A 13 LEU HBx 1.0 1.8 4.73 517 446 A 14 TYR H A 13 LEU HBy 1.0 1.8 4.73 518 447 A 16 LEU H A 13 LEU HBx 1.0 1.8 6.49 519 447 A 16 LEU H A 13 LEU HBy 1.0 1.8 6.49 520 448 A 14 TYR H A 13 LEU CG 1.0 1.8 5.02 521 449 B 101 PHE HD% A 13 LEU CG 1.0 1.8 6.06 522 450 A 15 GLN H A 15 GLN HBx 1.0 1.8 3.92 523 450 A 15 GLN H A 15 GLN HBy 1.0 1.8 3.92 524 451 A 15 GLN H A 15 GLN HGy 1.0 1.8 4.65 525 451 A 15 GLN H A 15 GLN HGx 1.0 1.8 4.65 526 452 A 15 GLN H A 16 LEU HBx 1.0 1.8 5.87 527 452 A 15 GLN H A 16 LEU HBy 1.0 1.8 5.87 528 453 A 15 GLN H A 16 LEU CG 1.0 1.8 5.94 529 454 A 15 GLN H B 118 VAL CB 1.0 1.8 7.94 530 455 A 15 GLN HA A 15 GLN HGy 1.0 1.8 4.10 531 455 A 15 GLN HGx A 15 GLN HA 1.0 1.8 4.10 532 456 A 15 GLN HA A 18 ASN HBx 1.0 1.8 4.82 533 456 A 15 GLN HA A 18 ASN HBy 1.0 1.8 4.82 534 457 A 15 GLN HA A 18 ASN HD2x 1.0 1.8 6.27 535 457 A 15 GLN HA A 18 ASN HD2y 1.0 1.8 6.27 536 458 A 16 LEU H A 15 GLN HBx 1.0 1.8 4.59 537 458 A 16 LEU H A 15 GLN HBy 1.0 1.8 4.59 538 459 A 15 GLN HE2x A 15 GLN HGy 1.0 1.8 4.48 539 459 A 15 GLN HE2y A 15 GLN HGy 1.0 1.8 4.48 540 459 A 15 GLN HGx A 15 GLN HE2y 1.0 1.8 4.48 541 459 A 15 GLN HGx A 15 GLN HE2x 1.0 1.8 4.48 542 460 A 16 LEU H A 15 GLN HGy 1.0 1.8 6.06 543 460 A 16 LEU H A 15 GLN HGx 1.0 1.8 6.06 544 461 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.10 545 461 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.10 546 462 A 16 LEU H A 16 LEU CG 1.0 1.8 4.22 547 463 A 16 LEU H B 118 VAL CB 1.0 1.8 6.44 548 464 A 16 LEU HA A 16 LEU CG 1.0 1.8 4.03 549 465 A 17 GLU H A 16 LEU HBx 1.0 1.8 4.17 550 465 A 17 GLU H A 16 LEU HBy 1.0 1.8 4.17 551 466 A 18 ASN H A 16 LEU HBx 1.0 1.8 6.48 552 466 A 18 ASN H A 16 LEU HBy 1.0 1.8 6.48 553 467 B 115 LEU HA A 16 LEU HBx 1.0 1.8 5.69 554 467 B 115 LEU HA A 16 LEU HBy 1.0 1.8 5.69 555 468 A 17 GLU H A 16 LEU CG 1.0 1.8 5.93 556 469 B 115 LEU H A 16 LEU CG 1.0 1.8 5.68 557 470 B 115 LEU HA A 16 LEU CG 1.0 1.8 5.12 558 471 A 17 GLU H A 17 GLU HBx 1.0 1.8 3.90 559 471 A 17 GLU H A 17 GLU HBy 1.0 1.8 3.90 560 472 A 17 GLU H B 118 VAL CB 1.0 1.8 5.61 561 473 A 17 GLU HA A 17 GLU HGx 1.0 1.8 4.43 562 473 A 17 GLU HA A 17 GLU HGy 1.0 1.8 4.43 563 474 B 118 VAL CB A 17 GLU HA 1.0 1.8 6.08 564 475 B 118 VAL CB A 17 GLU HGx 1.0 1.8 5.38 565 475 B 118 VAL CB A 17 GLU HGy 1.0 1.8 5.38 566 476 A 18 ASN H A 18 ASN HBx 1.0 1.8 4.10 567 476 A 18 ASN H A 18 ASN HBy 1.0 1.8 4.10 568 477 A 18 ASN H A 18 ASN HD2x 1.0 1.8 5.63 569 477 A 18 ASN H A 18 ASN HD2y 1.0 1.8 5.63 570 478 A 19 TYR H A 18 ASN HBx 1.0 1.8 4.61 571 478 A 19 TYR H A 18 ASN HBy 1.0 1.8 4.61 572 479 A 19 TYR HD% A 18 ASN HBx 1.0 1.8 6.36 573 479 A 19 TYR HD% A 18 ASN HBy 1.0 1.8 6.36 574 480 A 19 TYR H A 19 TYR HBx 1.0 1.8 4.11 575 480 A 19 TYR H A 19 TYR HBy 1.0 1.8 4.11 576 481 A 19 TYR H B 115 LEU CG 1.0 1.8 6.62 577 482 A 20 CYS H A 19 TYR HBx 1.0 1.8 5.48 578 482 A 20 CYS H A 19 TYR HBy 1.0 1.8 5.48 579 483 B 115 LEU CG A 19 TYR HBx 1.0 1.8 4.70 580 483 A 19 TYR HBy B 115 LEU CG 1.0 1.8 4.70 581 484 B 115 LEU HD1% A 19 TYR HBx 1.0 1.8 8.08 582 485 A 20 CYS H B 115 LEU CG 1.0 1.8 6.15 583 486 A 21 ASN H A 20 CYS HBx 1.0 1.8 5.24 584 486 A 21 ASN H A 20 CYS HBy 1.0 1.8 5.24 585 487 A 22 GLY H A 20 CYS HBx 1.0 1.8 6.49 586 487 A 20 CYS HBy A 22 GLY H 1.0 1.8 6.49 587 488 B 102 VAL H B 101 PHE HBy 1.0 1.8 5.14 588 488 B 102 VAL H B 101 PHE HBx 1.0 1.8 5.14 589 489 B 102 VAL CB B 101 PHE HBy 1.0 1.8 7.39 590 489 B 102 VAL CB B 101 PHE HBx 1.0 1.8 7.39 591 490 B 104 GLN H B 103 ASN HBx 1.0 1.8 5.77 592 490 B 104 GLN H B 103 ASN HBy 1.0 1.8 5.77 593 491 B 104 GLN H B 104 GLN HBy 1.0 1.8 4.57 594 491 B 104 GLN H B 104 GLN HBx 1.0 1.8 4.57 595 492 B 105 HIS H B 104 GLN HBy 1.0 1.8 4.77 596 492 B 105 HIS H B 104 GLN HBx 1.0 1.8 4.77 597 493 B 105 HIS HD2 B 104 GLN HBy 1.0 1.8 6.49 598 493 B 105 HIS HD2 B 104 GLN HBx 1.0 1.8 6.49 599 494 B 105 HIS H B 105 HIS HBx 1.0 1.8 4.02 600 494 B 105 HIS H B 105 HIS HBy 1.0 1.8 4.02 601 495 B 105 HIS HA B 106 LEU CG 1.0 1.8 5.90 602 496 B 106 LEU H B 105 HIS HBx 1.0 1.8 4.84 603 496 B 106 LEU H B 105 HIS HBy 1.0 1.8 4.84 604 497 B 106 LEU H B 106 LEU HBx 1.0 1.8 4.57 605 497 B 106 LEU H B 106 LEU HBy 1.0 1.8 4.57 606 498 B 106 LEU H B 106 LEU CG 1.0 1.8 4.74 607 499 B 106 LEU HA B 106 LEU CG 1.0 1.8 3.74 608 500 B 106 LEU CG B 106 LEU HBx 1.0 1.8 3.65 609 500 B 106 LEU HBy B 106 LEU CG 1.0 1.8 3.65 610 501 B 107 CYS H B 106 LEU HBx 1.0 1.8 4.69 611 501 B 107 CYS H B 106 LEU HBy 1.0 1.8 4.69 612 502 B 107 CYS H B 106 LEU CG 1.0 1.8 5.64 613 503 B 106 LEU CG B 110 HIS HBx 1.0 1.8 5.62 614 503 B 106 LEU CG B 110 HIS HBy 1.0 1.8 5.62 615 504 B 110 HIS HD2 B 106 LEU CG 1.0 1.8 6.94 616 505 B 106 LEU CG B 110 HIS HE1 1.0 1.8 5.94 617 506 B 114 ALA H B 106 LEU CG 1.0 1.8 7.16 618 507 B 114 ALA HB% B 106 LEU CG 1.0 1.8 5.70 619 508 B 107 CYS H B 110 HIS HBx 1.0 1.8 4.66 620 508 B 107 CYS H B 110 HIS HBy 1.0 1.8 4.66 621 509 B 107 CYS H B 111 LEU HBx 1.0 1.8 5.85 622 509 B 107 CYS H B 111 LEU HBy 1.0 1.8 5.85 623 510 B 107 CYS HA B 108 GLY HAy 1.0 1.8 5.63 624 510 B 107 CYS HA B 108 GLY HAx 1.0 1.8 5.63 625 511 B 107 CYS HA B 111 LEU CG 1.0 1.8 5.62 626 512 B 108 GLY H B 107 CYS HBx 1.0 1.8 4.77 627 512 B 108 GLY H B 107 CYS HBy 1.0 1.8 4.77 628 513 B 108 GLY H B 111 LEU HBx 1.0 1.8 5.34 629 513 B 108 GLY H B 111 LEU HBy 1.0 1.8 5.34 630 514 B 109 SER H B 108 GLY HAy 1.0 1.8 3.90 631 514 B 109 SER H B 108 GLY HAx 1.0 1.8 3.90 632 515 B 110 HIS H B 108 GLY HAy 1.0 1.8 5.67 633 515 B 110 HIS H B 108 GLY HAx 1.0 1.8 5.67 634 516 B 109 SER H B 112 VAL CB 1.0 1.8 7.69 635 517 B 109 SER HA B 112 VAL CB 1.0 1.8 3.98 636 518 B 110 HIS H B 110 HIS HBx 1.0 1.8 4.04 637 518 B 110 HIS H B 110 HIS HBy 1.0 1.8 4.04 638 519 B 111 LEU H B 110 HIS HBx 1.0 1.8 5.21 639 519 B 111 LEU H B 110 HIS HBy 1.0 1.8 5.21 640 520 B 111 LEU H B 111 LEU HBx 1.0 1.8 4.17 641 520 B 111 LEU H B 111 LEU HBy 1.0 1.8 4.17 642 521 B 111 LEU H B 112 VAL CB 1.0 1.8 6.23 643 522 B 111 LEU CG B 111 LEU HBx 1.0 1.8 3.60 644 522 B 111 LEU CG B 111 LEU HBy 1.0 1.8 3.60 645 523 B 112 VAL H B 111 LEU CG 1.0 1.8 5.12 646 524 B 112 VAL HA B 111 LEU CG 1.0 1.8 6.01 647 525 B 112 VAL H B 112 VAL CB 1.0 1.8 3.68 648 526 B 112 VAL HA B 115 LEU HBx 1.0 1.8 5.29 649 526 B 112 VAL HA B 115 LEU HBy 1.0 1.8 5.29 650 527 B 112 VAL HA B 115 LEU CG 1.0 1.8 4.57 651 528 B 113 GLU H B 112 VAL CB 1.0 1.8 4.50 652 529 B 113 GLU HA B 112 VAL CB 1.0 1.8 6.30 653 530 B 114 ALA H B 112 VAL CB 1.0 1.8 6.08 654 531 B 115 LEU H B 112 VAL CB 1.0 1.8 5.84 655 532 B 116 TYR H B 112 VAL CB 1.0 1.8 5.81 656 533 B 112 VAL CB B 116 TYR HBx 1.0 1.8 6.98 657 533 B 116 TYR HBy B 112 VAL CB 1.0 1.8 6.98 658 534 B 116 TYR HD% B 112 VAL CB 1.0 1.8 6.16 659 535 B 124 PHE HE% B 112 VAL CB 1.0 1.8 5.06 660 536 B 113 GLU H B 113 GLU HBx 1.0 1.8 3.87 661 536 B 113 GLU H B 113 GLU HBy 1.0 1.8 3.87 662 537 B 113 GLU H B 115 LEU CG 1.0 1.8 6.94 663 538 B 114 ALA H B 113 GLU HBx 1.0 1.8 4.35 664 538 B 114 ALA H B 113 GLU HBy 1.0 1.8 4.35 665 539 B 117 LEU CG B 113 GLU HGx 1.0 1.8 5.55 666 539 B 113 GLU HGy B 117 LEU CG 1.0 1.8 5.55 667 540 B 114 ALA HA B 117 LEU HBx 1.0 1.8 4.55 668 540 B 114 ALA HA B 117 LEU HBy 1.0 1.8 4.55 669 541 B 115 LEU H B 115 LEU HBx 1.0 1.8 4.48 670 541 B 115 LEU H B 115 LEU HBy 1.0 1.8 4.48 671 542 B 115 LEU H B 115 LEU CG 1.0 1.8 4.36 672 543 B 115 LEU H B 118 VAL CB 1.0 1.8 7.61 673 544 B 115 LEU HA B 115 LEU CG 1.0 1.8 4.40 674 545 B 115 LEU HA B 118 VAL CB 1.0 1.8 5.68 675 546 B 115 LEU HG B 115 LEU HBx 1.0 1.8 3.36 676 546 B 115 LEU HG B 115 LEU HBy 1.0 1.8 3.36 677 547 B 116 TYR H B 115 LEU HBx 1.0 1.8 5.25 678 547 B 116 TYR H B 115 LEU HBy 1.0 1.8 5.25 679 548 B 116 TYR H B 115 LEU CG 1.0 1.8 5.54 680 549 B 119 CYS H B 115 LEU CG 1.0 1.8 6.94 681 550 B 124 PHE HD% B 115 LEU CG 1.0 1.8 6.08 682 551 B 124 PHE HE% B 115 LEU CG 1.0 1.8 5.73 683 552 B 116 TYR H B 117 LEU HBx 1.0 1.8 6.49 684 552 B 116 TYR H B 117 LEU HBy 1.0 1.8 6.49 685 553 B 116 TYR HBy B 117 LEU HBx 1.0 1.8 7.23 686 553 B 116 TYR HBx B 117 LEU HBx 1.0 1.8 7.23 687 553 B 117 LEU HBy B 116 TYR HBx 1.0 1.8 7.23 688 553 B 116 TYR HBy B 117 LEU HBy 1.0 1.8 7.23 689 554 B 117 LEU H B 117 LEU HBx 1.0 1.8 3.93 690 554 B 117 LEU H B 117 LEU HBy 1.0 1.8 3.93 691 555 B 117 LEU H B 118 VAL CB 1.0 1.8 6.04 692 556 B 117 LEU HA B 117 LEU CG 1.0 1.8 6.52 693 557 B 118 VAL H B 117 LEU HBx 1.0 1.8 4.50 694 557 B 118 VAL H B 117 LEU HBy 1.0 1.8 4.50 695 558 B 118 VAL HA B 117 LEU HBx 1.0 1.8 5.45 696 558 B 118 VAL HA B 117 LEU HBy 1.0 1.8 5.45 697 559 B 119 CYS H B 117 LEU HBx 1.0 1.8 6.30 698 559 B 119 CYS H B 117 LEU HBy 1.0 1.8 6.30 699 560 B 118 VAL H B 118 VAL CB 1.0 1.8 3.65 700 561 B 118 VAL H B 119 CYS HBx 1.0 1.8 6.49 701 561 B 118 VAL H B 119 CYS HBy 1.0 1.8 6.49 702 562 B 119 CYS H B 118 VAL CB 1.0 1.8 4.27 703 563 B 119 CYS HA B 118 VAL CB 1.0 1.8 5.71 704 564 B 120 GLY H B 118 VAL CB 1.0 1.8 5.85 705 565 B 119 CYS H B 119 CYS HBx 1.0 1.8 4.06 706 565 B 119 CYS H B 119 CYS HBy 1.0 1.8 4.06 707 566 B 120 GLY H B 119 CYS HBx 1.0 1.8 4.63 708 566 B 120 GLY H B 119 CYS HBy 1.0 1.8 4.63 709 567 B 122 ARG H B 119 CYS HBx 1.0 1.8 6.27 710 567 B 122 ARG H B 119 CYS HBy 1.0 1.8 6.27 711 568 B 123 GLY H B 119 CYS HBx 1.0 1.8 5.67 712 568 B 119 CYS HBy B 123 GLY H 1.0 1.8 5.67 713 569 B 121 GLU H B 121 GLU HBx 1.0 1.8 4.10 714 569 B 121 GLU H B 121 GLU HBy 1.0 1.8 4.10 715 570 B 121 GLU H B 121 GLU HGx 1.0 1.8 5.11 716 570 B 121 GLU H B 121 GLU HGy 1.0 1.8 5.11 717 571 B 122 ARG H B 121 GLU HGx 1.0 1.8 5.79 718 571 B 122 ARG H B 121 GLU HGy 1.0 1.8 5.79 719 572 B 122 ARG H B 122 ARG HBx 1.0 1.8 3.95 720 572 B 122 ARG H B 122 ARG HBy 1.0 1.8 3.95 721 573 B 122 ARG HBx B 122 ARG HDx 1.0 1.8 4.78 722 573 B 122 ARG HBy B 122 ARG HDx 1.0 1.8 4.78 723 573 B 122 ARG HDy B 122 ARG HBx 1.0 1.8 4.78 724 573 B 122 ARG HDy B 122 ARG HBy 1.0 1.8 4.78 725 574 B 124 PHE H B 124 PHE HBx 1.0 1.8 4.56 726 574 B 124 PHE H B 124 PHE HBy 1.0 1.8 4.56 727 575 B 125 PHE H B 124 PHE HBx 1.0 1.8 4.77 728 575 B 125 PHE H B 124 PHE HBy 1.0 1.8 4.77 729 576 B 125 PHE H B 125 PHE HBx 1.0 1.8 4.05 730 576 B 125 PHE H B 125 PHE HBy 1.0 1.8 4.05 731 577 B 126 TYR H B 125 PHE HBx 1.0 1.8 5.06 732 577 B 126 TYR H B 125 PHE HBy 1.0 1.8 5.06 733 578 B 126 TYR H B 126 TYR HBx 1.0 1.8 5.02 734 578 B 126 TYR H B 126 TYR HBy 1.0 1.8 5.02 735 579 B 129 LYS H B 128 PRO HBy 1.0 1.8 4.98 736 579 B 129 LYS H B 128 PRO HBx 1.0 1.8 4.98 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 1 GLY C A 2 ILE N A 2 ILE CA A 2 ILE C 1.0 -250.0 -100.0 PHI 2 2 A 2 ILE N A 2 ILE CA A 2 ILE C A 3 VAL N 1.0 -260.0 110.0 PSI 3 3 A 2 ILE C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -250.0 -100.0 PHI 4 4 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 GLU N 1.0 -260.0 110.0 PSI 5 5 A 3 VAL C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -250.0 -100.0 PHI 6 6 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 GLN N 1.0 -260.0 110.0 PSI 7 7 A 4 GLU C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -250.0 -100.0 PHI 8 8 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 CYS N 1.0 -260.0 110.0 PSI 9 9 A 5 GLN C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -250.0 -100.0 PHI 10 10 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 CYS N 1.0 -260.0 110.0 PSI 11 11 A 6 CYS C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -250.0 -100.0 PHI 12 12 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 THR N 1.0 -260.0 110.0 PSI 13 13 A 7 CYS C A 8 THR N A 8 THR CA A 8 THR C 1.0 -250.0 -100.0 PHI 14 14 A 8 THR N A 8 THR CA A 8 THR C A 9 SER N 1.0 -260.0 110.0 PSI 15 15 A 8 THR C A 9 SER N A 9 SER CA A 9 SER C 1.0 -250.0 -100.0 PHI 16 16 A 9 SER N A 9 SER CA A 9 SER C A 10 ILE N 1.0 -260.0 110.0 PSI 17 17 A 9 SER C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -250.0 -100.0 PHI 18 18 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 CYS N 1.0 -260.0 110.0 PSI 19 19 A 10 ILE C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -250.0 -100.0 PHI 20 20 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 SER N 1.0 -260.0 110.0 PSI 21 21 A 11 CYS C A 12 SER N A 12 SER CA A 12 SER C 1.0 -250.0 -100.0 PHI 22 22 A 12 SER N A 12 SER CA A 12 SER C A 13 LEU N 1.0 -260.0 110.0 PSI 23 23 A 12 SER C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -250.0 -100.0 PHI 24 24 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 TYR N 1.0 -260.0 110.0 PSI 25 25 A 13 LEU C A 14 TYR N A 14 TYR CA A 14 TYR C 1.0 -250.0 -100.0 PHI 26 26 A 14 TYR N A 14 TYR CA A 14 TYR C A 15 GLN N 1.0 -260.0 110.0 PSI 27 27 A 14 TYR C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -250.0 -100.0 PHI 28 28 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 LEU N 1.0 -260.0 110.0 PSI 29 29 A 15 GLN C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -250.0 -100.0 PHI 30 30 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLU N 1.0 -260.0 110.0 PSI 31 31 A 16 LEU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -250.0 -100.0 PHI 32 32 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ASN N 1.0 -260.0 110.0 PSI 33 33 A 17 GLU C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -250.0 -100.0 PHI 34 34 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 TYR N 1.0 -260.0 110.0 PSI 35 35 A 18 ASN C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -250.0 -100.0 PHI 36 36 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 CYS N 1.0 -260.0 110.0 PSI 37 37 A 19 TYR C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -250.0 -100.0 PHI 38 38 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 ASN N 1.0 -260.0 110.0 PSI 39 39 A 20 CYS C A 21 ASN N A 21 ASN CA A 21 ASN C 1.0 -250.0 -100.0 PHI 40 40 A 21 ASN N A 21 ASN CA A 21 ASN C A 22 GLY N 1.0 -260.0 110.0 PSI 41 41 B 101 PHE N B 101 PHE CA B 101 PHE C B 102 VAL N 1.0 -260.0 110.0 PSI 42 42 B 101 PHE C B 102 VAL N B 102 VAL CA B 102 VAL C 1.0 -250.0 -100.0 PHI 43 43 B 102 VAL N B 102 VAL CA B 102 VAL C B 103 ASN N 1.0 -260.0 110.0 PSI 44 44 B 102 VAL C B 103 ASN N B 103 ASN CA B 103 ASN C 1.0 -250.0 -100.0 PHI 45 45 B 103 ASN N B 103 ASN CA B 103 ASN C B 104 GLN N 1.0 -260.0 110.0 PSI 46 46 B 103 ASN C B 104 GLN N B 104 GLN CA B 104 GLN C 1.0 -250.0 -100.0 PHI 47 47 B 104 GLN N B 104 GLN CA B 104 GLN C B 105 HIS N 1.0 -260.0 110.0 PSI 48 48 B 104 GLN C B 105 HIS N B 105 HIS CA B 105 HIS C 1.0 -250.0 -100.0 PHI 49 49 B 105 HIS N B 105 HIS CA B 105 HIS C B 106 LEU N 1.0 -260.0 110.0 PSI 50 50 B 105 HIS C B 106 LEU N B 106 LEU CA B 106 LEU C 1.0 -250.0 -100.0 PHI 51 51 B 106 LEU N B 106 LEU CA B 106 LEU C B 107 CYS N 1.0 -260.0 110.0 PSI 52 52 B 106 LEU C B 107 CYS N B 107 CYS CA B 107 CYS C 1.0 -250.0 -100.0 PHI 53 53 B 107 CYS N B 107 CYS CA B 107 CYS C B 108 GLY N 1.0 -260.0 110.0 PSI 54 54 B 108 GLY C B 109 SER N B 109 SER CA B 109 SER C 1.0 -250.0 -100.0 PHI 55 55 B 109 SER N B 109 SER CA B 109 SER C B 110 HIS N 1.0 -260.0 110.0 PSI 56 56 B 109 SER C B 110 HIS N B 110 HIS CA B 110 HIS C 1.0 -250.0 -100.0 PHI 57 57 B 110 HIS N B 110 HIS CA B 110 HIS C B 111 LEU N 1.0 -260.0 110.0 PSI 58 58 B 110 HIS C B 111 LEU N B 111 LEU CA B 111 LEU C 1.0 -250.0 -100.0 PHI 59 59 B 111 LEU N B 111 LEU CA B 111 LEU C B 112 VAL N 1.0 -260.0 110.0 PSI 60 60 B 111 LEU C B 112 VAL N B 112 VAL CA B 112 VAL C 1.0 -250.0 -100.0 PHI 61 61 B 112 VAL N B 112 VAL CA B 112 VAL C B 113 GLU N 1.0 -260.0 110.0 PSI 62 62 B 112 VAL C B 113 GLU N B 113 GLU CA B 113 GLU C 1.0 -250.0 -100.0 PHI 63 63 B 113 GLU N B 113 GLU CA B 113 GLU C B 114 ALA N 1.0 -260.0 110.0 PSI 64 64 B 113 GLU C B 114 ALA N B 114 ALA CA B 114 ALA C 1.0 -250.0 -100.0 PHI 65 65 B 114 ALA N B 114 ALA CA B 114 ALA C B 115 LEU N 1.0 -260.0 110.0 PSI 66 66 B 114 ALA C B 115 LEU N B 115 LEU CA B 115 LEU C 1.0 -250.0 -100.0 PHI 67 67 B 115 LEU N B 115 LEU CA B 115 LEU C B 116 TYR N 1.0 -260.0 110.0 PSI 68 68 B 115 LEU C B 116 TYR N B 116 TYR CA B 116 TYR C 1.0 -250.0 -100.0 PHI 69 69 B 116 TYR N B 116 TYR CA B 116 TYR C B 117 LEU N 1.0 -260.0 110.0 PSI 70 70 B 116 TYR C B 117 LEU N B 117 LEU CA B 117 LEU C 1.0 -250.0 -100.0 PHI 71 71 B 117 LEU N B 117 LEU CA B 117 LEU C B 118 VAL N 1.0 -260.0 110.0 PSI 72 72 B 117 LEU C B 118 VAL N B 118 VAL CA B 118 VAL C 1.0 -250.0 -100.0 PHI 73 73 B 118 VAL N B 118 VAL CA B 118 VAL C B 119 CYS N 1.0 -260.0 110.0 PSI 74 74 B 118 VAL C B 119 CYS N B 119 CYS CA B 119 CYS C 1.0 -250.0 -100.0 PHI 75 75 B 119 CYS N B 119 CYS CA B 119 CYS C B 120 GLY N 1.0 -260.0 110.0 PSI 76 76 B 120 GLY C B 121 GLU N B 121 GLU CA B 121 GLU C 1.0 -250.0 -100.0 PHI 77 77 B 121 GLU N B 121 GLU CA B 121 GLU C B 122 ARG N 1.0 -260.0 110.0 PSI 78 78 B 121 GLU C B 122 ARG N B 122 ARG CA B 122 ARG C 1.0 -250.0 -100.0 PHI 79 79 B 122 ARG N B 122 ARG CA B 122 ARG C B 123 GLY N 1.0 -260.0 110.0 PSI 80 80 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -300.0 120.0 CHI1 81 81 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -300.0 0.0 CHI1 82 82 A 2 ILE N A 2 ILE CA A 2 ILE CB A 2 ILE CG1 1.0 -300.0 -120.0 CHI1 83 83 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -300.0 120.0 CHI2 84 84 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -300.0 0.0 CHI2 85 85 A 2 ILE CA A 2 ILE CB A 2 ILE CG1 A 2 ILE CD1 1.0 -300.0 -120.0 CHI2 86 86 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -300.0 120.0 CHI1 87 87 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -300.0 0.0 CHI1 88 88 A 3 VAL N A 3 VAL CA A 3 VAL CB A 3 VAL CG1 1.0 -300.0 -120.0 CHI1 89 89 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -300.0 120.0 CHI1 90 90 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -300.0 0.0 CHI1 91 91 A 4 GLU N A 4 GLU CA A 4 GLU CB A 4 GLU CG 1.0 -300.0 -120.0 CHI1 92 92 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -300.0 120.0 CHI2 93 93 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -300.0 0.0 CHI2 94 94 A 4 GLU CA A 4 GLU CB A 4 GLU CG A 4 GLU CD 1.0 -300.0 -120.0 CHI2 95 95 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -300.0 120.0 CHI1 96 96 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -300.0 0.0 CHI1 97 97 A 5 GLN N A 5 GLN CA A 5 GLN CB A 5 GLN CG 1.0 -300.0 -120.0 CHI1 98 98 A 5 GLN CA A 5 GLN CB A 5 GLN CG A 5 GLN CD 1.0 -300.0 120.0 CHI2 99 99 A 5 GLN CA A 5 GLN CB A 5 GLN CG A 5 GLN CD 1.0 -300.0 0.0 CHI2 100 100 A 5 GLN CA A 5 GLN CB A 5 GLN CG A 5 GLN CD 1.0 -300.0 -120.0 CHI2 101 101 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -300.0 120.0 CHI1 102 102 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -300.0 0.0 CHI1 103 103 A 6 CYS N A 6 CYS CA A 6 CYS CB A 6 CYS SG 1.0 -300.0 -120.0 CHI1 104 104 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -300.0 120.0 CHI1 105 105 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -300.0 0.0 CHI1 106 106 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -300.0 -120.0 CHI1 107 107 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -300.0 120.0 CHI1 108 108 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -300.0 0.0 CHI1 109 109 A 8 THR N A 8 THR CA A 8 THR CB A 8 THR OG1 1.0 -300.0 -120.0 CHI1 110 110 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -300.0 120.0 CHI1 111 111 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -300.0 0.0 CHI1 112 112 A 9 SER N A 9 SER CA A 9 SER CB A 9 SER OG 1.0 -300.0 -120.0 CHI1 113 113 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -300.0 120.0 CHI1 114 114 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -300.0 0.0 CHI1 115 115 A 10 ILE N A 10 ILE CA A 10 ILE CB A 10 ILE CG1 1.0 -300.0 -120.0 CHI1 116 116 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -300.0 120.0 CHI2 117 117 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -300.0 0.0 CHI2 118 118 A 10 ILE CA A 10 ILE CB A 10 ILE CG1 A 10 ILE CD1 1.0 -300.0 -120.0 CHI2 119 119 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -300.0 120.0 CHI1 120 120 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -300.0 0.0 CHI1 121 121 A 11 CYS N A 11 CYS CA A 11 CYS CB A 11 CYS SG 1.0 -300.0 -120.0 CHI1 122 122 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -300.0 120.0 CHI1 123 123 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -300.0 0.0 CHI1 124 124 A 12 SER N A 12 SER CA A 12 SER CB A 12 SER OG 1.0 -300.0 -120.0 CHI1 125 125 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -300.0 120.0 CHI1 126 126 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -300.0 0.0 CHI1 127 127 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -300.0 -120.0 CHI1 128 128 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -300.0 120.0 CHI2 129 129 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -300.0 0.0 CHI2 130 130 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -300.0 -120.0 CHI2 131 131 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -300.0 120.0 CHI1 132 132 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -300.0 0.0 CHI1 133 133 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -300.0 -120.0 CHI1 134 134 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -300.0 120.0 CHI1 135 135 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -300.0 0.0 CHI1 136 136 A 15 GLN N A 15 GLN CA A 15 GLN CB A 15 GLN CG 1.0 -300.0 -120.0 CHI1 137 137 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -300.0 120.0 CHI2 138 138 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -300.0 0.0 CHI2 139 139 A 15 GLN CA A 15 GLN CB A 15 GLN CG A 15 GLN CD 1.0 -300.0 -120.0 CHI2 140 140 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -300.0 120.0 CHI1 141 141 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -300.0 0.0 CHI1 142 142 A 16 LEU N A 16 LEU CA A 16 LEU CB A 16 LEU CG 1.0 -300.0 -120.0 CHI1 143 143 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -300.0 120.0 CHI2 144 144 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -300.0 0.0 CHI2 145 145 A 16 LEU CA A 16 LEU CB A 16 LEU CG A 16 LEU CD1 1.0 -300.0 -120.0 CHI2 146 146 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -300.0 120.0 CHI1 147 147 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -300.0 0.0 CHI1 148 148 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -300.0 -120.0 CHI1 149 149 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -300.0 120.0 CHI2 150 150 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -300.0 0.0 CHI2 151 151 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -300.0 -120.0 CHI2 152 152 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -300.0 120.0 CHI1 153 153 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -300.0 0.0 CHI1 154 154 A 18 ASN N A 18 ASN CA A 18 ASN CB A 18 ASN CG 1.0 -300.0 -120.0 CHI1 155 155 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -300.0 120.0 CHI1 156 156 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -300.0 0.0 CHI1 157 157 A 19 TYR N A 19 TYR CA A 19 TYR CB A 19 TYR CG 1.0 -300.0 -120.0 CHI1 158 158 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -300.0 120.0 CHI1 159 159 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -300.0 0.0 CHI1 160 160 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -300.0 -120.0 CHI1 161 161 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -300.0 120.0 CHI1 162 162 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -300.0 0.0 CHI1 163 163 A 21 ASN N A 21 ASN CA A 21 ASN CB A 21 ASN CG 1.0 -300.0 -120.0 CHI1 164 164 B 101 PHE N B 101 PHE CA B 101 PHE CB B 101 PHE CG 1.0 -300.0 120.0 CHI1 165 165 B 101 PHE N B 101 PHE CA B 101 PHE CB B 101 PHE CG 1.0 -300.0 0.0 CHI1 166 166 B 101 PHE N B 101 PHE CA B 101 PHE CB B 101 PHE CG 1.0 -300.0 -120.0 CHI1 167 167 B 102 VAL N B 102 VAL CA B 102 VAL CB B 102 VAL CG1 1.0 -300.0 120.0 CHI1 168 168 B 102 VAL N B 102 VAL CA B 102 VAL CB B 102 VAL CG1 1.0 -300.0 0.0 CHI1 169 169 B 102 VAL N B 102 VAL CA B 102 VAL CB B 102 VAL CG1 1.0 -300.0 -120.0 CHI1 170 170 B 103 ASN N B 103 ASN CA B 103 ASN CB B 103 ASN CG 1.0 -300.0 120.0 CHI1 171 171 B 103 ASN N B 103 ASN CA B 103 ASN CB B 103 ASN CG 1.0 -300.0 0.0 CHI1 172 172 B 103 ASN N B 103 ASN CA B 103 ASN CB B 103 ASN CG 1.0 -300.0 -120.0 CHI1 173 173 B 104 GLN N B 104 GLN CA B 104 GLN CB B 104 GLN CG 1.0 -300.0 120.0 CHI1 174 174 B 104 GLN N B 104 GLN CA B 104 GLN CB B 104 GLN CG 1.0 -300.0 0.0 CHI1 175 175 B 104 GLN N B 104 GLN CA B 104 GLN CB B 104 GLN CG 1.0 -300.0 -120.0 CHI1 176 176 B 104 GLN CA B 104 GLN CB B 104 GLN CG B 104 GLN CD 1.0 -300.0 120.0 CHI2 177 177 B 104 GLN CA B 104 GLN CB B 104 GLN CG B 104 GLN CD 1.0 -300.0 0.0 CHI2 178 178 B 104 GLN CA B 104 GLN CB B 104 GLN CG B 104 GLN CD 1.0 -300.0 -120.0 CHI2 179 179 B 105 HIS N B 105 HIS CA B 105 HIS CB B 105 HIS CG 1.0 -300.0 120.0 CHI1 180 180 B 105 HIS N B 105 HIS CA B 105 HIS CB B 105 HIS CG 1.0 -300.0 0.0 CHI1 181 181 B 105 HIS N B 105 HIS CA B 105 HIS CB B 105 HIS CG 1.0 -300.0 -120.0 CHI1 182 182 B 106 LEU N B 106 LEU CA B 106 LEU CB B 106 LEU CG 1.0 -300.0 120.0 CHI1 183 183 B 106 LEU N B 106 LEU CA B 106 LEU CB B 106 LEU CG 1.0 -300.0 0.0 CHI1 184 184 B 106 LEU N B 106 LEU CA B 106 LEU CB B 106 LEU CG 1.0 -300.0 -120.0 CHI1 185 185 B 106 LEU CA B 106 LEU CB B 106 LEU CG B 106 LEU CD1 1.0 -300.0 120.0 CHI2 186 186 B 106 LEU CA B 106 LEU CB B 106 LEU CG B 106 LEU CD1 1.0 -300.0 0.0 CHI2 187 187 B 106 LEU CA B 106 LEU CB B 106 LEU CG B 106 LEU CD1 1.0 -300.0 -120.0 CHI2 188 188 B 107 CYS N B 107 CYS CA B 107 CYS CB B 107 CYS SG 1.0 -300.0 120.0 CHI1 189 189 B 107 CYS N B 107 CYS CA B 107 CYS CB B 107 CYS SG 1.0 -300.0 0.0 CHI1 190 190 B 107 CYS N B 107 CYS CA B 107 CYS CB B 107 CYS SG 1.0 -300.0 -120.0 CHI1 191 191 B 109 SER N B 109 SER CA B 109 SER CB B 109 SER OG 1.0 -300.0 120.0 CHI1 192 192 B 109 SER N B 109 SER CA B 109 SER CB B 109 SER OG 1.0 -300.0 0.0 CHI1 193 193 B 109 SER N B 109 SER CA B 109 SER CB B 109 SER OG 1.0 -300.0 -120.0 CHI1 194 194 B 110 HIS N B 110 HIS CA B 110 HIS CB B 110 HIS CG 1.0 -300.0 120.0 CHI1 195 195 B 110 HIS N B 110 HIS CA B 110 HIS CB B 110 HIS CG 1.0 -300.0 0.0 CHI1 196 196 B 110 HIS N B 110 HIS CA B 110 HIS CB B 110 HIS CG 1.0 -300.0 -120.0 CHI1 197 197 B 111 LEU N B 111 LEU CA B 111 LEU CB B 111 LEU CG 1.0 -300.0 120.0 CHI1 198 198 B 111 LEU N B 111 LEU CA B 111 LEU CB B 111 LEU CG 1.0 -300.0 0.0 CHI1 199 199 B 111 LEU N B 111 LEU CA B 111 LEU CB B 111 LEU CG 1.0 -300.0 -120.0 CHI1 200 200 B 111 LEU CA B 111 LEU CB B 111 LEU CG B 111 LEU CD1 1.0 -300.0 120.0 CHI2 201 201 B 111 LEU CA B 111 LEU CB B 111 LEU CG B 111 LEU CD1 1.0 -300.0 0.0 CHI2 202 202 B 111 LEU CA B 111 LEU CB B 111 LEU CG B 111 LEU CD1 1.0 -300.0 -120.0 CHI2 203 203 B 112 VAL N B 112 VAL CA B 112 VAL CB B 112 VAL CG1 1.0 -300.0 120.0 CHI1 204 204 B 112 VAL N B 112 VAL CA B 112 VAL CB B 112 VAL CG1 1.0 -300.0 0.0 CHI1 205 205 B 112 VAL N B 112 VAL CA B 112 VAL CB B 112 VAL CG1 1.0 -300.0 -120.0 CHI1 206 206 B 113 GLU N B 113 GLU CA B 113 GLU CB B 113 GLU CG 1.0 -300.0 120.0 CHI1 207 207 B 113 GLU N B 113 GLU CA B 113 GLU CB B 113 GLU CG 1.0 -300.0 0.0 CHI1 208 208 B 113 GLU N B 113 GLU CA B 113 GLU CB B 113 GLU CG 1.0 -300.0 -120.0 CHI1 209 209 B 113 GLU CA B 113 GLU CB B 113 GLU CG B 113 GLU CD 1.0 -300.0 120.0 CHI2 210 210 B 113 GLU CA B 113 GLU CB B 113 GLU CG B 113 GLU CD 1.0 -300.0 0.0 CHI2 211 211 B 113 GLU CA B 113 GLU CB B 113 GLU CG B 113 GLU CD 1.0 -300.0 -120.0 CHI2 212 212 B 115 LEU N B 115 LEU CA B 115 LEU CB B 115 LEU CG 1.0 -300.0 120.0 CHI1 213 213 B 115 LEU N B 115 LEU CA B 115 LEU CB B 115 LEU CG 1.0 -300.0 0.0 CHI1 214 214 B 115 LEU N B 115 LEU CA B 115 LEU CB B 115 LEU CG 1.0 -300.0 -120.0 CHI1 215 215 B 115 LEU CA B 115 LEU CB B 115 LEU CG B 115 LEU CD1 1.0 -300.0 120.0 CHI2 216 216 B 115 LEU CA B 115 LEU CB B 115 LEU CG B 115 LEU CD1 1.0 -300.0 0.0 CHI2 217 217 B 115 LEU CA B 115 LEU CB B 115 LEU CG B 115 LEU CD1 1.0 -300.0 -120.0 CHI2 218 218 B 116 TYR N B 116 TYR CA B 116 TYR CB B 116 TYR CG 1.0 -300.0 120.0 CHI1 219 219 B 116 TYR N B 116 TYR CA B 116 TYR CB B 116 TYR CG 1.0 -300.0 0.0 CHI1 220 220 B 116 TYR N B 116 TYR CA B 116 TYR CB B 116 TYR CG 1.0 -300.0 -120.0 CHI1 221 221 B 117 LEU N B 117 LEU CA B 117 LEU CB B 117 LEU CG 1.0 -300.0 120.0 CHI1 222 222 B 117 LEU N B 117 LEU CA B 117 LEU CB B 117 LEU CG 1.0 -300.0 0.0 CHI1 223 223 B 117 LEU N B 117 LEU CA B 117 LEU CB B 117 LEU CG 1.0 -300.0 -120.0 CHI1 224 224 B 117 LEU CA B 117 LEU CB B 117 LEU CG B 117 LEU CD1 1.0 -300.0 120.0 CHI2 225 225 B 117 LEU CA B 117 LEU CB B 117 LEU CG B 117 LEU CD1 1.0 -300.0 0.0 CHI2 226 226 B 117 LEU CA B 117 LEU CB B 117 LEU CG B 117 LEU CD1 1.0 -300.0 -120.0 CHI2 227 227 B 118 VAL N B 118 VAL CA B 118 VAL CB B 118 VAL CG1 1.0 -300.0 120.0 CHI1 228 228 B 118 VAL N B 118 VAL CA B 118 VAL CB B 118 VAL CG1 1.0 -300.0 0.0 CHI1 229 229 B 118 VAL N B 118 VAL CA B 118 VAL CB B 118 VAL CG1 1.0 -300.0 -120.0 CHI1 230 230 B 119 CYS N B 119 CYS CA B 119 CYS CB B 119 CYS SG 1.0 -300.0 120.0 CHI1 231 231 B 119 CYS N B 119 CYS CA B 119 CYS CB B 119 CYS SG 1.0 -300.0 0.0 CHI1 232 232 B 119 CYS N B 119 CYS CA B 119 CYS CB B 119 CYS SG 1.0 -300.0 -120.0 CHI1 233 233 B 121 GLU N B 121 GLU CA B 121 GLU CB B 121 GLU CG 1.0 -300.0 120.0 CHI1 234 234 B 121 GLU N B 121 GLU CA B 121 GLU CB B 121 GLU CG 1.0 -300.0 0.0 CHI1 235 235 B 121 GLU N B 121 GLU CA B 121 GLU CB B 121 GLU CG 1.0 -300.0 -120.0 CHI1 236 236 B 121 GLU CA B 121 GLU CB B 121 GLU CG B 121 GLU CD 1.0 -300.0 120.0 CHI2 237 237 B 121 GLU CA B 121 GLU CB B 121 GLU CG B 121 GLU CD 1.0 -300.0 0.0 CHI2 238 238 B 121 GLU CA B 121 GLU CB B 121 GLU CG B 121 GLU CD 1.0 -300.0 -120.0 CHI2 239 239 B 122 ARG N B 122 ARG CA B 122 ARG CB B 122 ARG CG 1.0 -300.0 120.0 CHI1 240 240 B 122 ARG N B 122 ARG CA B 122 ARG CB B 122 ARG CG 1.0 -300.0 0.0 CHI1 241 241 B 122 ARG N B 122 ARG CA B 122 ARG CB B 122 ARG CG 1.0 -300.0 -120.0 CHI1 242 242 B 122 ARG CA B 122 ARG CB B 122 ARG CG B 122 ARG CD 1.0 -300.0 120.0 CHI2 243 243 B 122 ARG CA B 122 ARG CB B 122 ARG CG B 122 ARG CD 1.0 -300.0 0.0 CHI2 244 244 B 122 ARG CA B 122 ARG CB B 122 ARG CG B 122 ARG CD 1.0 -300.0 -120.0 CHI2 245 245 B 122 ARG CB B 122 ARG CG B 122 ARG CD B 122 ARG NE 1.0 -300.0 120.0 CHI3 246 246 B 122 ARG CB B 122 ARG CG B 122 ARG CD B 122 ARG NE 1.0 -300.0 0.0 CHI3 247 247 B 122 ARG CB B 122 ARG CG B 122 ARG CD B 122 ARG NE 1.0 -300.0 -120.0 CHI3 stop_ save_