data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 VAL 0 3 LEU 0 4 THR 0 5 VAL 0 6 LEU 0 7 ILE 0 8 GLU 0 9 VAL 0 10 PHE 0 11 HIS 0 12 TYR 0 13 SER 0 14 MET 0 15 ASN 0 16 ILE 0 17 THR 0 18 ILE 0 19 ASN 0 20 ASP 0 21 SER 0 22 ILE 0 23 ASN 0 24 SER 0 25 ILE 0 26 ILE 0 27 ARG 0 28 HIS 0 29 PHE 0 30 LEU 0 31 GLU 0 32 ILE 0 33 THR 0 34 ILE 0 35 PHE 0 36 ILE 0 37 ASN 0 38 ILE 0 39 ASN 0 40 ILE 0 41 ASN 0 42 ASN 0 43 ASP 0 44 VAL 0 45 MET 0 46 ILE 0 47 ARG 0 48 PHE 0 49 THR 0 50 THR 0 51 THR 0 52 ILE 0 53 ILE 0 54 ILE 0 55 ILE 0 56 ILE 0 57 ILE 0 58 VAL 0 59 ILE 0 60 ILE 0 61 ILE 0 62 ILE 0 63 ILE 0 64 VAL 0 65 ILE 0 66 ILE 0 67 ILE 0 68 ILE 0 69 ILE 0 70 ILE 0 71 ILE 0 72 ILE 0 73 ILE 0 74 ILE 0 75 PHE 0 76 THR 0 77 ILE 0 78 ILE 0 79 ILE 0 80 ILE 0 81 PHE 0 82 ILE 0 83 THR 0 84 ILE 0 85 ILE 0 86 ILE 0 87 ILE 0 88 ILE 0 89 VAL 0 90 ILE 0 91 ILE 0 92 ARG 0 93 ILE 0 94 ILE 0 95 ILE 0 96 ARG 0 97 ILE 0 98 ILE 0 99 ILE 0 100 ILE 0 101 ARG 0 102 ILE 0 103 ILE 0 104 ILE 0 105 ILE 0 106 VAL 0 107 ILE 0 108 ALA 0 109 ILE 0 110 ILE 0 111 ILE 0 112 ARG 0 113 ILE 0 114 ILE 0 115 ILE 0 116 ILE 0 117 ILE 0 118 ILE 0 119 ILE 0 120 THR 0 121 SER 0 122 SER 0 123 ARG 0 124 ARG 0 125 ASN 0 126 SER 0 127 VAL 0 128 SER 0 129 ASN 0 130 VAL 0 131 ILE 0 132 THR 0 133 PHE 0 134 ILE 0 135 PHE 0 136 PHE 0 137 PHE 0 138 ARG 0 139 SER 0 140 TRP 0 141 ASP 0 142 LYS 0 143 ALA 0 144 HIS 0 145 SER 0 146 ALA 0 147 GLN 0 148 THR 0 149 LEU 0 150 SER 0 151 LYS 0 152 PHE 0 153 VAL 0 154 LEU 0 155 ILE 0 156 ILE 0 157 LEU 0 158 PHE 0 159 ASN 0 160 CYS 0 161 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -69.962 -27.894 81.528 1.00 67.98 1 A 1 ATOM 2 C CA . MET A 0 1 . -68.509 -28.056 81.747 1.00 67.98 1 A 1 ATOM 3 C C . MET A 0 1 . -67.858 -28.941 80.684 1.00 67.98 1 A 1 ATOM 4 C CB . MET A 0 1 . -68.199 -28.501 83.180 1.00 67.98 1 A 1 ATOM 5 O O . MET A 0 1 . -66.916 -28.487 80.061 1.00 67.98 1 A 1 ATOM 6 C CG . MET A 0 1 . -66.764 -28.134 83.557 1.00 67.98 1 A 1 ATOM 7 S SD . MET A 0 1 . -66.378 -28.558 85.270 1.00 67.98 1 A 1 ATOM 8 C CE . MET A 0 1 . -64.678 -29.151 85.057 1.00 67.98 1 A 1 ATOM 9 N N . VAL A 0 2 . -68.365 -30.151 80.397 1.00 68.76 2 A 1 ATOM 10 C CA . VAL A 0 2 . -67.788 -31.013 79.335 1.00 68.76 2 A 1 ATOM 11 C C . VAL A 0 2 . -67.896 -30.387 77.935 1.00 68.76 2 A 1 ATOM 12 C CB . VAL A 0 2 . -68.427 -32.419 79.360 1.00 68.76 2 A 1 ATOM 13 O O . VAL A 0 2 . -66.935 -30.414 77.176 1.00 68.76 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -67.848 -33.346 78.286 1.00 68.76 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -68.213 -33.090 80.725 1.00 68.76 2 A 1 ATOM 16 N N . LEU A 0 3 . -69.033 -29.756 77.610 1.00 73.69 3 A 1 ATOM 17 C CA . LEU A 0 3 . -69.242 -29.130 76.297 1.00 73.69 3 A 1 ATOM 18 C C . LEU A 0 3 . -68.278 -27.961 76.028 1.00 73.69 3 A 1 ATOM 19 C CB . LEU A 0 3 . -70.713 -28.686 76.187 1.00 73.69 3 A 1 ATOM 20 O O . LEU A 0 3 . -67.743 -27.857 74.932 1.00 73.69 3 A 1 ATOM 21 C CG . LEU A 0 3 . -71.112 -28.174 74.788 1.00 73.69 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -71.081 -29.289 73.741 1.00 73.69 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -72.526 -27.599 74.840 1.00 73.69 3 A 1 ATOM 24 N N . THR A 0 4 . -68.020 -27.113 77.027 1.00 79.37 4 A 1 ATOM 25 C CA . THR A 0 4 . -67.077 -25.989 76.901 1.00 79.37 4 A 1 ATOM 26 C C . THR A 0 4 . -65.647 -26.477 76.683 1.00 79.37 4 A 1 ATOM 27 C CB . THR A 0 4 . -67.154 -25.052 78.121 1.00 79.37 4 A 1 ATOM 28 O O . THR A 0 4 . -64.969 -25.955 75.809 1.00 79.37 4 A 1 ATOM 29 C CG2 . THR A 0 4 . -68.342 -24.100 78.002 1.00 79.37 4 A 1 ATOM 30 O OG1 . THR A 0 4 . -67.343 -25.784 79.323 1.00 79.37 4 A 1 ATOM 31 N N . VAL A 0 5 . -65.227 -27.540 77.381 1.00 78.51 5 A 1 ATOM 32 C CA . VAL A 0 5 . -63.895 -28.139 77.186 1.00 78.51 5 A 1 ATOM 33 C C . VAL A 0 5 . -63.759 -28.753 75.789 1.00 78.51 5 A 1 ATOM 34 C CB . VAL A 0 5 . -63.592 -29.182 78.281 1.00 78.51 5 A 1 ATOM 35 O O . VAL A 0 5 . -62.737 -28.562 75.139 1.00 78.51 5 A 1 ATOM 36 C CG1 . VAL A 0 5 . -62.257 -29.903 78.056 1.00 78.51 5 A 1 ATOM 37 C CG2 . VAL A 0 5 . -63.522 -28.518 79.663 1.00 78.51 5 A 1 ATOM 38 N N . LEU A 0 6 . -64.785 -29.449 75.284 1.00 75.68 6 A 1 ATOM 39 C CA . LEU A 0 6 . -64.753 -29.998 73.923 1.00 75.68 6 A 1 ATOM 40 C C . LEU A 0 6 . -64.663 -28.897 72.863 1.00 75.68 6 A 1 ATOM 41 C CB . LEU A 0 6 . -65.986 -30.885 73.676 1.00 75.68 6 A 1 ATOM 42 O O . LEU A 0 6 . -63.881 -29.035 71.928 1.00 75.68 6 A 1 ATOM 43 C CG . LEU A 0 6 . -65.867 -32.292 74.283 1.00 75.68 6 A 1 ATOM 44 C CD1 . LEU A 0 6 . -67.231 -32.981 74.230 1.00 75.68 6 A 1 ATOM 45 C CD2 . LEU A 0 6 . -64.866 -33.166 73.519 1.00 75.68 6 A 1 ATOM 46 N N . ILE A 0 7 . -65.415 -27.804 73.024 1.00 76.29 7 A 1 ATOM 47 C CA . ILE A 0 7 . -65.359 -26.645 72.124 1.00 76.29 7 A 1 ATOM 48 C C . ILE A 0 7 . -63.960 -26.012 72.155 1.00 76.29 7 A 1 ATOM 49 C CB . ILE A 0 7 . -66.498 -25.655 72.470 1.00 76.29 7 A 1 ATOM 50 O O . ILE A 0 7 . -63.389 -25.770 71.096 1.00 76.29 7 A 1 ATOM 51 C CG1 . ILE A 0 7 . -67.866 -26.257 72.071 1.00 76.29 7 A 1 ATOM 52 C CG2 . ILE A 0 7 . -66.316 -24.297 71.776 1.00 76.29 7 A 1 ATOM 53 C CD1 . ILE A 0 7 . -69.072 -25.496 72.638 1.00 76.29 7 A 1 ATOM 54 N N . GLU A 0 8 . -63.363 -25.813 73.334 1.00 78.09 8 A 1 ATOM 55 C CA . GLU A 0 8 . -62.002 -25.269 73.465 1.00 78.09 8 A 1 ATOM 56 C C . GLU A 0 8 . -60.938 -26.177 72.832 1.00 78.09 8 A 1 ATOM 57 C CB . GLU A 0 8 . -61.668 -25.022 74.943 1.00 78.09 8 A 1 ATOM 58 O O . GLU A 0 8 . -60.090 -25.690 72.085 1.00 78.09 8 A 1 ATOM 59 C CG . GLU A 0 8 . -62.348 -23.754 75.481 1.00 78.09 8 A 1 ATOM 60 C CD . GLU A 0 8 . -62.105 -23.524 76.982 1.00 78.09 8 A 1 ATOM 61 O OE1 . GLU A 0 8 . -62.619 -22.502 77.489 1.00 78.09 8 A 1 ATOM 62 O OE2 . GLU A 0 8 . -61.454 -24.377 77.630 1.00 78.09 8 A 1 ATOM 63 N N . VAL A 0 9 . -61.005 -27.496 73.046 1.00 73.01 9 A 1 ATOM 64 C CA . VAL A 0 9 . -60.081 -28.461 72.418 1.00 73.01 9 A 1 ATOM 65 C C . VAL A 0 9 . -60.269 -28.496 70.896 1.00 73.01 9 A 1 ATOM 66 C CB . VAL A 0 9 . -60.250 -29.862 73.041 1.00 73.01 9 A 1 ATOM 67 O O . VAL A 0 9 . -59.287 -28.574 70.151 1.00 73.01 9 A 1 ATOM 68 C CG1 . VAL A 0 9 . -59.428 -30.937 72.314 1.00 73.01 9 A 1 ATOM 69 C CG2 . VAL A 0 9 . -59.786 -29.873 74.505 1.00 73.01 9 A 1 ATOM 70 N N . PHE A 0 10 . -61.508 -28.390 70.407 1.00 70.53 10 A 1 ATOM 71 C CA . PHE A 0 10 . -61.794 -28.337 68.971 1.00 70.53 10 A 1 ATOM 72 C C . PHE A 0 10 . -61.270 -27.040 68.340 1.00 70.53 10 A 1 ATOM 73 C CB . PHE A 0 10 . -63.295 -28.531 68.718 1.00 70.53 10 A 1 ATOM 74 O O . PHE A 0 10 . -60.626 -27.080 67.295 1.00 70.53 10 A 1 ATOM 75 C CG . PHE A 0 10 . -63.587 -29.249 67.419 1.00 70.53 10 A 1 ATOM 76 C CD1 . PHE A 0 10 . -63.675 -28.538 66.209 1.00 70.53 10 A 1 ATOM 77 C CD2 . PHE A 0 10 . -63.743 -30.648 67.424 1.00 70.53 10 A 1 ATOM 78 C CE1 . PHE A 0 10 . -63.924 -29.227 65.008 1.00 70.53 10 A 1 ATOM 79 C CE2 . PHE A 0 10 . -63.996 -31.336 66.225 1.00 70.53 10 A 1 ATOM 80 C CZ . PHE A 0 10 . -64.087 -30.624 65.017 1.00 70.53 10 A 1 ATOM 81 N N . HIS A 0 11 . -61.455 -25.893 69.001 1.00 68.19 11 A 1 ATOM 82 C CA . HIS A 0 11 . -60.879 -24.623 68.552 1.00 68.19 11 A 1 ATOM 83 C C . HIS A 0 11 . -59.352 -24.645 68.582 1.00 68.19 11 A 1 ATOM 84 C CB . HIS A 0 11 . -61.412 -23.456 69.393 1.00 68.19 11 A 1 ATOM 85 O O . HIS A 0 11 . -58.724 -24.173 67.637 1.00 68.19 11 A 1 ATOM 86 C CG . HIS A 0 11 . -62.754 -22.975 68.915 1.00 68.19 11 A 1 ATOM 87 C CD2 . HIS A 0 11 . -63.943 -23.088 69.573 1.00 68.19 11 A 1 ATOM 88 N ND1 . HIS A 0 11 . -63.008 -22.316 67.735 1.00 68.19 11 A 1 ATOM 89 C CE1 . HIS A 0 11 . -64.325 -22.054 67.681 1.00 68.19 11 A 1 ATOM 90 N NE2 . HIS A 0 11 . -64.941 -22.511 68.781 1.00 68.19 11 A 1 ATOM 91 N N . TYR A 0 12 . -58.746 -25.219 69.622 1.00 73.10 12 A 1 ATOM 92 C CA . TYR A 0 12 . -57.293 -25.305 69.736 1.00 73.10 12 A 1 ATOM 93 C C . TYR A 0 12 . -56.690 -26.209 68.650 1.00 73.10 12 A 1 ATOM 94 C CB . TYR A 0 12 . -56.934 -25.766 71.154 1.00 73.10 12 A 1 ATOM 95 O O . TYR A 0 12 . -55.743 -25.811 67.974 1.00 73.10 12 A 1 ATOM 96 C CG . TYR A 0 12 . -55.466 -25.606 71.481 1.00 73.10 12 A 1 ATOM 97 C CD1 . TYR A 0 12 . -54.618 -26.727 71.517 1.00 73.10 12 A 1 ATOM 98 C CD2 . TYR A 0 12 . -54.953 -24.323 71.755 1.00 73.10 12 A 1 ATOM 99 C CE1 . TYR A 0 12 . -53.257 -26.564 71.832 1.00 73.10 12 A 1 ATOM 100 C CE2 . TYR A 0 12 . -53.585 -24.152 72.040 1.00 73.10 12 A 1 ATOM 101 O OH . TYR A 0 12 . -51.407 -25.127 72.324 1.00 73.10 12 A 1 ATOM 102 C CZ . TYR A 0 12 . -52.733 -25.277 72.069 1.00 73.10 12 A 1 ATOM 103 N N . SER A 0 13 . -57.283 -27.384 68.407 1.00 68.23 13 A 1 ATOM 104 C CA . SER A 0 13 . -56.833 -28.309 67.354 1.00 68.23 13 A 1 ATOM 105 C C . SER A 0 13 . -57.052 -27.761 65.937 1.00 68.23 13 A 1 ATOM 106 C CB . SER A 0 13 . -57.486 -29.686 67.510 1.00 68.23 13 A 1 ATOM 107 O O . SER A 0 13 . -56.158 -27.874 65.093 1.00 68.23 13 A 1 ATOM 108 O OG . SER A 0 13 . -58.894 -29.598 67.523 1.00 68.23 13 A 1 ATOM 109 N N . MET A 0 14 . -58.182 -27.095 65.669 1.00 69.24 14 A 1 ATOM 110 C CA . MET A 0 14 . -58.395 -26.413 64.387 1.00 69.24 14 A 1 ATOM 111 C C . MET A 0 14 . -57.418 -25.250 64.183 1.00 69.24 14 A 1 ATOM 112 C CB . MET A 0 14 . -59.847 -25.936 64.240 1.00 69.24 14 A 1 ATOM 113 O O . MET A 0 14 . -56.889 -25.083 63.089 1.00 69.24 14 A 1 ATOM 114 C CG . MET A 0 14 . -60.804 -27.099 63.938 1.00 69.24 14 A 1 ATOM 115 S SD . MET A 0 14 . -61.921 -26.815 62.533 1.00 69.24 14 A 1 ATOM 116 C CE . MET A 0 14 . -63.043 -25.582 63.237 1.00 69.24 14 A 1 ATOM 117 N N . ASN A 0 15 . -57.110 -24.471 65.222 1.00 70.88 15 A 1 ATOM 118 C CA . ASN A 0 15 . -56.183 -23.346 65.090 1.00 70.88 15 A 1 ATOM 119 C C . ASN A 0 15 . -54.738 -23.807 64.821 1.00 70.88 15 A 1 ATOM 120 C CB . ASN A 0 15 . -56.301 -22.469 66.346 1.00 70.88 15 A 1 ATOM 121 O O . ASN A 0 15 . -54.035 -23.187 64.024 1.00 70.88 15 A 1 ATOM 122 C CG . ASN A 0 15 . -55.776 -21.064 66.132 1.00 70.88 15 A 1 ATOM 123 N ND2 . ASN A 0 15 . -55.273 -20.430 67.164 1.00 70.88 15 A 1 ATOM 124 O OD1 . ASN A 0 15 . -55.863 -20.484 65.067 1.00 70.88 15 A 1 ATOM 125 N N . ILE A 0 16 . -54.303 -24.919 65.430 1.00 74.00 16 A 1 ATOM 126 C CA . ILE A 0 16 . -52.987 -25.518 65.147 1.00 74.00 16 A 1 ATOM 127 C C . ILE A 0 16 . -52.911 -25.985 63.689 1.00 74.00 16 A 1 ATOM 128 C CB . ILE A 0 16 . -52.666 -26.659 66.141 1.00 74.00 16 A 1 ATOM 129 O O . ILE A 0 16 . -51.997 -25.592 62.969 1.00 74.00 16 A 1 ATOM 130 C CG1 . ILE A 0 16 . -52.442 -26.074 67.552 1.00 74.00 16 A 1 ATOM 131 C CG2 . ILE A 0 16 . -51.401 -27.427 65.703 1.00 74.00 16 A 1 ATOM 132 C CD1 . ILE A 0 16 . -52.456 -27.128 68.663 1.00 74.00 16 A 1 ATOM 133 N N . THR A 0 17 . -53.897 -26.761 63.223 1.00 77.85 17 A 1 ATOM 134 C CA . THR A 0 17 . -53.890 -27.298 61.848 1.00 77.85 17 A 1 ATOM 135 C C . THR A 0 17 . -53.929 -26.201 60.783 1.00 77.85 17 A 1 ATOM 136 C CB . THR A 0 17 . -55.043 -28.282 61.603 1.00 77.85 17 A 1 ATOM 137 O O . THR A 0 17 . -53.205 -26.284 59.788 1.00 77.85 17 A 1 ATOM 138 C CG2 . THR A 0 17 . -54.864 -29.583 62.381 1.00 77.85 17 A 1 ATOM 139 O OG1 . THR A 0 17 . -56.280 -27.750 62.003 1.00 77.85 17 A 1 ATOM 140 N N . ILE A 0 18 . -54.712 -25.140 61.004 1.00 77.47 18 A 1 ATOM 141 C CA . ILE A 0 18 . -54.761 -23.989 60.097 1.00 77.47 18 A 1 ATOM 142 C C . ILE A 0 18 . -53.405 -23.273 60.068 1.00 77.47 18 A 1 ATOM 143 C CB . ILE A 0 18 . -55.935 -23.053 60.459 1.00 77.47 18 A 1 ATOM 144 O O . ILE A 0 18 . -52.878 -23.042 58.981 1.00 77.47 18 A 1 ATOM 145 C CG1 . ILE A 0 18 . -57.280 -23.759 60.161 1.00 77.47 18 A 1 ATOM 146 C CG2 . ILE A 0 18 . -55.854 -21.735 59.667 1.00 77.47 18 A 1 ATOM 147 C CD1 . ILE A 0 18 . -58.499 -23.050 60.765 1.00 77.47 18 A 1 ATOM 148 N N . ASN A 0 19 . -52.790 -22.987 61.218 1.00 78.88 19 A 1 ATOM 149 C CA . ASN A 0 19 . -51.497 -22.296 61.259 1.00 78.88 19 A 1 ATOM 150 C C . ASN A 0 19 . -50.371 -23.102 60.598 1.00 78.88 19 A 1 ATOM 151 C CB . ASN A 0 19 . -51.156 -21.950 62.715 1.00 78.88 19 A 1 ATOM 152 O O . ASN A 0 19 . -49.583 -22.536 59.839 1.00 78.88 19 A 1 ATOM 153 C CG . ASN A 0 19 . -51.976 -20.789 63.243 1.00 78.88 19 A 1 ATOM 154 N ND2 . ASN A 0 19 . -52.046 -20.633 64.542 1.00 78.88 19 A 1 ATOM 155 O OD1 . ASN A 0 19 . -52.534 -19.984 62.516 1.00 78.88 19 A 1 ATOM 156 N N . ASP A 0 20 . -50.323 -24.416 60.817 1.00 82.31 20 A 1 ATOM 157 C CA . ASP A 0 20 . -49.334 -25.285 60.173 1.00 82.31 20 A 1 ATOM 158 C C . ASP A 0 20 . -49.534 -25.331 58.651 1.00 82.31 20 A 1 ATOM 159 C CB . ASP A 0 20 . -49.392 -26.693 60.786 1.00 82.31 20 A 1 ATOM 160 O O . ASP A 0 20 . -48.567 -25.237 57.888 1.00 82.31 20 A 1 ATOM 161 C CG . ASP A 0 20 . -48.826 -26.760 62.211 1.00 82.31 20 A 1 ATOM 162 O OD1 . ASP A 0 20 . -48.062 -25.840 62.590 1.00 82.31 20 A 1 ATOM 163 O OD2 . ASP A 0 20 . -49.123 -27.768 62.890 1.00 82.31 20 A 1 ATOM 164 N N . SER A 0 21 . -50.791 -25.386 58.192 1.00 82.52 21 A 1 ATOM 165 C CA . SER A 0 21 . -51.109 -25.356 56.761 1.00 82.52 21 A 1 ATOM 166 C C . SER A 0 21 . -50.745 -24.017 56.105 1.00 82.52 21 A 1 ATOM 167 C CB . SER A 0 21 . -52.577 -25.732 56.525 1.00 82.52 21 A 1 ATOM 168 O O . SER A 0 21 . -50.131 -24.006 55.037 1.00 82.52 21 A 1 ATOM 169 O OG . SER A 0 21 . -53.475 -24.712 56.910 1.00 82.52 21 A 1 ATOM 170 N N . ILE A 0 22 . -51.022 -22.886 56.766 1.00 82.87 22 A 1 ATOM 171 C CA . ILE A 0 22 . -50.661 -21.548 56.279 1.00 82.87 22 A 1 ATOM 172 C C . ILE A 0 22 . -49.136 -21.403 56.210 1.00 82.87 22 A 1 ATOM 173 C CB . ILE A 0 22 . -51.321 -20.456 57.156 1.00 82.87 22 A 1 ATOM 174 O O . ILE A 0 22 . -48.610 -20.964 55.188 1.00 82.87 22 A 1 ATOM 175 C CG1 . ILE A 0 22 . -52.851 -20.446 56.931 1.00 82.87 22 A 1 ATOM 176 C CG2 . ILE A 0 22 . -50.738 -19.063 56.844 1.00 82.87 22 A 1 ATOM 177 C CD1 . ILE A 0 22 . -53.615 -19.555 57.920 1.00 82.87 22 A 1 ATOM 178 N N . ASN A 0 23 . -48.409 -21.827 57.246 1.00 82.66 23 A 1 ATOM 179 C CA . ASN A 0 23 . -46.946 -21.769 57.269 1.00 82.66 23 A 1 ATOM 180 C C . ASN A 0 23 . -46.313 -22.639 56.173 1.00 82.66 23 A 1 ATOM 181 C CB . ASN A 0 23 . -46.459 -22.199 58.663 1.00 82.66 23 A 1 ATOM 182 O O . ASN A 0 23 . -45.312 -22.243 55.570 1.00 82.66 23 A 1 ATOM 183 C CG . ASN A 0 23 . -46.698 -21.144 59.728 1.00 82.66 23 A 1 ATOM 184 N ND2 . ASN A 0 23 . -46.777 -21.539 60.976 1.00 82.66 23 A 1 ATOM 185 O OD1 . ASN A 0 23 . -46.762 -19.954 59.465 1.00 82.66 23 A 1 ATOM 186 N N . SER A 0 24 . -46.903 -23.802 55.883 1.00 81.70 24 A 1 ATOM 187 C CA . SER A 0 24 . -46.472 -24.665 54.781 1.00 81.70 24 A 1 ATOM 188 C C . SER A 0 24 . -46.683 -23.999 53.417 1.00 81.70 24 A 1 ATOM 189 C CB . SER A 0 24 . -47.206 -26.005 54.859 1.00 81.70 24 A 1 ATOM 190 O O . SER A 0 24 . -45.747 -23.952 52.618 1.00 81.70 24 A 1 ATOM 191 O OG . SER A 0 24 . -46.754 -26.871 53.837 1.00 81.70 24 A 1 ATOM 192 N N . ILE A 0 25 . -47.857 -23.403 53.171 1.00 81.23 25 A 1 ATOM 193 C CA . ILE A 0 25 . -48.156 -22.686 51.919 1.00 81.23 25 A 1 ATOM 194 C C . ILE A 0 25 . -47.219 -21.485 51.737 1.00 81.23 25 A 1 ATOM 195 C CB . ILE A 0 25 . -49.642 -22.258 51.876 1.00 81.23 25 A 1 ATOM 196 O O . ILE A 0 25 . -46.662 -21.308 50.653 1.00 81.23 25 A 1 ATOM 197 C CG1 . ILE A 0 25 . -50.561 -23.498 51.788 1.00 81.23 25 A 1 ATOM 198 C CG2 . ILE A 0 25 . -49.923 -21.325 50.679 1.00 81.23 25 A 1 ATOM 199 C CD1 . ILE A 0 25 . -52.030 -23.196 52.112 1.00 81.23 25 A 1 ATOM 200 N N . ILE A 0 26 . -46.999 -20.687 52.791 1.00 78.81 26 A 1 ATOM 201 C CA . ILE A 0 26 . -46.072 -19.546 52.752 1.00 78.81 26 A 1 ATOM 202 C C . ILE A 0 26 . -44.655 -20.025 52.421 1.00 78.81 26 A 1 ATOM 203 C CB . ILE A 0 26 . -46.109 -18.743 54.075 1.00 78.81 26 A 1 ATOM 204 O O . ILE A 0 26 . -44.002 -19.431 51.564 1.00 78.81 26 A 1 ATOM 205 C CG1 . ILE A 0 26 . -47.470 -18.027 54.235 1.00 78.81 26 A 1 ATOM 206 C CG2 . ILE A 0 26 . -44.970 -17.701 54.120 1.00 78.81 26 A 1 ATOM 207 C CD1 . ILE A 0 26 . -47.692 -17.438 55.635 1.00 78.81 26 A 1 ATOM 208 N N . ARG A 0 27 . -44.187 -21.118 53.043 1.00 84.13 27 A 1 ATOM 209 C CA . ARG A 0 27 . -42.872 -21.700 52.737 1.00 84.13 27 A 1 ATOM 210 C C . ARG A 0 27 . -42.776 -22.133 51.275 1.00 84.13 27 A 1 ATOM 211 C CB . ARG A 0 27 . -42.567 -22.858 53.699 1.00 84.13 27 A 1 ATOM 212 O O . ARG A 0 27 . -41.803 -21.783 50.618 1.00 84.13 27 A 1 ATOM 213 C CG . ARG A 0 27 . -41.168 -23.440 53.433 1.00 84.13 27 A 1 ATOM 214 C CD . ARG A 0 27 . -40.811 -24.583 54.384 1.00 84.13 27 A 1 ATOM 215 N NE . ARG A 0 27 . -40.647 -24.117 55.777 1.00 84.13 27 A 1 ATOM 216 N NH1 . ARG A 0 27 . -39.727 -26.044 56.601 1.00 84.13 27 A 1 ATOM 217 N NH2 . ARG A 0 27 . -40.025 -24.299 57.964 1.00 84.13 27 A 1 ATOM 218 C CZ . ARG A 0 27 . -40.135 -24.817 56.772 1.00 84.13 27 A 1 ATOM 219 N N . HIS A 0 28 . -43.786 -22.824 50.755 1.00 81.08 28 A 1 ATOM 220 C CA . HIS A 0 28 . -43.789 -23.280 49.364 1.00 81.08 28 A 1 ATOM 221 C C . HIS A 0 28 . -43.804 -22.110 48.371 1.00 81.08 28 A 1 ATOM 222 C CB . HIS A 0 28 . -44.979 -24.227 49.142 1.00 81.08 28 A 1 ATOM 223 O O . HIS A 0 28 . -43.075 -22.116 47.381 1.00 81.08 28 A 1 ATOM 224 C CG . HIS A 0 28 . -44.578 -25.519 48.486 1.00 81.08 28 A 1 ATOM 225 C CD2 . HIS A 0 28 . -45.178 -26.106 47.405 1.00 81.08 28 A 1 ATOM 226 N ND1 . HIS A 0 28 . -43.550 -26.348 48.882 1.00 81.08 28 A 1 ATOM 227 C CE1 . HIS A 0 28 . -43.550 -27.415 48.069 1.00 81.08 28 A 1 ATOM 228 N NE2 . HIS A 0 28 . -44.523 -27.313 47.150 1.00 81.08 28 A 1 ATOM 229 N N . PHE A 0 29 . -44.575 -21.057 48.656 1.00 76.34 29 A 1 ATOM 230 C CA . PHE A 0 29 . -44.583 -19.840 47.844 1.00 76.34 29 A 1 ATOM 231 C C . PHE A 0 29 . -43.214 -19.137 47.854 1.00 76.34 29 A 1 ATOM 232 C CB . PHE A 0 29 . -45.696 -18.919 48.358 1.00 76.34 29 A 1 ATOM 233 O O . PHE A 0 29 . -42.736 -18.653 46.824 1.00 76.34 29 A 1 ATOM 234 C CG . PHE A 0 29 . -45.996 -17.773 47.416 1.00 76.34 29 A 1 ATOM 235 C CD1 . PHE A 0 29 . -45.388 -16.517 47.600 1.00 76.34 29 A 1 ATOM 236 C CD2 . PHE A 0 29 . -46.872 -17.976 46.334 1.00 76.34 29 A 1 ATOM 237 C CE1 . PHE A 0 29 . -45.661 -15.467 46.705 1.00 76.34 29 A 1 ATOM 238 C CE2 . PHE A 0 29 . -47.145 -16.927 45.440 1.00 76.34 29 A 1 ATOM 239 C CZ . PHE A 0 29 . -46.540 -15.672 45.626 1.00 76.34 29 A 1 ATOM 240 N N . LEU A 0 30 . -42.544 -19.121 49.008 1.00 77.64 30 A 1 ATOM 241 C CA . LEU A 0 30 . -41.210 -18.546 49.162 1.00 77.64 30 A 1 ATOM 242 C C . LEU A 0 30 . -40.147 -19.371 48.408 1.00 77.64 30 A 1 ATOM 243 C CB . LEU A 0 30 . -40.951 -18.363 50.668 1.00 77.64 30 A 1 ATOM 244 O O . LEU A 0 30 . -39.306 -18.807 47.714 1.00 77.64 30 A 1 ATOM 245 C CG . LEU A 0 30 . -39.937 -17.254 50.997 1.00 77.64 30 A 1 ATOM 246 C CD1 . LEU A 0 30 . -40.227 -16.661 52.377 1.00 77.64 30 A 1 ATOM 247 C CD2 . LEU A 0 30 . -38.511 -17.787 51.017 1.00 77.64 30 A 1 ATOM 248 N N . GLU A 0 31 . -40.223 -20.702 48.446 1.00 79.06 31 A 1 ATOM 249 C CA . GLU A 0 31 . -39.342 -21.588 47.670 1.00 79.06 31 A 1 ATOM 250 C C . GLU A 0 31 . -39.511 -21.390 46.155 1.00 79.06 31 A 1 ATOM 251 C CB . GLU A 0 31 . -39.612 -23.054 48.052 1.00 79.06 31 A 1 ATOM 252 O O . GLU A 0 31 . -38.519 -21.249 45.437 1.00 79.06 31 A 1 ATOM 253 C CG . GLU A 0 31 . -39.041 -23.412 49.435 1.00 79.06 31 A 1 ATOM 254 C CD . GLU A 0 31 . -39.522 -24.769 49.984 1.00 79.06 31 A 1 ATOM 255 O OE1 . GLU A 0 31 . -39.123 -25.092 51.129 1.00 79.06 31 A 1 ATOM 256 O OE2 . GLU A 0 31 . -40.327 -25.460 49.315 1.00 79.06 31 A 1 ATOM 257 N N . ILE A 0 32 . -40.755 -21.304 45.663 1.00 77.92 32 A 1 ATOM 258 C CA . ILE A 0 32 . -41.047 -21.072 44.239 1.00 77.92 32 A 1 ATOM 259 C C . ILE A 0 32 . -40.522 -19.703 43.795 1.00 77.92 32 A 1 ATOM 260 C CB . ILE A 0 32 . -42.562 -21.223 43.963 1.00 77.92 32 A 1 ATOM 261 O O . ILE A 0 32 . -39.892 -19.598 42.744 1.00 77.92 32 A 1 ATOM 262 C CG1 . ILE A 0 32 . -43.002 -22.693 44.146 1.00 77.92 32 A 1 ATOM 263 C CG2 . ILE A 0 32 . -42.924 -20.751 42.540 1.00 77.92 32 A 1 ATOM 264 C CD1 . ILE A 0 32 . -44.524 -22.872 44.241 1.00 77.92 32 A 1 ATOM 265 N N . THR A 0 33 . -40.735 -18.651 44.590 1.00 75.62 33 A 1 ATOM 266 C CA . THR A 0 33 . -40.237 -17.306 44.254 1.00 75.62 33 A 1 ATOM 267 C C . THR A 0 33 . -38.709 -17.237 44.250 1.00 75.62 33 A 1 ATOM 268 C CB . THR A 0 33 . -40.813 -16.214 45.165 1.00 75.62 33 A 1 ATOM 269 O O . THR A 0 33 . -38.140 -16.630 43.341 1.00 75.62 33 A 1 ATOM 270 C CG2 . THR A 0 33 . -42.290 -15.943 44.890 1.00 75.62 33 A 1 ATOM 271 O OG1 . THR A 0 33 . -40.714 -16.557 46.518 1.00 75.62 33 A 1 ATOM 272 N N . ILE A 0 34 . -38.025 -17.911 45.184 1.00 81.35 34 A 1 ATOM 273 C CA . ILE A 0 34 . -36.560 -18.048 45.157 1.00 81.35 34 A 1 ATOM 274 C C . ILE A 0 34 . -36.109 -18.801 43.899 1.00 81.35 34 A 1 ATOM 275 C CB . ILE A 0 34 . -36.036 -18.715 46.452 1.00 81.35 34 A 1 ATOM 276 O O . ILE A 0 34 . -35.205 -18.334 43.205 1.00 81.35 34 A 1 ATOM 277 C CG1 . ILE A 0 34 . -36.188 -17.743 47.644 1.00 81.35 34 A 1 ATOM 278 C CG2 . ILE A 0 34 . -34.554 -19.123 46.308 1.00 81.35 34 A 1 ATOM 279 C CD1 . ILE A 0 34 . -35.820 -18.364 48.999 1.00 81.35 34 A 1 ATOM 280 N N . PHE A 0 35 . -36.742 -19.931 43.569 1.00 76.80 35 A 1 ATOM 281 C CA . PHE A 0 35 . -36.393 -20.728 42.390 1.00 76.80 35 A 1 ATOM 282 C C . PHE A 0 35 . -36.569 -19.934 41.085 1.00 76.80 35 A 1 ATOM 283 C CB . PHE A 0 35 . -37.229 -22.015 42.385 1.00 76.80 35 A 1 ATOM 284 O O . PHE A 0 35 . -35.672 -19.925 40.238 1.00 76.80 35 A 1 ATOM 285 C CG . PHE A 0 35 . -36.877 -22.952 41.247 1.00 76.80 35 A 1 ATOM 286 C CD1 . PHE A 0 35 . -37.620 -22.929 40.051 1.00 76.80 35 A 1 ATOM 287 C CD2 . PHE A 0 35 . -35.784 -23.829 41.373 1.00 76.80 35 A 1 ATOM 288 C CE1 . PHE A 0 35 . -37.270 -23.778 38.986 1.00 76.80 35 A 1 ATOM 289 C CE2 . PHE A 0 35 . -35.434 -24.679 40.308 1.00 76.80 35 A 1 ATOM 290 C CZ . PHE A 0 35 . -36.177 -24.653 39.115 1.00 76.80 35 A 1 ATOM 291 N N . ILE A 0 36 . -37.682 -19.204 40.947 1.00 75.77 36 A 1 ATOM 292 C CA . ILE A 0 36 . -37.946 -18.326 39.799 1.00 75.77 36 A 1 ATOM 293 C C . ILE A 0 36 . -36.891 -17.213 39.714 1.00 75.77 36 A 1 ATOM 294 C CB . ILE A 0 36 . -39.394 -17.777 39.860 1.00 75.77 36 A 1 ATOM 295 O O . ILE A 0 36 . -36.329 -16.996 38.640 1.00 75.77 36 A 1 ATOM 296 C CG1 . ILE A 0 36 . -40.415 -18.914 39.618 1.00 75.77 36 A 1 ATOM 297 C CG2 . ILE A 0 36 . -39.613 -16.662 38.819 1.00 75.77 36 A 1 ATOM 298 C CD1 . ILE A 0 36 . -41.866 -18.517 39.925 1.00 75.77 36 A 1 ATOM 299 N N . ASN A 0 37 . -36.560 -16.550 40.829 1.00 72.87 37 A 1 ATOM 300 C CA . ASN A 0 37 . -35.563 -15.474 40.847 1.00 72.87 37 A 1 ATOM 301 C C . ASN A 0 37 . -34.153 -15.959 40.475 1.00 72.87 37 A 1 ATOM 302 C CB . ASN A 0 37 . -35.562 -14.794 42.229 1.00 72.87 37 A 1 ATOM 303 O O . ASN A 0 37 . -33.459 -15.287 39.712 1.00 72.87 37 A 1 ATOM 304 C CG . ASN A 0 37 . -36.650 -13.747 42.390 1.00 72.87 37 A 1 ATOM 305 N ND2 . ASN A 0 37 . -36.898 -13.307 43.601 1.00 72.87 37 A 1 ATOM 306 O OD1 . ASN A 0 37 . -37.257 -13.269 41.448 1.00 72.87 37 A 1 ATOM 307 N N . ILE A 0 38 . -33.725 -17.127 40.967 1.00 83.28 38 A 1 ATOM 308 C CA . ILE A 0 38 . -32.420 -17.707 40.609 1.00 83.28 38 A 1 ATOM 309 C C . ILE A 0 38 . -32.378 -18.044 39.114 1.00 83.28 38 A 1 ATOM 310 C CB . ILE A 0 38 . -32.105 -18.936 41.496 1.00 83.28 38 A 1 ATOM 311 O O . ILE A 0 38 . -31.389 -17.744 38.444 1.00 83.28 38 A 1 ATOM 312 C CG1 . ILE A 0 38 . -31.881 -18.489 42.960 1.00 83.28 38 A 1 ATOM 313 C CG2 . ILE A 0 38 . -30.858 -19.688 40.985 1.00 83.28 38 A 1 ATOM 314 C CD1 . ILE A 0 38 . -31.822 -19.651 43.960 1.00 83.28 38 A 1 ATOM 315 N N . ASN A 0 39 . -33.453 -18.619 38.567 1.00 80.70 39 A 1 ATOM 316 C CA . ASN A 0 39 . -33.497 -18.998 37.157 1.00 80.70 39 A 1 ATOM 317 C C . ASN A 0 39 . -33.473 -17.777 36.217 1.00 80.70 39 A 1 ATOM 318 C CB . ASN A 0 39 . -34.722 -19.895 36.929 1.00 80.70 39 A 1 ATOM 319 O O . ASN A 0 39 . -32.736 -17.778 35.232 1.00 80.70 39 A 1 ATOM 320 C CG . ASN A 0 39 . -34.634 -20.609 35.593 1.00 80.70 39 A 1 ATOM 321 N ND2 . ASN A 0 39 . -35.668 -20.561 34.787 1.00 80.70 39 A 1 ATOM 322 O OD1 . ASN A 0 39 . -33.639 -21.227 35.259 1.00 80.70 39 A 1 ATOM 323 N N . ILE A 0 40 . -34.218 -16.713 36.545 1.00 81.81 40 A 1 ATOM 324 C CA . ILE A 0 40 . -34.214 -15.459 35.770 1.00 81.81 40 A 1 ATOM 325 C C . ILE A 0 40 . -32.831 -14.795 35.822 1.00 81.81 40 A 1 ATOM 326 C CB . ILE A 0 40 . -35.333 -14.506 36.256 1.00 81.81 40 A 1 ATOM 327 O O . ILE A 0 40 . -32.306 -14.398 34.782 1.00 81.81 40 A 1 ATOM 328 C CG1 . ILE A 0 40 . -36.723 -15.107 35.939 1.00 81.81 40 A 1 ATOM 329 C CG2 . ILE A 0 40 . -35.207 -13.115 35.600 1.00 81.81 40 A 1 ATOM 330 C CD1 . ILE A 0 40 . -37.885 -14.369 36.618 1.00 81.81 40 A 1 ATOM 331 N N . ASN A 0 41 . -32.206 -14.719 37.002 1.00 87.08 41 A 1 ATOM 332 C CA . ASN A 0 41 . -30.873 -14.128 37.141 1.00 87.08 41 A 1 ATOM 333 C C . ASN A 0 41 . -29.813 -14.907 36.349 1.00 87.08 41 A 1 ATOM 334 C CB . ASN A 0 41 . -30.511 -14.038 38.632 1.00 87.08 41 A 1 ATOM 335 O O . ASN A 0 41 . -28.951 -14.297 35.714 1.00 87.08 41 A 1 ATOM 336 C CG . ASN A 0 41 . -31.256 -12.933 39.361 1.00 87.08 41 A 1 ATOM 337 N ND2 . ASN A 0 41 . -31.184 -12.912 40.670 1.00 87.08 41 A 1 ATOM 338 O OD1 . ASN A 0 41 . -31.872 -12.053 38.784 1.00 87.08 41 A 1 ATOM 339 N N . ASN A 0 42 . -29.906 -16.239 36.326 1.00 85.49 42 A 1 ATOM 340 C CA . ASN A 0 42 . -28.997 -17.074 35.546 1.00 85.49 42 A 1 ATOM 341 C C . ASN A 0 42 . -29.180 -16.879 34.029 1.00 85.49 42 A 1 ATOM 342 C CB . ASN A 0 42 . -29.158 -18.542 35.973 1.00 85.49 42 A 1 ATOM 343 O O . ASN A 0 42 . -28.179 -16.696 33.339 1.00 85.49 42 A 1 ATOM 344 C CG . ASN A 0 42 . -28.555 -18.851 37.336 1.00 85.49 42 A 1 ATOM 345 N ND2 . ASN A 0 42 . -28.789 -20.038 37.844 1.00 85.49 42 A 1 ATOM 346 O OD1 . ASN A 0 42 . -27.835 -18.076 37.943 1.00 85.49 42 A 1 ATOM 347 N N . ASP A 0 43 . -30.411 -16.856 33.496 1.00 88.18 43 A 1 ATOM 348 C CA . ASP A 0 43 . -30.651 -16.618 32.055 1.00 88.18 43 A 1 ATOM 349 C C . ASP A 0 43 . -30.160 -15.224 31.624 1.00 88.18 43 A 1 ATOM 350 C CB . ASP A 0 43 . -32.142 -16.822 31.709 1.00 88.18 43 A 1 ATOM 351 O O . ASP A 0 43 . -29.444 -15.089 30.629 1.00 88.18 43 A 1 ATOM 352 C CG . ASP A 0 43 . -32.483 -16.637 30.212 1.00 88.18 43 A 1 ATOM 353 O OD1 . ASP A 0 43 . -31.671 -16.973 29.320 1.00 88.18 43 A 1 ATOM 354 O OD2 . ASP A 0 43 . -33.587 -16.133 29.893 1.00 88.18 43 A 1 ATOM 355 N N . VAL A 0 44 . -30.450 -14.181 32.412 1.00 85.12 44 A 1 ATOM 356 C CA . VAL A 0 44 . -29.962 -12.818 32.135 1.00 85.12 44 A 1 ATOM 357 C C . VAL A 0 44 . -28.430 -12.764 32.156 1.00 85.12 44 A 1 ATOM 358 C CB . VAL A 0 44 . -30.583 -11.800 33.112 1.00 85.12 44 A 1 ATOM 359 O O . VAL A 0 44 . -27.828 -12.173 31.257 1.00 85.12 44 A 1 ATOM 360 C CG1 . VAL A 0 44 . -30.003 -10.389 32.930 1.00 85.12 44 A 1 ATOM 361 C CG2 . VAL A 0 44 . -32.099 -11.686 32.889 1.00 85.12 44 A 1 ATOM 362 N N . MET A 0 45 . -27.779 -13.426 33.119 1.00 86.44 45 A 1 ATOM 363 C CA . MET A 0 45 . -26.316 -13.488 33.196 1.00 86.44 45 A 1 ATOM 364 C C . MET A 0 45 . -25.701 -14.243 32.004 1.00 86.44 45 A 1 ATOM 365 C CB . MET A 0 45 . -25.910 -14.112 34.540 1.00 86.44 45 A 1 ATOM 366 O O . MET A 0 45 . -24.701 -13.797 31.434 1.00 86.44 45 A 1 ATOM 367 C CG . MET A 0 45 . -24.396 -14.039 34.769 1.00 86.44 45 A 1 ATOM 368 S SD . MET A 0 45 . -23.839 -14.614 36.398 1.00 86.44 45 A 1 ATOM 369 C CE . MET A 0 45 . -24.175 -16.391 36.260 1.00 86.44 45 A 1 ATOM 370 N N . ILE A 0 46 . -26.307 -15.350 31.564 1.00 86.07 46 A 1 ATOM 371 C CA . ILE A 0 46 . -25.848 -16.107 30.387 1.00 86.07 46 A 1 ATOM 372 C C . ILE A 0 46 . -25.996 -15.265 29.107 1.00 86.07 46 A 1 ATOM 373 C CB . ILE A 0 46 . -26.584 -17.464 30.296 1.00 86.07 46 A 1 ATOM 374 O O . ILE A 0 46 . -25.073 -15.191 28.292 1.00 86.07 46 A 1 ATOM 375 C CG1 . ILE A 0 46 . -26.159 -18.390 31.462 1.00 86.07 46 A 1 ATOM 376 C CG2 . ILE A 0 46 . -26.279 -18.160 28.955 1.00 86.07 46 A 1 ATOM 377 C CD1 . ILE A 0 46 . -27.115 -19.569 31.688 1.00 86.07 46 A 1 ATOM 378 N N . ARG A 0 47 . -27.115 -14.554 28.928 1.00 87.24 47 A 1 ATOM 379 C CA . ARG A 0 47 . -27.302 -13.650 27.775 1.00 87.24 47 A 1 ATOM 380 C C . ARG A 0 47 . -26.322 -12.478 27.785 1.00 87.24 47 A 1 ATOM 381 C CB . ARG A 0 47 . -28.745 -13.143 27.742 1.00 87.24 47 A 1 ATOM 382 O O . ARG A 0 47 . -25.790 -12.098 26.742 1.00 87.24 47 A 1 ATOM 383 C CG . ARG A 0 47 . -29.714 -14.272 27.381 1.00 87.24 47 A 1 ATOM 384 C CD . ARG A 0 47 . -31.136 -13.724 27.358 1.00 87.24 47 A 1 ATOM 385 N NE . ARG A 0 47 . -32.103 -14.822 27.335 1.00 87.24 47 A 1 ATOM 386 N NH1 . ARG A 0 47 . -33.972 -13.606 26.735 1.00 87.24 47 A 1 ATOM 387 N NH2 . ARG A 0 47 . -34.143 -15.750 27.249 1.00 87.24 47 A 1 ATOM 388 C CZ . ARG A 0 47 . -33.388 -14.716 27.087 1.00 87.24 47 A 1 ATOM 389 N N . PHE A 0 48 . -26.030 -11.920 28.954 1.00 81.92 48 A 1 ATOM 390 C CA . PHE A 0 48 . -25.055 -10.839 29.082 1.00 81.92 48 A 1 ATOM 391 C C . PHE A 0 48 . -23.625 -11.308 28.765 1.00 81.92 48 A 1 ATOM 392 C CB . PHE A 0 48 . -25.168 -10.251 30.487 1.00 81.92 48 A 1 ATOM 393 O O . PHE A 0 48 . -22.904 -10.660 28.011 1.00 81.92 48 A 1 ATOM 394 C CG . PHE A 0 48 . -24.319 -9.018 30.682 1.00 81.92 48 A 1 ATOM 395 C CD1 . PHE A 0 48 . -23.132 -9.088 31.433 1.00 81.92 48 A 1 ATOM 396 C CD2 . PHE A 0 48 . -24.727 -7.793 30.121 1.00 81.92 48 A 1 ATOM 397 C CE1 . PHE A 0 48 . -22.378 -7.924 31.657 1.00 81.92 48 A 1 ATOM 398 C CE2 . PHE A 0 48 . -23.958 -6.635 30.325 1.00 81.92 48 A 1 ATOM 399 C CZ . PHE A 0 48 . -22.791 -6.698 31.105 1.00 81.92 48 A 1 ATOM 400 N N . THR A 0 49 . -23.218 -12.475 29.266 1.00 89.49 49 A 1 ATOM 401 C CA . THR A 0 49 . -21.878 -13.023 28.988 1.00 89.49 49 A 1 ATOM 402 C C . THR A 0 49 . -21.698 -13.398 27.516 1.00 89.49 49 A 1 ATOM 403 C CB . THR A 0 49 . -21.548 -14.226 29.880 1.00 89.49 49 A 1 ATOM 404 O O . THR A 0 49 . -20.685 -13.043 26.916 1.00 89.49 49 A 1 ATOM 405 C CG2 . THR A 0 49 . -21.325 -13.822 31.337 1.00 89.49 49 A 1 ATOM 406 O OG1 . THR A 0 49 . -22.587 -15.170 29.856 1.00 89.49 49 A 1 ATOM 407 N N . THR A 0 50 . -22.687 -14.043 26.893 1.00 88.42 50 A 1 ATOM 408 C CA . THR A 0 50 . -22.634 -14.394 25.462 1.00 88.42 50 A 1 ATOM 409 C C . THR A 0 50 . -22.586 -13.165 24.550 1.00 88.42 50 A 1 ATOM 410 C CB . THR A 0 50 . -23.803 -15.297 25.045 1.00 88.42 50 A 1 ATOM 411 O O . THR A 0 50 . -21.786 -13.142 23.615 1.00 88.42 50 A 1 ATOM 412 C CG2 . THR A 0 50 . -23.688 -16.701 25.636 1.00 88.42 50 A 1 ATOM 413 O OG1 . THR A 0 50 . -25.029 -14.769 25.479 1.00 88.42 50 A 1 ATOM 414 N N . THR A 0 51 . -23.363 -12.112 24.833 1.00 89.71 51 A 1 ATOM 415 C CA . THR A 0 51 . -23.308 -10.853 24.062 1.00 89.71 51 A 1 ATOM 416 C C . THR A 0 51 . -21.951 -10.157 24.182 1.00 89.71 51 A 1 ATOM 417 C CB . THR A 0 51 . -24.430 -9.870 24.434 1.00 89.71 51 A 1 ATOM 418 O O . THR A 0 51 . -21.401 -9.736 23.164 1.00 89.71 51 A 1 ATOM 419 C CG2 . THR A 0 51 . -25.797 -10.333 23.939 1.00 89.71 51 A 1 ATOM 420 O OG1 . THR A 0 51 . -24.540 -9.695 25.820 1.00 89.71 51 A 1 ATOM 421 N N . ILE A 0 52 . -21.352 -10.109 25.378 1.00 87.20 52 A 1 ATOM 422 C CA . ILE A 0 52 . -19.991 -9.578 25.568 1.00 87.20 52 A 1 ATOM 423 C C . ILE A 0 52 . -18.962 -10.393 24.780 1.00 87.20 52 A 1 ATOM 424 C CB . ILE A 0 52 . -19.628 -9.509 27.067 1.00 87.20 52 A 1 ATOM 425 O O . ILE A 0 52 . -18.122 -9.810 24.095 1.00 87.20 52 A 1 ATOM 426 C CG1 . ILE A 0 52 . -20.449 -8.382 27.720 1.00 87.20 52 A 1 ATOM 427 C CG2 . ILE A 0 52 . -18.119 -9.249 27.274 1.00 87.20 52 A 1 ATOM 428 C CD1 . ILE A 0 52 . -20.327 -8.336 29.241 1.00 87.20 52 A 1 ATOM 429 N N . ILE A 0 53 . -19.031 -11.727 24.834 1.00 90.69 53 A 1 ATOM 430 C CA . ILE A 0 53 . -18.116 -12.602 24.086 1.00 90.69 53 A 1 ATOM 431 C C . ILE A 0 53 . -18.224 -12.331 22.579 1.00 90.69 53 A 1 ATOM 432 C CB . ILE A 0 53 . -18.376 -14.085 24.440 1.00 90.69 53 A 1 ATOM 433 O O . ILE A 0 53 . -17.199 -12.183 21.914 1.00 90.69 53 A 1 ATOM 434 C CG1 . ILE A 0 53 . -17.916 -14.378 25.887 1.00 90.69 53 A 1 ATOM 435 C CG2 . ILE A 0 53 . -17.647 -15.032 23.466 1.00 90.69 53 A 1 ATOM 436 C CD1 . ILE A 0 53 . -18.469 -15.694 26.452 1.00 90.69 53 A 1 ATOM 437 N N . ILE A 0 54 . -19.442 -12.198 22.041 1.00 91.97 54 A 1 ATOM 438 C CA . ILE A 0 54 . -19.659 -11.869 20.623 1.00 91.97 54 A 1 ATOM 439 C C . ILE A 0 54 . -19.040 -10.507 20.277 1.00 91.97 54 A 1 ATOM 440 C CB . ILE A 0 54 . -21.165 -11.933 20.274 1.00 91.97 54 A 1 ATOM 441 O O . ILE A 0 54 . -18.336 -10.403 19.274 1.00 91.97 54 A 1 ATOM 442 C CG1 . ILE A 0 54 . -21.671 -13.393 20.344 1.00 91.97 54 A 1 ATOM 443 C CG2 . ILE A 0 54 . -21.439 -11.361 18.868 1.00 91.97 54 A 1 ATOM 444 C CD1 . ILE A 0 54 . -23.201 -13.515 20.373 1.00 91.97 54 A 1 ATOM 445 N N . ILE A 0 55 . -19.240 -9.480 21.111 1.00 91.73 55 A 1 ATOM 446 C CA . ILE A 0 55 . -18.650 -8.147 20.899 1.00 91.73 55 A 1 ATOM 447 C C . ILE A 0 55 . -17.116 -8.226 20.870 1.00 91.73 55 A 1 ATOM 448 C CB . ILE A 0 55 . -19.163 -7.152 21.968 1.00 91.73 55 A 1 ATOM 449 O O . ILE A 0 55 . -16.493 -7.661 19.971 1.00 91.73 55 A 1 ATOM 450 C CG1 . ILE A 0 55 . -20.664 -6.852 21.745 1.00 91.73 55 A 1 ATOM 451 C CG2 . ILE A 0 55 . -18.363 -5.834 21.942 1.00 91.73 55 A 1 ATOM 452 C CD1 . ILE A 0 55 . -21.344 -6.173 22.943 1.00 91.73 55 A 1 ATOM 453 N N . ILE A 0 56 . -16.501 -8.961 21.802 1.00 91.93 56 A 1 ATOM 454 C CA . ILE A 0 56 . -15.043 -9.156 21.845 1.00 91.93 56 A 1 ATOM 455 C C . ILE A 0 56 . -14.547 -9.844 20.566 1.00 91.93 56 A 1 ATOM 456 C CB . ILE A 0 56 . -14.638 -9.933 23.121 1.00 91.93 56 A 1 ATOM 457 O O . ILE A 0 56 . -13.571 -9.388 19.969 1.00 91.93 56 A 1 ATOM 458 C CG1 . ILE A 0 56 . -14.878 -9.061 24.376 1.00 91.93 56 A 1 ATOM 459 C CG2 . ILE A 0 56 . -13.161 -10.374 23.064 1.00 91.93 56 A 1 ATOM 460 C CD1 . ILE A 0 56 . -14.787 -9.839 25.695 1.00 91.93 56 A 1 ATOM 461 N N . ILE A 0 57 . -15.229 -10.899 20.105 1.00 93.84 57 A 1 ATOM 462 C CA . ILE A 0 57 . -14.877 -11.605 18.863 1.00 93.84 57 A 1 ATOM 463 C C . ILE A 0 57 . -14.943 -10.656 17.659 1.00 93.84 57 A 1 ATOM 464 C CB . ILE A 0 57 . -15.776 -12.851 18.676 1.00 93.84 57 A 1 ATOM 465 O O . ILE A 0 57 . -14.013 -10.627 16.853 1.00 93.84 57 A 1 ATOM 466 C CG1 . ILE A 0 57 . -15.429 -13.924 19.734 1.00 93.84 57 A 1 ATOM 467 C CG2 . ILE A 0 57 . -15.627 -13.447 17.262 1.00 93.84 57 A 1 ATOM 468 C CD1 . ILE A 0 57 . -16.475 -15.042 19.844 1.00 93.84 57 A 1 ATOM 469 N N . VAL A 0 58 . -15.998 -9.841 17.549 1.00 92.81 58 A 1 ATOM 470 C CA . VAL A 0 58 . -16.142 -8.858 16.462 1.00 92.81 58 A 1 ATOM 471 C C . VAL A 0 58 . -15.003 -7.833 16.484 1.00 92.81 58 A 1 ATOM 472 C CB . VAL A 0 58 . -17.526 -8.179 16.519 1.00 92.81 58 A 1 ATOM 473 O O . VAL A 0 58 . -14.420 -7.552 15.437 1.00 92.81 58 A 1 ATOM 474 C CG1 . VAL A 0 58 . -17.652 -7.011 15.531 1.00 92.81 58 A 1 ATOM 475 C CG2 . VAL A 0 58 . -18.636 -9.181 16.168 1.00 92.81 58 A 1 ATOM 476 N N . ILE A 0 59 . -14.624 -7.319 17.659 1.00 92.76 59 A 1 ATOM 477 C CA . ILE A 0 59 . -13.497 -6.380 17.802 1.00 92.76 59 A 1 ATOM 478 C C . ILE A 0 59 . -12.179 -7.026 17.351 1.00 92.76 59 A 1 ATOM 479 C CB . ILE A 0 59 . -13.417 -5.850 19.254 1.00 92.76 59 A 1 ATOM 480 O O . ILE A 0 59 . -11.424 -6.408 16.600 1.00 92.76 59 A 1 ATOM 481 C CG1 . ILE A 0 59 . -14.624 -4.932 19.553 1.00 92.76 59 A 1 ATOM 482 C CG2 . ILE A 0 59 . -12.103 -5.081 19.502 1.00 92.76 59 A 1 ATOM 483 C CD1 . ILE A 0 59 . -14.812 -4.628 21.046 1.00 92.76 59 A 1 ATOM 484 N N . ILE A 0 60 . -11.911 -8.274 17.752 1.00 93.69 60 A 1 ATOM 485 C CA . ILE A 0 60 . -10.704 -9.007 17.338 1.00 93.69 60 A 1 ATOM 486 C C . ILE A 0 60 . -10.663 -9.164 15.812 1.00 93.69 60 A 1 ATOM 487 C CB . ILE A 0 60 . -10.616 -10.369 18.066 1.00 93.69 60 A 1 ATOM 488 O O . ILE A 0 60 . -9.627 -8.899 15.202 1.00 93.69 60 A 1 ATOM 489 C CG1 . ILE A 0 60 . -10.349 -10.150 19.574 1.00 93.69 60 A 1 ATOM 490 C CG2 . ILE A 0 60 . -9.507 -11.258 17.466 1.00 93.69 60 A 1 ATOM 491 C CD1 . ILE A 0 60 . -10.569 -11.406 20.428 1.00 93.69 60 A 1 ATOM 492 N N . ILE A 0 61 . -11.783 -9.531 15.179 1.00 95.42 61 A 1 ATOM 493 C CA . ILE A 0 61 . -11.873 -9.662 13.716 1.00 95.42 61 A 1 ATOM 494 C C . ILE A 0 61 . -11.558 -8.326 13.027 1.00 95.42 61 A 1 ATOM 495 C CB . ILE A 0 61 . -13.259 -10.220 13.309 1.00 95.42 61 A 1 ATOM 496 O O . ILE A 0 61 . -10.771 -8.298 12.081 1.00 95.42 61 A 1 ATOM 497 C CG1 . ILE A 0 61 . -13.398 -11.691 13.765 1.00 95.42 61 A 1 ATOM 498 C CG2 . ILE A 0 61 . -13.476 -10.126 11.785 1.00 95.42 61 A 1 ATOM 499 C CD1 . ILE A 0 61 . -14.837 -12.222 13.706 1.00 95.42 61 A 1 ATOM 500 N N . ILE A 0 62 . -12.111 -7.211 13.518 1.00 95.10 62 A 1 ATOM 501 C CA . ILE A 0 62 . -11.841 -5.871 12.972 1.00 95.10 62 A 1 ATOM 502 C C . ILE A 0 62 . -10.349 -5.521 13.088 1.00 95.10 62 A 1 ATOM 503 C CB . ILE A 0 62 . -12.745 -4.818 13.657 1.00 95.10 62 A 1 ATOM 504 O O . ILE A 0 62 . -9.755 -5.056 12.115 1.00 95.10 62 A 1 ATOM 505 C CG1 . ILE A 0 62 . -14.222 -5.039 13.257 1.00 95.10 62 A 1 ATOM 506 C CG2 . ILE A 0 62 . -12.315 -3.384 13.288 1.00 95.10 62 A 1 ATOM 507 C CD1 . ILE A 0 62 . -15.221 -4.278 14.141 1.00 95.10 62 A 1 ATOM 508 N N . ILE A 0 63 . -9.721 -5.785 14.239 1.00 94.50 63 A 1 ATOM 509 C CA . ILE A 0 63 . -8.285 -5.538 14.449 1.00 94.50 63 A 1 ATOM 510 C C . ILE A 0 63 . -7.438 -6.357 13.464 1.00 94.50 63 A 1 ATOM 511 C CB . ILE A 0 63 . -7.899 -5.816 15.922 1.00 94.50 63 A 1 ATOM 512 O O . ILE A 0 63 . -6.521 -5.814 12.847 1.00 94.50 63 A 1 ATOM 513 C CG1 . ILE A 0 63 . -8.538 -4.756 16.850 1.00 94.50 63 A 1 ATOM 514 C CG2 . ILE A 0 63 . -6.369 -5.821 16.112 1.00 94.50 63 A 1 ATOM 515 C CD1 . ILE A 0 63 . -8.482 -5.126 18.338 1.00 94.50 63 A 1 ATOM 516 N N . VAL A 0 64 . -7.760 -7.639 13.262 1.00 96.09 64 A 1 ATOM 517 C CA . VAL A 0 64 . -7.048 -8.503 12.304 1.00 96.09 64 A 1 ATOM 518 C C . VAL A 0 64 . -7.171 -7.966 10.874 1.00 96.09 64 A 1 ATOM 519 C CB . VAL A 0 64 . -7.544 -9.960 12.410 1.00 96.09 64 A 1 ATOM 520 O O . VAL A 0 64 . -6.167 -7.897 10.165 1.00 96.09 64 A 1 ATOM 521 C CG1 . VAL A 0 64 . -6.977 -10.858 11.302 1.00 96.09 64 A 1 ATOM 522 C CG2 . VAL A 0 64 . -7.119 -10.580 13.749 1.00 96.09 64 A 1 ATOM 523 N N . ILE A 0 65 . -8.361 -7.522 10.457 1.00 96.02 65 A 1 ATOM 524 C CA . ILE A 0 65 . -8.573 -6.919 9.130 1.00 96.02 65 A 1 ATOM 525 C C . ILE A 0 65 . -7.720 -5.653 8.959 1.00 96.02 65 A 1 ATOM 526 C CB . ILE A 0 65 . -10.078 -6.647 8.894 1.00 96.02 65 A 1 ATOM 527 O O . ILE A 0 65 . -7.064 -5.495 7.929 1.00 96.02 65 A 1 ATOM 528 C CG1 . ILE A 0 65 . -10.850 -7.981 8.766 1.00 96.02 65 A 1 ATOM 529 C CG2 . ILE A 0 65 . -10.303 -5.793 7.630 1.00 96.02 65 A 1 ATOM 530 C CD1 . ILE A 0 65 . -12.373 -7.825 8.864 1.00 96.02 65 A 1 ATOM 531 N N . ILE A 0 66 . -7.672 -4.777 9.970 1.00 95.83 66 A 1 ATOM 532 C CA . ILE A 0 66 . -6.845 -3.559 9.941 1.00 95.83 66 A 1 ATOM 533 C C . ILE A 0 66 . -5.358 -3.910 9.781 1.00 95.83 66 A 1 ATOM 534 C CB . ILE A 0 66 . -7.112 -2.695 11.197 1.00 95.83 66 A 1 ATOM 535 O O . ILE A 0 66 . -4.675 -3.309 8.951 1.00 95.83 66 A 1 ATOM 536 C CG1 . ILE A 0 66 . -8.540 -2.102 11.143 1.00 95.83 66 A 1 ATOM 537 C CG2 . ILE A 0 66 . -6.080 -1.558 11.330 1.00 95.83 66 A 1 ATOM 538 C CD1 . ILE A 0 66 . -9.014 -1.509 12.477 1.00 95.83 66 A 1 ATOM 539 N N . ILE A 0 67 . -4.857 -4.910 10.515 1.00 96.10 67 A 1 ATOM 540 C CA . ILE A 0 67 . -3.462 -5.368 10.406 1.00 96.10 67 A 1 ATOM 541 C C . ILE A 0 67 . -3.159 -5.880 8.989 1.00 96.10 67 A 1 ATOM 542 C CB . ILE A 0 67 . -3.156 -6.429 11.490 1.00 96.10 67 A 1 ATOM 543 O O . ILE A 0 67 . -2.135 -5.513 8.414 1.00 96.10 67 A 1 ATOM 544 C CG1 . ILE A 0 67 . -3.177 -5.781 12.895 1.00 96.10 67 A 1 ATOM 545 C CG2 . ILE A 0 67 . -1.789 -7.101 11.249 1.00 96.10 67 A 1 ATOM 546 C CD1 . ILE A 0 67 . -3.227 -6.799 14.043 1.00 96.10 67 A 1 ATOM 547 N N . ILE A 0 68 . -4.056 -6.675 8.394 1.00 96.81 68 A 1 ATOM 548 C CA . ILE A 0 68 . -3.896 -7.178 7.019 1.00 96.81 68 A 1 ATOM 549 C C . ILE A 0 68 . -3.826 -6.017 6.014 1.00 96.81 68 A 1 ATOM 550 C CB . ILE A 0 68 . -5.025 -8.181 6.677 1.00 96.81 68 A 1 ATOM 551 O O . ILE A 0 68 . -2.947 -6.008 5.152 1.00 96.81 68 A 1 ATOM 552 C CG1 . ILE A 0 68 . -4.865 -9.472 7.513 1.00 96.81 68 A 1 ATOM 553 C CG2 . ILE A 0 68 . -5.028 -8.531 5.175 1.00 96.81 68 A 1 ATOM 554 C CD1 . ILE A 0 68 . -6.105 -10.377 7.495 1.00 96.81 68 A 1 ATOM 555 N N . ILE A 0 69 . -4.697 -5.010 6.144 1.00 97.31 69 A 1 ATOM 556 C CA . ILE A 0 69 . -4.687 -3.819 5.278 1.00 97.31 69 A 1 ATOM 557 C C . ILE A 0 69 . -3.352 -3.068 5.397 1.00 97.31 69 A 1 ATOM 558 C CB . ILE A 0 69 . -5.899 -2.911 5.595 1.00 97.31 69 A 1 ATOM 559 O O . ILE A 0 69 . -2.761 -2.707 4.379 1.00 97.31 69 A 1 ATOM 560 C CG1 . ILE A 0 69 . -7.213 -3.605 5.165 1.00 97.31 69 A 1 ATOM 561 C CG2 . ILE A 0 69 . -5.776 -1.545 4.889 1.00 97.31 69 A 1 ATOM 562 C CD1 . ILE A 0 69 . -8.477 -2.934 5.719 1.00 97.31 69 A 1 ATOM 563 N N . ILE A 0 70 . -2.838 -2.878 6.617 1.00 96.83 70 A 1 ATOM 564 C CA . ILE A 0 70 . -1.542 -2.220 6.851 1.00 96.83 70 A 1 ATOM 565 C C . ILE A 0 70 . -0.401 -2.993 6.172 1.00 96.83 70 A 1 ATOM 566 C CB . ILE A 0 70 . -1.300 -2.033 8.368 1.00 96.83 70 A 1 ATOM 567 O O . ILE A 0 70 . 0.439 -2.384 5.509 1.00 96.83 70 A 1 ATOM 568 C CG1 . ILE A 0 70 . -2.287 -0.988 8.940 1.00 96.83 70 A 1 ATOM 569 C CG2 . ILE A 0 70 . 0.149 -1.593 8.657 1.00 96.83 70 A 1 ATOM 570 C CD1 . ILE A 0 70 . -2.355 -0.980 10.473 1.00 96.83 70 A 1 ATOM 571 N N . ILE A 0 71 . -0.383 -4.327 6.278 1.00 97.00 71 A 1 ATOM 572 C CA . ILE A 0 71 . 0.631 -5.173 5.625 1.00 97.00 71 A 1 ATOM 573 C C . ILE A 0 71 . 0.588 -5.004 4.098 1.00 97.00 71 A 1 ATOM 574 C CB . ILE A 0 71 . 0.459 -6.649 6.060 1.00 97.00 71 A 1 ATOM 575 O O . ILE A 0 71 . 1.638 -4.852 3.470 1.00 97.00 71 A 1 ATOM 576 C CG1 . ILE A 0 71 . 0.826 -6.809 7.554 1.00 97.00 71 A 1 ATOM 577 C CG2 . ILE A 0 71 . 1.328 -7.594 5.206 1.00 97.00 71 A 1 ATOM 578 C CD1 . ILE A 0 71 . 0.377 -8.145 8.162 1.00 97.00 71 A 1 ATOM 579 N N . ILE A 0 72 . -0.606 -4.968 3.496 1.00 97.40 72 A 1 ATOM 580 C CA . ILE A 0 72 . -0.780 -4.755 2.048 1.00 97.40 72 A 1 ATOM 581 C C . ILE A 0 72 . -0.255 -3.371 1.624 1.00 97.40 72 A 1 ATOM 582 C CB . ILE A 0 72 . -2.264 -4.964 1.655 1.00 97.40 72 A 1 ATOM 583 O O . ILE A 0 72 . 0.443 -3.253 0.611 1.00 97.40 72 A 1 ATOM 584 C CG1 . ILE A 0 72 . -2.667 -6.447 1.835 1.00 97.40 72 A 1 ATOM 585 C CG2 . ILE A 0 72 . -2.525 -4.527 0.199 1.00 97.40 72 A 1 ATOM 586 C CD1 . ILE A 0 72 . -4.182 -6.690 1.788 1.00 97.40 72 A 1 ATOM 587 N N . ILE A 0 73 . -0.536 -2.322 2.403 1.00 97.78 73 A 1 ATOM 588 C CA . ILE A 0 73 . -0.032 -0.963 2.139 1.00 97.78 73 A 1 ATOM 589 C C . ILE A 0 73 . 1.503 -0.927 2.203 1.00 97.78 73 A 1 ATOM 590 C CB . ILE A 0 73 . -0.683 0.056 3.102 1.00 97.78 73 A 1 ATOM 591 O O . ILE A 0 73 . 2.147 -0.400 1.299 1.00 97.78 73 A 1 ATOM 592 C CG1 . ILE A 0 73 . -2.193 0.193 2.796 1.00 97.78 73 A 1 ATOM 593 C CG2 . ILE A 0 73 . -0.003 1.435 2.985 1.00 97.78 73 A 1 ATOM 594 C CD1 . ILE A 0 73 . -2.979 0.933 3.886 1.00 97.78 73 A 1 ATOM 595 N N . ILE A 0 74 . 2.118 -1.535 3.221 1.00 97.59 74 A 1 ATOM 596 C CA . ILE A 0 74 . 3.586 -1.590 3.336 1.00 97.59 74 A 1 ATOM 597 C C . ILE A 0 74 . 4.195 -2.338 2.142 1.00 97.59 74 A 1 ATOM 598 C CB . ILE A 0 74 . 3.993 -2.223 4.686 1.00 97.59 74 A 1 ATOM 599 O O . ILE A 0 74 . 5.156 -1.866 1.533 1.00 97.59 74 A 1 ATOM 600 C CG1 . ILE A 0 74 . 3.605 -1.278 5.847 1.00 97.59 74 A 1 ATOM 601 C CG2 . ILE A 0 74 . 5.505 -2.523 4.731 1.00 97.59 74 A 1 ATOM 602 C CD1 . ILE A 0 74 . 3.687 -1.936 7.229 1.00 97.59 74 A 1 ATOM 603 N N . PHE A 0 75 . 3.615 -3.480 1.768 1.00 97.76 75 A 1 ATOM 604 C CA . PHE A 0 75 . 4.092 -4.282 0.644 1.00 97.76 75 A 1 ATOM 605 C C . PHE A 0 75 . 4.036 -3.519 -0.689 1.00 97.76 75 A 1 ATOM 606 C CB . PHE A 0 75 . 3.270 -5.571 0.593 1.00 97.76 75 A 1 ATOM 607 O O . PHE A 0 75 . 5.005 -3.520 -1.450 1.00 97.76 75 A 1 ATOM 608 C CG . PHE A 0 75 . 3.726 -6.535 -0.479 1.00 97.76 75 A 1 ATOM 609 C CD1 . PHE A 0 75 . 2.958 -6.715 -1.642 1.00 97.76 75 A 1 ATOM 610 C CD2 . PHE A 0 75 . 4.919 -7.261 -0.305 1.00 97.76 75 A 1 ATOM 611 C CE1 . PHE A 0 75 . 3.368 -7.641 -2.615 1.00 97.76 75 A 1 ATOM 612 C CE2 . PHE A 0 75 . 5.343 -8.167 -1.292 1.00 97.76 75 A 1 ATOM 613 C CZ . PHE A 0 75 . 4.565 -8.360 -2.446 1.00 97.76 75 A 1 ATOM 614 N N . THR A 0 76 . 2.937 -2.808 -0.958 1.00 97.78 76 A 1 ATOM 615 C CA . THR A 0 76 . 2.804 -1.989 -2.176 1.00 97.78 76 A 1 ATOM 616 C C . THR A 0 76 . 3.818 -0.843 -2.234 1.00 97.78 76 A 1 ATOM 617 C CB . THR A 0 76 . 1.380 -1.446 -2.365 1.00 97.78 76 A 1 ATOM 618 O O . THR A 0 76 . 4.414 -0.623 -3.290 1.00 97.78 76 A 1 ATOM 619 C CG2 . THR A 0 76 . 0.394 -2.546 -2.746 1.00 97.78 76 A 1 ATOM 620 O OG1 . THR A 0 76 . 0.883 -0.842 -1.203 1.00 97.78 76 A 1 ATOM 621 N N . ILE A 0 77 . 4.104 -0.172 -1.111 1.00 97.69 77 A 1 ATOM 622 C CA . ILE A 0 77 . 5.147 0.868 -1.036 1.00 97.69 77 A 1 ATOM 623 C C . ILE A 0 77 . 6.531 0.291 -1.377 1.00 97.69 77 A 1 ATOM 624 C CB . ILE A 0 77 . 5.134 1.545 0.357 1.00 97.69 77 A 1 ATOM 625 O O . ILE A 0 77 . 7.276 0.896 -2.151 1.00 97.69 77 A 1 ATOM 626 C CG1 . ILE A 0 77 . 3.836 2.366 0.540 1.00 97.69 77 A 1 ATOM 627 C CG2 . ILE A 0 77 . 6.361 2.461 0.551 1.00 97.69 77 A 1 ATOM 628 C CD1 . ILE A 0 77 . 3.576 2.790 1.992 1.00 97.69 77 A 1 ATOM 629 N N . ILE A 0 78 . 6.866 -0.894 -0.854 1.00 97.67 78 A 1 ATOM 630 C CA . ILE A 0 78 . 8.142 -1.571 -1.141 1.00 97.67 78 A 1 ATOM 631 C C . ILE A 0 78 . 8.274 -1.880 -2.641 1.00 97.67 78 A 1 ATOM 632 C CB . ILE A 0 78 . 8.289 -2.837 -0.263 1.00 97.67 78 A 1 ATOM 633 O O . ILE A 0 78 . 9.323 -1.615 -3.232 1.00 97.67 78 A 1 ATOM 634 C CG1 . ILE A 0 78 . 8.459 -2.443 1.224 1.00 97.67 78 A 1 ATOM 635 C CG2 . ILE A 0 78 . 9.486 -3.697 -0.715 1.00 97.67 78 A 1 ATOM 636 C CD1 . ILE A 0 78 . 8.292 -3.616 2.199 1.00 97.67 78 A 1 ATOM 637 N N . ILE A 0 79 . 7.215 -2.381 -3.287 1.00 97.66 79 A 1 ATOM 638 C CA . ILE A 0 79 . 7.217 -2.649 -4.737 1.00 97.66 79 A 1 ATOM 639 C C . ILE A 0 79 . 7.437 -1.361 -5.542 1.00 97.66 79 A 1 ATOM 640 C CB . ILE A 0 79 . 5.916 -3.370 -5.161 1.00 97.66 79 A 1 ATOM 641 O O . ILE A 0 79 . 8.253 -1.341 -6.468 1.00 97.66 79 A 1 ATOM 642 C CG1 . ILE A 0 79 . 5.923 -4.807 -4.599 1.00 97.66 79 A 1 ATOM 643 C CG2 . ILE A 0 79 . 5.777 -3.405 -6.700 1.00 97.66 79 A 1 ATOM 644 C CD1 . ILE A 0 79 . 4.604 -5.559 -4.794 1.00 97.66 79 A 1 ATOM 645 N N . ILE A 0 80 . 6.748 -0.271 -5.191 1.00 97.78 80 A 1 ATOM 646 C CA . ILE A 0 80 . 6.916 1.029 -5.861 1.00 97.78 80 A 1 ATOM 647 C C . ILE A 0 80 . 8.366 1.514 -5.724 1.00 97.78 80 A 1 ATOM 648 C CB . ILE A 0 80 . 5.900 2.054 -5.310 1.00 97.78 80 A 1 ATOM 649 O O . ILE A 0 80 . 8.977 1.946 -6.700 1.00 97.78 80 A 1 ATOM 650 C CG1 . ILE A 0 80 . 4.468 1.658 -5.739 1.00 97.78 80 A 1 ATOM 651 C CG2 . ILE A 0 80 . 6.222 3.477 -5.808 1.00 97.78 80 A 1 ATOM 652 C CD1 . ILE A 0 80 . 3.369 2.398 -4.966 1.00 97.78 80 A 1 ATOM 653 N N . PHE A 0 81 . 8.965 1.377 -4.543 1.00 97.98 81 A 1 ATOM 654 C CA . PHE A 0 81 . 10.356 1.763 -4.322 1.00 97.98 81 A 1 ATOM 655 C C . PHE A 0 81 . 11.340 0.949 -5.181 1.00 97.98 81 A 1 ATOM 656 C CB . PHE A 0 81 . 10.653 1.631 -2.828 1.00 97.98 81 A 1 ATOM 657 O O . PHE A 0 81 . 12.217 1.520 -5.835 1.00 97.98 81 A 1 ATOM 658 C CG . PHE A 0 81 . 12.041 2.094 -2.455 1.00 97.98 81 A 1 ATOM 659 C CD1 . PHE A 0 81 . 13.044 1.154 -2.162 1.00 97.98 81 A 1 ATOM 660 C CD2 . PHE A 0 81 . 12.325 3.470 -2.395 1.00 97.98 81 A 1 ATOM 661 C CE1 . PHE A 0 81 . 14.322 1.593 -1.777 1.00 97.98 81 A 1 ATOM 662 C CE2 . PHE A 0 81 . 13.611 3.908 -2.035 1.00 97.98 81 A 1 ATOM 663 C CZ . PHE A 0 81 . 14.608 2.969 -1.721 1.00 97.98 81 A 1 ATOM 664 N N . ILE A 0 82 . 11.168 -0.376 -5.245 1.00 98.18 82 A 1 ATOM 665 C CA . ILE A 0 82 . 12.015 -1.261 -6.063 1.00 98.18 82 A 1 ATOM 666 C C . ILE A 0 82 . 11.895 -0.915 -7.552 1.00 98.18 82 A 1 ATOM 667 C CB . ILE A 0 82 . 11.669 -2.743 -5.785 1.00 98.18 82 A 1 ATOM 668 O O . ILE A 0 82 . 12.908 -0.836 -8.251 1.00 98.18 82 A 1 ATOM 669 C CG1 . ILE A 0 82 . 12.082 -3.126 -4.345 1.00 98.18 82 A 1 ATOM 670 C CG2 . ILE A 0 82 . 12.364 -3.682 -6.792 1.00 98.18 82 A 1 ATOM 671 C CD1 . ILE A 0 82 . 11.495 -4.461 -3.869 1.00 98.18 82 A 1 ATOM 672 N N . THR A 0 83 . 10.681 -0.666 -8.050 1.00 98.28 83 A 1 ATOM 673 C CA . THR A 0 83 . 10.478 -0.313 -9.465 1.00 98.28 83 A 1 ATOM 674 C C . THR A 0 83 . 11.129 1.025 -9.821 1.00 98.28 83 A 1 ATOM 675 C CB . THR A 0 83 . 8.999 -0.320 -9.876 1.00 98.28 83 A 1 ATOM 676 O O . THR A 0 83 . 11.791 1.112 -10.856 1.00 98.28 83 A 1 ATOM 677 C CG2 . THR A 0 83 . 8.381 -1.716 -9.832 1.00 98.28 83 A 1 ATOM 678 O OG1 . THR A 0 83 . 8.221 0.490 -9.042 1.00 98.28 83 A 1 ATOM 679 N N . ILE A 0 84 . 11.058 2.035 -8.944 1.00 98.34 84 A 1 ATOM 680 C CA . ILE A 0 84 . 11.765 3.315 -9.124 1.00 98.34 84 A 1 ATOM 681 C C . ILE A 0 84 . 13.284 3.101 -9.220 1.00 98.34 84 A 1 ATOM 682 C CB . ILE A 0 84 . 11.392 4.303 -7.992 1.00 98.34 84 A 1 ATOM 683 O O . ILE A 0 84 . 13.922 3.650 -10.121 1.00 98.34 84 A 1 ATOM 684 C CG1 . ILE A 0 84 . 9.919 4.748 -8.138 1.00 98.34 84 A 1 ATOM 685 C CG2 . ILE A 0 84 . 12.311 5.542 -7.998 1.00 98.34 84 A 1 ATOM 686 C CD1 . ILE A 0 84 . 9.360 5.442 -6.888 1.00 98.34 84 A 1 ATOM 687 N N . ILE A 0 85 . 13.874 2.277 -8.346 1.00 98.11 85 A 1 ATOM 688 C CA . ILE A 0 85 . 15.313 1.964 -8.398 1.00 98.11 85 A 1 ATOM 689 C C . ILE A 0 85 . 15.682 1.320 -9.737 1.00 98.11 85 A 1 ATOM 690 C CB . ILE A 0 85 . 15.734 1.071 -7.208 1.00 98.11 85 A 1 ATOM 691 O O . ILE A 0 85 . 16.653 1.741 -10.371 1.00 98.11 85 A 1 ATOM 692 C CG1 . ILE A 0 85 . 15.675 1.900 -5.909 1.00 98.11 85 A 1 ATOM 693 C CG2 . ILE A 0 85 . 17.159 0.506 -7.409 1.00 98.11 85 A 1 ATOM 694 C CD1 . ILE A 0 85 . 15.849 1.069 -4.635 1.00 98.11 85 A 1 ATOM 695 N N . ILE A 0 86 . 14.906 0.332 -10.191 1.00 98.19 86 A 1 ATOM 696 C CA . ILE A 0 86 . 15.142 -0.348 -11.472 1.00 98.19 86 A 1 ATOM 697 C C . ILE A 0 86 . 15.092 0.658 -12.630 1.00 98.19 86 A 1 ATOM 698 C CB . ILE A 0 86 . 14.141 -1.511 -11.655 1.00 98.19 86 A 1 ATOM 699 O O . ILE A 0 86 . 15.995 0.667 -13.468 1.00 98.19 86 A 1 ATOM 700 C CG1 . ILE A 0 86 . 14.441 -2.637 -10.637 1.00 98.19 86 A 1 ATOM 701 C CG2 . ILE A 0 86 . 14.198 -2.071 -13.089 1.00 98.19 86 A 1 ATOM 702 C CD1 . ILE A 0 86 . 13.329 -3.690 -10.535 1.00 98.19 86 A 1 ATOM 703 N N . ILE A 0 87 . 14.100 1.554 -12.649 1.00 98.50 87 A 1 ATOM 704 C CA . ILE A 0 87 . 13.977 2.608 -13.667 1.00 98.50 87 A 1 ATOM 705 C C . ILE A 0 87 . 15.215 3.517 -13.666 1.00 98.50 87 A 1 ATOM 706 C CB . ILE A 0 87 . 12.664 3.400 -13.459 1.00 98.50 87 A 1 ATOM 707 O O . ILE A 0 87 . 15.789 3.773 -14.726 1.00 98.50 87 A 1 ATOM 708 C CG1 . ILE A 0 87 . 11.444 2.514 -13.806 1.00 98.50 87 A 1 ATOM 709 C CG2 . ILE A 0 87 . 12.637 4.680 -14.317 1.00 98.50 87 A 1 ATOM 710 C CD1 . ILE A 0 87 . 10.111 3.072 -13.288 1.00 98.50 87 A 1 ATOM 711 N N . ILE A 0 88 . 15.684 3.960 -12.494 1.00 98.19 88 A 1 ATOM 712 C CA . ILE A 0 88 . 16.888 4.801 -12.373 1.00 98.19 88 A 1 ATOM 713 C C . ILE A 0 88 . 18.130 4.074 -12.913 1.00 98.19 88 A 1 ATOM 714 C CB . ILE A 0 88 . 17.083 5.251 -10.904 1.00 98.19 88 A 1 ATOM 715 O O . ILE A 0 88 . 18.946 4.678 -13.618 1.00 98.19 88 A 1 ATOM 716 C CG1 . ILE A 0 88 . 15.968 6.240 -10.494 1.00 98.19 88 A 1 ATOM 717 C CG2 . ILE A 0 88 . 18.465 5.909 -10.692 1.00 98.19 88 A 1 ATOM 718 C CD1 . ILE A 0 88 . 15.887 6.485 -8.981 1.00 98.19 88 A 1 ATOM 719 N N . VAL A 0 89 . 18.284 2.782 -12.611 1.00 98.41 89 A 1 ATOM 720 C CA . VAL A 0 89 . 19.399 1.965 -13.116 1.00 98.41 89 A 1 ATOM 721 C C . VAL A 0 89 . 19.341 1.848 -14.641 1.00 98.41 89 A 1 ATOM 722 C CB . VAL A 0 89 . 19.424 0.581 -12.434 1.00 98.41 89 A 1 ATOM 723 O O . VAL A 0 89 . 20.355 2.081 -15.303 1.00 98.41 89 A 1 ATOM 724 C CG1 . VAL A 0 89 . 20.452 -0.363 -13.072 1.00 98.41 89 A 1 ATOM 725 C CG2 . VAL A 0 89 . 19.802 0.719 -10.952 1.00 98.41 89 A 1 ATOM 726 N N . ILE A 0 90 . 18.166 1.569 -15.211 1.00 98.36 90 A 1 ATOM 727 C CA . ILE A 0 90 . 17.967 1.479 -16.665 1.00 98.36 90 A 1 ATOM 728 C C . ILE A 0 90 . 18.304 2.813 -17.344 1.00 98.36 90 A 1 ATOM 729 C CB . ILE A 0 90 . 16.529 1.004 -16.981 1.00 98.36 90 A 1 ATOM 730 O O . ILE A 0 90 . 19.070 2.831 -18.309 1.00 98.36 90 A 1 ATOM 731 C CG1 . ILE A 0 90 . 16.359 -0.476 -16.565 1.00 98.36 90 A 1 ATOM 732 C CG2 . ILE A 0 90 . 16.204 1.169 -18.478 1.00 98.36 90 A 1 ATOM 733 C CD1 . ILE A 0 90 . 14.902 -0.958 -16.583 1.00 98.36 90 A 1 ATOM 734 N N . ILE A 0 91 . 17.816 3.939 -16.813 1.00 98.46 91 A 1 ATOM 735 C CA . ILE A 0 91 . 18.111 5.278 -17.348 1.00 98.46 91 A 1 ATOM 736 C C . ILE A 0 91 . 19.622 5.545 -17.352 1.00 98.46 91 A 1 ATOM 737 C CB . ILE A 0 91 . 17.329 6.355 -16.558 1.00 98.46 91 A 1 ATOM 738 O O . ILE A 0 91 . 20.167 6.003 -18.358 1.00 98.46 91 A 1 ATOM 739 C CG1 . ILE A 0 91 . 15.823 6.265 -16.899 1.00 98.46 91 A 1 ATOM 740 C CG2 . ILE A 0 91 . 17.854 7.773 -16.859 1.00 98.46 91 A 1 ATOM 741 C CD1 . ILE A 0 91 . 14.929 7.097 -15.971 1.00 98.46 91 A 1 ATOM 742 N N . ARG A 0 92 . 20.334 5.207 -16.268 1.00 98.01 92 A 1 ATOM 743 C CA . ARG A 0 92 . 21.799 5.362 -16.196 1.00 98.01 92 A 1 ATOM 744 C C . ARG A 0 92 . 22.527 4.539 -17.260 1.00 98.01 92 A 1 ATOM 745 C CB . ARG A 0 92 . 22.297 4.979 -14.796 1.00 98.01 92 A 1 ATOM 746 O O . ARG A 0 92 . 23.498 5.028 -17.839 1.00 98.01 92 A 1 ATOM 747 C CG . ARG A 0 92 . 22.036 6.087 -13.771 1.00 98.01 92 A 1 ATOM 748 C CD . ARG A 0 92 . 22.521 5.644 -12.386 1.00 98.01 92 A 1 ATOM 749 N NE . ARG A 0 92 . 22.601 6.784 -11.454 1.00 98.01 92 A 1 ATOM 750 N NH1 . ARG A 0 92 . 23.646 5.698 -9.720 1.00 98.01 92 A 1 ATOM 751 N NH2 . ARG A 0 92 . 23.196 7.875 -9.545 1.00 98.01 92 A 1 ATOM 752 C CZ . ARG A 0 92 . 23.146 6.780 -10.250 1.00 98.01 92 A 1 ATOM 753 N N . ILE A 0 93 . 22.075 3.314 -17.524 1.00 98.02 93 A 1 ATOM 754 C CA . ILE A 0 93 . 22.651 2.453 -18.566 1.00 98.02 93 A 1 ATOM 755 C C . ILE A 0 93 . 22.408 3.061 -19.953 1.00 98.02 93 A 1 ATOM 756 C CB . ILE A 0 93 . 22.103 1.013 -18.441 1.00 98.02 93 A 1 ATOM 757 O O . ILE A 0 93 . 23.353 3.189 -20.732 1.00 98.02 93 A 1 ATOM 758 C CG1 . ILE A 0 93 . 22.606 0.363 -17.130 1.00 98.02 93 A 1 ATOM 759 C CG2 . ILE A 0 93 . 22.529 0.155 -19.647 1.00 98.02 93 A 1 ATOM 760 C CD1 . ILE A 0 93 . 21.844 -0.913 -16.746 1.00 98.02 93 A 1 ATOM 761 N N . ILE A 0 94 . 21.182 3.508 -20.240 1.00 97.74 94 A 1 ATOM 762 C CA . ILE A 0 94 . 20.826 4.139 -21.520 1.00 97.74 94 A 1 ATOM 763 C C . ILE A 0 94 . 21.677 5.391 -21.770 1.00 97.74 94 A 1 ATOM 764 C CB . ILE A 0 94 . 19.310 4.445 -21.566 1.00 97.74 94 A 1 ATOM 765 O O . ILE A 0 94 . 22.253 5.531 -22.848 1.00 97.74 94 A 1 ATOM 766 C CG1 . ILE A 0 94 . 18.504 3.127 -21.619 1.00 97.74 94 A 1 ATOM 767 C CG2 . ILE A 0 94 . 18.957 5.327 -22.780 1.00 97.74 94 A 1 ATOM 768 C CD1 . ILE A 0 94 . 16.996 3.314 -21.406 1.00 97.74 94 A 1 ATOM 769 N N . ILE A 0 95 . 21.830 6.267 -20.769 1.00 97.70 95 A 1 ATOM 770 C CA . ILE A 0 95 . 22.658 7.479 -20.881 1.00 97.70 95 A 1 ATOM 771 C C . ILE A 0 95 . 24.110 7.122 -21.222 1.00 97.70 95 A 1 ATOM 772 C CB . ILE A 0 95 . 22.556 8.324 -19.590 1.00 97.70 95 A 1 ATOM 773 O O . ILE A 0 95 . 24.689 7.717 -22.130 1.00 97.70 95 A 1 ATOM 774 C CG1 . ILE A 0 95 . 21.149 8.955 -19.481 1.00 97.70 95 A 1 ATOM 775 C CG2 . ILE A 0 95 . 23.629 9.431 -19.553 1.00 97.70 95 A 1 ATOM 776 C CD1 . ILE A 0 95 . 20.851 9.560 -18.103 1.00 97.70 95 A 1 ATOM 777 N N . ARG A 0 96 . 24.699 6.120 -20.551 1.00 97.15 96 A 1 ATOM 778 C CA . ARG A 0 96 . 26.068 5.663 -20.852 1.00 97.15 96 A 1 ATOM 779 C C . ARG A 0 96 . 26.197 5.164 -22.292 1.00 97.15 96 A 1 ATOM 780 C CB . ARG A 0 96 . 26.501 4.570 -19.866 1.00 97.15 96 A 1 ATOM 781 O O . ARG A 0 96 . 27.156 5.526 -22.967 1.00 97.15 96 A 1 ATOM 782 C CG . ARG A 0 96 . 26.812 5.127 -18.472 1.00 97.15 96 A 1 ATOM 783 C CD . ARG A 0 96 . 27.161 3.971 -17.530 1.00 97.15 96 A 1 ATOM 784 N NE . ARG A 0 96 . 27.457 4.444 -16.165 1.00 97.15 96 A 1 ATOM 785 N NH1 . ARG A 0 96 . 28.009 2.402 -15.268 1.00 97.15 96 A 1 ATOM 786 N NH2 . ARG A 0 96 . 28.083 4.224 -13.985 1.00 97.15 96 A 1 ATOM 787 C CZ . ARG A 0 96 . 27.846 3.691 -15.150 1.00 97.15 96 A 1 ATOM 788 N N . ILE A 0 97 . 25.229 4.385 -22.778 1.00 96.86 97 A 1 ATOM 789 C CA . ILE A 0 97 . 25.218 3.887 -24.162 1.00 96.86 97 A 1 ATOM 790 C C . ILE A 0 97 . 25.147 5.052 -25.160 1.00 96.86 97 A 1 ATOM 791 C CB . ILE A 0 97 . 24.066 2.874 -24.363 1.00 96.86 97 A 1 ATOM 792 O O . ILE A 0 97 . 25.899 5.066 -26.135 1.00 96.86 97 A 1 ATOM 793 C CG1 . ILE A 0 97 . 24.328 1.593 -23.536 1.00 96.86 97 A 1 ATOM 794 C CG2 . ILE A 0 97 . 23.896 2.510 -25.853 1.00 96.86 97 A 1 ATOM 795 C CD1 . ILE A 0 97 . 23.106 0.672 -23.421 1.00 96.86 97 A 1 ATOM 796 N N . ILE A 0 98 . 24.289 6.049 -24.915 1.00 97.09 98 A 1 ATOM 797 C CA . ILE A 0 98 . 24.161 7.232 -25.780 1.00 97.09 98 A 1 ATOM 798 C C . ILE A 0 98 . 25.477 8.017 -25.828 1.00 97.09 98 A 1 ATOM 799 C CB . ILE A 0 98 . 22.970 8.111 -25.329 1.00 97.09 98 A 1 ATOM 800 O O . ILE A 0 98 . 25.955 8.326 -26.919 1.00 97.09 98 A 1 ATOM 801 C CG1 . ILE A 0 98 . 21.637 7.375 -25.601 1.00 97.09 98 A 1 ATOM 802 C CG2 . ILE A 0 98 . 22.975 9.472 -26.054 1.00 97.09 98 A 1 ATOM 803 C CD1 . ILE A 0 98 . 20.420 8.037 -24.944 1.00 97.09 98 A 1 ATOM 804 N N . ILE A 0 99 . 26.099 8.283 -24.674 1.00 96.94 99 A 1 ATOM 805 C CA . ILE A 0 99 . 27.379 9.006 -24.595 1.00 96.94 99 A 1 ATOM 806 C C . ILE A 0 99 . 28.469 8.269 -25.384 1.00 96.94 99 A 1 ATOM 807 C CB . ILE A 0 99 . 27.782 9.233 -23.118 1.00 96.94 99 A 1 ATOM 808 O O . ILE A 0 99 . 29.163 8.887 -26.189 1.00 96.94 99 A 1 ATOM 809 C CG1 . ILE A 0 99 . 26.819 10.244 -22.454 1.00 96.94 99 A 1 ATOM 810 C CG2 . ILE A 0 99 . 29.233 9.741 -23.004 1.00 96.94 99 A 1 ATOM 811 C CD1 . ILE A 0 99 . 26.955 10.316 -20.927 1.00 96.94 99 A 1 ATOM 812 N N . ILE A 0 100 . 28.586 6.946 -25.220 1.00 96.53 100 A 1 ATOM 813 C CA . ILE A 0 100 . 29.568 6.135 -25.957 1.00 96.53 100 A 1 ATOM 814 C C . ILE A 0 100 . 29.329 6.227 -27.472 1.00 96.53 100 A 1 ATOM 815 C CB . ILE A 0 100 . 29.548 4.675 -25.448 1.00 96.53 100 A 1 ATOM 816 O O . ILE A 0 100 . 30.279 6.428 -28.229 1.00 96.53 100 A 1 ATOM 817 C CG1 . ILE A 0 100 . 30.106 4.605 -24.007 1.00 96.53 100 A 1 ATOM 818 C CG2 . ILE A 0 100 . 30.369 3.747 -26.366 1.00 96.53 100 A 1 ATOM 819 C CD1 . ILE A 0 100 . 29.795 3.284 -23.289 1.00 96.53 100 A 1 ATOM 820 N N . ARG A 0 101 . 28.072 6.141 -27.933 1.00 95.70 101 A 1 ATOM 821 C CA . ARG A 0 101 . 27.750 6.281 -29.365 1.00 95.70 101 A 1 ATOM 822 C C . ARG A 0 101 . 28.117 7.662 -29.907 1.00 95.70 101 A 1 ATOM 823 C CB . ARG A 0 101 . 26.270 5.970 -29.637 1.00 95.70 101 A 1 ATOM 824 O O . ARG A 0 101 . 28.665 7.738 -31.003 1.00 95.70 101 A 1 ATOM 825 C CG . ARG A 0 101 . 25.958 4.473 -29.503 1.00 95.70 101 A 1 ATOM 826 C CD . ARG A 0 101 . 24.517 4.155 -29.925 1.00 95.70 101 A 1 ATOM 827 N NE . ARG A 0 101 . 24.368 4.119 -31.395 1.00 95.70 101 A 1 ATOM 828 N NH1 . ARG A 0 101 . 22.093 3.809 -31.478 1.00 95.70 101 A 1 ATOM 829 N NH2 . ARG A 0 101 . 23.270 3.824 -33.371 1.00 95.70 101 A 1 ATOM 830 C CZ . ARG A 0 101 . 23.249 3.920 -32.071 1.00 95.70 101 A 1 ATOM 831 N N . ILE A 0 102 . 27.863 8.732 -29.152 1.00 96.78 102 A 1 ATOM 832 C CA . ILE A 0 102 . 28.243 10.098 -29.545 1.00 96.78 102 A 1 ATOM 833 C C . ILE A 0 102 . 29.768 10.216 -29.668 1.00 96.78 102 A 1 ATOM 834 C CB . ILE A 0 102 . 27.647 11.138 -28.567 1.00 96.78 102 A 1 ATOM 835 O O . ILE A 0 102 . 30.251 10.724 -30.678 1.00 96.78 102 A 1 ATOM 836 C CG1 . ILE A 0 102 . 26.107 11.174 -28.708 1.00 96.78 102 A 1 ATOM 837 C CG2 . ILE A 0 102 . 28.229 12.542 -28.824 1.00 96.78 102 A 1 ATOM 838 C CD1 . ILE A 0 102 . 25.401 11.956 -27.593 1.00 96.78 102 A 1 ATOM 839 N N . ILE A 0 103 . 30.531 9.694 -28.701 1.00 96.29 103 A 1 ATOM 840 C CA . ILE A 0 103 . 32.004 9.716 -28.736 1.00 96.29 103 A 1 ATOM 841 C C . ILE A 0 103 . 32.536 9.001 -29.986 1.00 96.29 103 A 1 ATOM 842 C CB . ILE A 0 103 . 32.583 9.118 -27.431 1.00 96.29 103 A 1 ATOM 843 O O . ILE A 0 103 . 33.390 9.547 -30.684 1.00 96.29 103 A 1 ATOM 844 C CG1 . ILE A 0 103 . 32.294 10.060 -26.239 1.00 96.29 103 A 1 ATOM 845 C CG2 . ILE A 0 103 . 34.100 8.876 -27.547 1.00 96.29 103 A 1 ATOM 846 C CD1 . ILE A 0 103 . 32.547 9.418 -24.868 1.00 96.29 103 A 1 ATOM 847 N N . ILE A 0 104 . 32.004 7.819 -30.316 1.00 95.83 104 A 1 ATOM 848 C CA . ILE A 0 104 . 32.405 7.064 -31.516 1.00 95.83 104 A 1 ATOM 849 C C . ILE A 0 104 . 32.140 7.876 -32.794 1.00 95.83 104 A 1 ATOM 850 C CB . ILE A 0 104 . 31.695 5.689 -31.546 1.00 95.83 104 A 1 ATOM 851 O O . ILE A 0 104 . 32.998 7.930 -33.675 1.00 95.83 104 A 1 ATOM 852 C CG1 . ILE A 0 104 . 32.213 4.792 -30.398 1.00 95.83 104 A 1 ATOM 853 C CG2 . ILE A 0 104 . 31.906 4.974 -32.897 1.00 95.83 104 A 1 ATOM 854 C CD1 . ILE A 0 104 . 31.344 3.554 -30.139 1.00 95.83 104 A 1 ATOM 855 N N . ILE A 0 105 . 30.983 8.541 -32.889 1.00 94.77 105 A 1 ATOM 856 C CA . ILE A 0 105 . 30.630 9.381 -34.044 1.00 94.77 105 A 1 ATOM 857 C C . ILE A 0 105 . 31.592 10.571 -34.170 1.00 94.77 105 A 1 ATOM 858 C CB . ILE A 0 105 . 29.153 9.831 -33.951 1.00 94.77 105 A 1 ATOM 859 O O . ILE A 0 105 . 32.084 10.844 -35.264 1.00 94.77 105 A 1 ATOM 860 C CG1 . ILE A 0 105 . 28.210 8.618 -34.132 1.00 94.77 105 A 1 ATOM 861 C CG2 . ILE A 0 105 . 28.824 10.904 -35.008 1.00 94.77 105 A 1 ATOM 862 C CD1 . ILE A 0 105 . 26.765 8.891 -33.691 1.00 94.77 105 A 1 ATOM 863 N N . VAL A 0 106 . 31.903 11.254 -33.064 1.00 96.27 106 A 1 ATOM 864 C CA . VAL A 0 106 . 32.835 12.394 -33.061 1.00 96.27 106 A 1 ATOM 865 C C . VAL A 0 106 . 34.235 11.961 -33.502 1.00 96.27 106 A 1 ATOM 866 C CB . VAL A 0 106 . 32.865 13.072 -31.677 1.00 96.27 106 A 1 ATOM 867 O O . VAL A 0 106 . 34.827 12.602 -34.371 1.00 96.27 106 A 1 ATOM 868 C CG1 . VAL A 0 106 . 33.954 14.148 -31.575 1.00 96.27 106 A 1 ATOM 869 C CG2 . VAL A 0 106 . 31.524 13.760 -31.382 1.00 96.27 106 A 1 ATOM 870 N N . ILE A 0 107 . 34.743 10.842 -32.975 1.00 96.39 107 A 1 ATOM 871 C CA . ILE A 0 107 . 36.043 10.284 -33.377 1.00 96.39 107 A 1 ATOM 872 C C . ILE A 0 107 . 36.051 9.953 -34.877 1.00 96.39 107 A 1 ATOM 873 C CB . ILE A 0 107 . 36.391 9.060 -32.496 1.00 96.39 107 A 1 ATOM 874 O O . ILE A 0 107 . 37.005 10.301 -35.573 1.00 96.39 107 A 1 ATOM 875 C CG1 . ILE A 0 107 . 36.691 9.516 -31.049 1.00 96.39 107 A 1 ATOM 876 C CG2 . ILE A 0 107 . 37.597 8.286 -33.062 1.00 96.39 107 A 1 ATOM 877 C CD1 . ILE A 0 107 . 36.781 8.362 -30.042 1.00 96.39 107 A 1 ATOM 878 N N . ALA A 0 108 . 34.981 9.351 -35.405 1.00 93.49 108 A 1 ATOM 879 C CA . ALA A 0 108 . 34.874 9.032 -36.829 1.00 93.49 108 A 1 ATOM 880 C C . ALA A 0 108 . 34.903 10.286 -37.726 1.00 93.49 108 A 1 ATOM 881 C CB . ALA A 0 108 . 33.598 8.210 -37.048 1.00 93.49 108 A 1 ATOM 882 O O . ALA A 0 108 . 35.545 10.278 -38.779 1.00 93.49 108 A 1 ATOM 883 N N . ILE A 0 109 . 34.256 11.379 -37.302 1.00 95.55 109 A 1 ATOM 884 C CA . ILE A 0 109 . 34.279 12.664 -38.018 1.00 95.55 109 A 1 ATOM 885 C C . ILE A 0 109 . 35.693 13.260 -38.018 1.00 95.55 109 A 1 ATOM 886 C CB . ILE A 0 109 . 33.237 13.643 -37.425 1.00 95.55 109 A 1 ATOM 887 O O . ILE A 0 109 . 36.179 13.658 -39.076 1.00 95.55 109 A 1 ATOM 888 C CG1 . ILE A 0 109 . 31.803 13.135 -37.701 1.00 95.55 109 A 1 ATOM 889 C CG2 . ILE A 0 109 . 33.407 15.059 -38.013 1.00 95.55 109 A 1 ATOM 890 C CD1 . ILE A 0 109 . 30.729 13.838 -36.859 1.00 95.55 109 A 1 ATOM 891 N N . ILE A 0 110 . 36.371 13.284 -36.865 1.00 95.12 110 A 1 ATOM 892 C CA . ILE A 0 110 . 37.743 13.809 -36.745 1.00 95.12 110 A 1 ATOM 893 C C . ILE A 0 110 . 38.697 13.030 -37.651 1.00 95.12 110 A 1 ATOM 894 C CB . ILE A 0 110 . 38.216 13.774 -35.273 1.00 95.12 110 A 1 ATOM 895 O O . ILE A 0 110 . 39.444 13.634 -38.420 1.00 95.12 110 A 1 ATOM 896 C CG1 . ILE A 0 110 . 37.414 14.797 -34.437 1.00 95.12 110 A 1 ATOM 897 C CG2 . ILE A 0 110 . 39.726 14.070 -35.163 1.00 95.12 110 A 1 ATOM 898 C CD1 . ILE A 0 110 . 37.600 14.633 -32.924 1.00 95.12 110 A 1 ATOM 899 N N . ILE A 0 111 . 38.629 11.695 -37.608 1.00 93.13 111 A 1 ATOM 900 C CA . ILE A 0 111 . 39.417 10.813 -38.472 1.00 93.13 111 A 1 ATOM 901 C C . ILE A 0 111 . 39.180 11.200 -39.937 1.00 93.13 111 A 1 ATOM 902 C CB . ILE A 0 111 . 39.100 9.335 -38.124 1.00 93.13 111 A 1 ATOM 903 O O . ILE A 0 111 . 40.135 11.536 -40.640 1.00 93.13 111 A 1 ATOM 904 C CG1 . ILE A 0 111 . 39.759 8.973 -36.773 1.00 93.13 111 A 1 ATOM 905 C CG2 . ILE A 0 111 . 39.556 8.345 -39.205 1.00 93.13 111 A 1 ATOM 906 C CD1 . ILE A 0 111 . 39.326 7.612 -36.209 1.00 93.13 111 A 1 ATOM 907 N N . ARG A 0 112 . 37.918 11.278 -40.385 1.00 89.55 112 A 1 ATOM 908 C CA . ARG A 0 112 . 37.568 11.649 -41.768 1.00 89.55 112 A 1 ATOM 909 C C . ARG A 0 112 . 38.115 13.022 -42.186 1.00 89.55 112 A 1 ATOM 910 C CB . ARG A 0 112 . 36.042 11.568 -41.926 1.00 89.55 112 A 1 ATOM 911 O O . ARG A 0 112 . 38.550 13.168 -43.326 1.00 89.55 112 A 1 ATOM 912 C CG . ARG A 0 112 . 35.599 11.683 -43.391 1.00 89.55 112 A 1 ATOM 913 C CD . ARG A 0 112 . 34.084 11.489 -43.497 1.00 89.55 112 A 1 ATOM 914 N NE . ARG A 0 112 . 33.626 11.549 -44.898 1.00 89.55 112 A 1 ATOM 915 N NH1 . ARG A 0 112 . 31.433 10.985 -44.513 1.00 89.55 112 A 1 ATOM 916 N NH2 . ARG A 0 112 . 32.123 11.355 -46.600 1.00 89.55 112 A 1 ATOM 917 C CZ . ARG A 0 112 . 32.402 11.298 -45.328 1.00 89.55 112 A 1 ATOM 918 N N . ILE A 0 113 . 38.131 14.010 -41.292 1.00 91.52 113 A 1 ATOM 919 C CA . ILE A 0 113 . 38.708 15.337 -41.566 1.00 91.52 113 A 1 ATOM 920 C C . ILE A 0 113 . 40.231 15.249 -41.742 1.00 91.52 113 A 1 ATOM 921 C CB . ILE A 0 113 . 38.303 16.346 -40.466 1.00 91.52 113 A 1 ATOM 922 O O . ILE A 0 113 . 40.753 15.760 -42.732 1.00 91.52 113 A 1 ATOM 923 C CG1 . ILE A 0 113 . 36.785 16.634 -40.543 1.00 91.52 113 A 1 ATOM 924 C CG2 . ILE A 0 113 . 39.093 17.663 -40.596 1.00 91.52 113 A 1 ATOM 925 C CD1 . ILE A 0 113 . 36.233 17.361 -39.310 1.00 91.52 113 A 1 ATOM 926 N N . ILE A 0 114 . 40.940 14.564 -40.836 1.00 89.46 114 A 1 ATOM 927 C CA . ILE A 0 114 . 42.401 14.363 -40.919 1.00 89.46 114 A 1 ATOM 928 C C . ILE A 0 114 . 42.776 13.708 -42.253 1.00 89.46 114 A 1 ATOM 929 C CB . ILE A 0 114 . 42.888 13.513 -39.719 1.00 89.46 114 A 1 ATOM 930 O O . ILE A 0 114 . 43.696 14.138 -42.944 1.00 89.46 114 A 1 ATOM 931 C CG1 . ILE A 0 114 . 42.754 14.316 -38.406 1.00 89.46 114 A 1 ATOM 932 C CG2 . ILE A 0 114 . 44.345 13.047 -39.910 1.00 89.46 114 A 1 ATOM 933 C CD1 . ILE A 0 114 . 42.918 13.463 -37.142 1.00 89.46 114 A 1 ATOM 934 N N . ILE A 0 115 . 42.006 12.702 -42.647 1.00 84.65 115 A 1 ATOM 935 C CA . ILE A 0 115 . 42.136 11.978 -43.911 1.00 84.65 115 A 1 ATOM 936 C C . ILE A 0 115 . 42.012 12.904 -45.123 1.00 84.65 115 A 1 ATOM 937 C CB . ILE A 0 115 . 41.064 10.877 -43.868 1.00 84.65 115 A 1 ATOM 938 O O . ILE A 0 115 . 42.860 12.874 -46.014 1.00 84.65 115 A 1 ATOM 939 C CG1 . ILE A 0 115 . 41.620 9.732 -42.999 1.00 84.65 115 A 1 ATOM 940 C CG2 . ILE A 0 115 . 40.525 10.393 -45.224 1.00 84.65 115 A 1 ATOM 941 C CD1 . ILE A 0 115 . 40.500 8.888 -42.393 1.00 84.65 115 A 1 ATOM 942 N N . ILE A 0 116 . 40.992 13.763 -45.153 1.00 86.15 116 A 1 ATOM 943 C CA . ILE A 0 116 . 40.795 14.728 -46.243 1.00 86.15 116 A 1 ATOM 944 C C . ILE A 0 116 . 41.969 15.717 -46.313 1.00 86.15 116 A 1 ATOM 945 C CB . ILE A 0 116 . 39.434 15.440 -46.069 1.00 86.15 116 A 1 ATOM 946 O O . ILE A 0 116 . 42.427 16.047 -47.412 1.00 86.15 116 A 1 ATOM 947 C CG1 . ILE A 0 116 . 38.278 14.445 -46.335 1.00 86.15 116 A 1 ATOM 948 C CG2 . ILE A 0 116 . 39.304 16.650 -47.014 1.00 86.15 116 A 1 ATOM 949 C CD1 . ILE A 0 116 . 36.916 14.935 -45.825 1.00 86.15 116 A 1 ATOM 950 N N . ILE A 0 117 . 42.491 16.158 -45.163 1.00 84.98 117 A 1 ATOM 951 C CA . ILE A 0 117 . 43.662 17.045 -45.092 1.00 84.98 117 A 1 ATOM 952 C C . ILE A 0 117 . 44.898 16.354 -45.685 1.00 84.98 117 A 1 ATOM 953 C CB . ILE A 0 117 . 43.894 17.532 -43.640 1.00 84.98 117 A 1 ATOM 954 O O . ILE A 0 117 . 45.574 16.956 -46.520 1.00 84.98 117 A 1 ATOM 955 C CG1 . ILE A 0 117 . 42.732 18.448 -43.189 1.00 84.98 117 A 1 ATOM 956 C CG2 . ILE A 0 117 . 45.233 18.286 -43.515 1.00 84.98 117 A 1 ATOM 957 C CD1 . ILE A 0 117 . 42.711 18.722 -41.679 1.00 84.98 117 A 1 ATOM 958 N N . ILE A 0 118 . 45.156 15.091 -45.323 1.00 82.87 118 A 1 ATOM 959 C CA . ILE A 0 118 . 46.276 14.293 -45.856 1.00 82.87 118 A 1 ATOM 960 C C . ILE A 0 118 . 46.155 14.107 -47.375 1.00 82.87 118 A 1 ATOM 961 C CB . ILE A 0 118 . 46.380 12.935 -45.119 1.00 82.87 118 A 1 ATOM 962 O O . ILE A 0 118 . 47.137 14.272 -48.093 1.00 82.87 118 A 1 ATOM 963 C CG1 . ILE A 0 118 . 46.806 13.147 -43.647 1.00 82.87 118 A 1 ATOM 964 C CG2 . ILE A 0 118 . 47.385 11.994 -45.814 1.00 82.87 118 A 1 ATOM 965 C CD1 . ILE A 0 118 . 46.628 11.902 -42.768 1.00 82.87 118 A 1 ATOM 966 N N . ILE A 0 119 . 44.959 13.817 -47.901 1.00 76.68 119 A 1 ATOM 967 C CA . ILE A 0 119 . 44.746 13.698 -49.358 1.00 76.68 119 A 1 ATOM 968 C C . ILE A 0 119 . 45.035 15.027 -50.053 1.00 76.68 119 A 1 ATOM 969 C CB . ILE A 0 119 . 43.305 13.245 -49.682 1.00 76.68 119 A 1 ATOM 970 O O . ILE A 0 119 . 45.702 15.067 -51.088 1.00 76.68 119 A 1 ATOM 971 C CG1 . ILE A 0 119 . 43.091 11.805 -49.203 1.00 76.68 119 A 1 ATOM 972 C CG2 . ILE A 0 119 . 43.009 13.313 -51.193 1.00 76.68 119 A 1 ATOM 973 C CD1 . ILE A 0 119 . 41.614 11.386 -49.127 1.00 76.68 119 A 1 ATOM 974 N N . THR A 0 120 . 44.525 16.123 -49.491 1.00 79.18 120 A 1 ATOM 975 C CA . THR A 0 120 . 44.653 17.455 -50.091 1.00 79.18 120 A 1 ATOM 976 C C . THR A 0 120 . 46.111 17.913 -50.112 1.00 79.18 120 A 1 ATOM 977 C CB . THR A 0 120 . 43.772 18.474 -49.356 1.00 79.18 120 A 1 ATOM 978 O O . THR A 0 120 . 46.560 18.474 -51.114 1.00 79.18 120 A 1 ATOM 979 C CG2 . THR A 0 120 . 43.751 19.827 -50.068 1.00 79.18 120 A 1 ATOM 980 O OG1 . THR A 0 120 . 42.440 18.017 -49.324 1.00 79.18 120 A 1 ATOM 981 N N . SER A 0 121 . 46.876 17.640 -49.050 1.00 77.28 121 A 1 ATOM 982 C CA . SER A 0 121 . 48.313 17.922 -49.019 1.00 77.28 121 A 1 ATOM 983 C C . SER A 0 121 . 49.096 16.981 -49.939 1.00 77.28 121 A 1 ATOM 984 C CB . SER A 0 121 . 48.842 17.873 -47.582 1.00 77.28 121 A 1 ATOM 985 O O . SER A 0 121 . 49.955 17.442 -50.688 1.00 77.28 121 A 1 ATOM 986 O OG . SER A 0 121 . 48.744 16.572 -47.051 1.00 77.28 121 A 1 ATOM 987 N N . SER A 0 122 . 48.756 15.689 -49.979 1.00 66.04 122 A 1 ATOM 988 C CA . SER A 0 122 . 49.423 14.710 -50.840 1.00 66.04 122 A 1 ATOM 989 C C . SER A 0 122 . 49.180 14.946 -52.327 1.00 66.04 122 A 1 ATOM 990 C CB . SER A 0 122 . 48.982 13.293 -50.498 1.00 66.04 122 A 1 ATOM 991 O O . SER A 0 122 . 50.065 14.652 -53.118 1.00 66.04 122 A 1 ATOM 992 O OG . SER A 0 122 . 49.752 12.390 -51.261 1.00 66.04 122 A 1 ATOM 993 N N . ARG A 0 123 . 48.043 15.509 -52.752 1.00 60.23 123 A 1 ATOM 994 C CA . ARG A 0 123 . 47.846 15.864 -54.170 1.00 60.23 123 A 1 ATOM 995 C C . ARG A 0 123 . 48.863 16.907 -54.650 1.00 60.23 123 A 1 ATOM 996 C CB . ARG A 0 123 . 46.396 16.313 -54.399 1.00 60.23 123 A 1 ATOM 997 O O . ARG A 0 123 . 49.173 16.934 -55.838 1.00 60.23 123 A 1 ATOM 998 C CG . ARG A 0 123 . 46.051 16.397 -55.895 1.00 60.23 123 A 1 ATOM 999 C CD . ARG A 0 123 . 44.586 16.794 -56.091 1.00 60.23 123 A 1 ATOM 1000 N NE . ARG A 0 123 . 44.241 16.895 -57.522 1.00 60.23 123 A 1 ATOM 1001 N NH1 . ARG A 0 123 . 42.068 17.587 -57.256 1.00 60.23 123 A 1 ATOM 1002 N NH2 . ARG A 0 123 . 42.888 17.301 -59.311 1.00 60.23 123 A 1 ATOM 1003 C CZ . ARG A 0 123 . 43.073 17.259 -58.021 1.00 60.23 123 A 1 ATOM 1004 N N . ARG A 0 124 . 49.408 17.734 -53.745 1.00 63.37 124 A 1 ATOM 1005 C CA . ARG A 0 124 . 50.547 18.614 -54.060 1.00 63.37 124 A 1 ATOM 1006 C C . ARG A 0 124 . 51.855 17.827 -54.210 1.00 63.37 124 A 1 ATOM 1007 C CB . ARG A 0 124 . 50.703 19.731 -53.014 1.00 63.37 124 A 1 ATOM 1008 O O . ARG A 0 124 . 52.690 18.212 -55.017 1.00 63.37 124 A 1 ATOM 1009 C CG . ARG A 0 124 . 49.463 20.631 -52.894 1.00 63.37 124 A 1 ATOM 1010 C CD . ARG A 0 124 . 49.741 21.789 -51.929 1.00 63.37 124 A 1 ATOM 1011 N NE . ARG A 0 124 . 48.543 22.626 -51.720 1.00 63.37 124 A 1 ATOM 1012 N NH1 . ARG A 0 124 . 49.479 24.113 -50.241 1.00 63.37 124 A 1 ATOM 1013 N NH2 . ARG A 0 124 . 47.336 24.338 -50.817 1.00 63.37 124 A 1 ATOM 1014 C CZ . ARG A 0 124 . 48.459 23.684 -50.931 1.00 63.37 124 A 1 ATOM 1015 N N . ASN A 0 125 . 51.992 16.702 -53.507 1.00 61.15 125 A 1 ATOM 1016 C CA . ASN A 0 125 . 53.188 15.860 -53.485 1.00 61.15 125 A 1 ATOM 1017 C C . ASN A 0 125 . 52.892 14.453 -54.046 1.00 61.15 125 A 1 ATOM 1018 C CB . ASN A 0 125 . 53.761 15.840 -52.055 1.00 61.15 125 A 1 ATOM 1019 O O . ASN A 0 125 . 52.704 13.491 -53.304 1.00 61.15 125 A 1 ATOM 1020 C CG . ASN A 0 125 . 54.326 17.176 -51.594 1.00 61.15 125 A 1 ATOM 1021 N ND2 . ASN A 0 125 . 54.828 17.239 -50.385 1.00 61.15 125 A 1 ATOM 1022 O OD1 . ASN A 0 125 . 54.330 18.178 -52.286 1.00 61.15 125 A 1 ATOM 1023 N N . SER A 0 126 . 52.918 14.343 -55.377 1.00 65.54 126 A 1 ATOM 1024 C CA . SER A 0 126 . 52.822 13.113 -56.184 1.00 65.54 126 A 1 ATOM 1025 C C . SER A 0 126 . 51.468 12.371 -56.175 1.00 65.54 126 A 1 ATOM 1026 C CB . SER A 0 126 . 54.003 12.172 -55.900 1.00 65.54 126 A 1 ATOM 1027 O O . SER A 0 126 . 50.898 12.011 -55.148 1.00 65.54 126 A 1 ATOM 1028 O OG . SER A 0 126 . 53.784 11.429 -54.722 1.00 65.54 126 A 1 ATOM 1029 N N . VAL A 0 127 . 50.970 12.069 -57.379 1.00 65.26 127 A 1 ATOM 1030 C CA . VAL A 0 127 . 49.719 11.325 -57.639 1.00 65.26 127 A 1 ATOM 1031 C C . VAL A 0 127 . 49.735 9.905 -57.038 1.00 65.26 127 A 1 ATOM 1032 C CB . VAL A 0 127 . 49.474 11.298 -59.168 1.00 65.26 127 A 1 ATOM 1033 O O . VAL A 0 127 . 48.678 9.358 -56.733 1.00 65.26 127 A 1 ATOM 1034 C CG1 . VAL A 0 127 . 48.240 10.494 -59.592 1.00 65.26 127 A 1 ATOM 1035 C CG2 . VAL A 0 127 . 49.297 12.725 -59.715 1.00 65.26 127 A 1 ATOM 1036 N N . SER A 0 128 . 50.921 9.328 -56.806 1.00 63.60 128 A 1 ATOM 1037 C CA . SER A 0 128 . 51.100 7.961 -56.290 1.00 63.60 128 A 1 ATOM 1038 C C . SER A 0 128 . 50.511 7.762 -54.884 1.00 63.60 128 A 1 ATOM 1039 C CB . SER A 0 128 . 52.594 7.615 -56.294 1.00 63.60 128 A 1 ATOM 1040 O O . SER A 0 128 . 49.749 6.823 -54.652 1.00 63.60 128 A 1 ATOM 1041 O OG . SER A 0 128 . 52.759 6.237 -56.058 1.00 63.60 128 A 1 ATOM 1042 N N . ASN A 0 129 . 50.762 8.700 -53.966 1.00 63.30 129 A 1 ATOM 1043 C CA . ASN A 0 129 . 50.310 8.606 -52.572 1.00 63.30 129 A 1 ATOM 1044 C C . ASN A 0 129 . 48.784 8.747 -52.417 1.00 63.30 129 A 1 ATOM 1045 C CB . ASN A 0 129 . 51.052 9.685 -51.773 1.00 63.30 129 A 1 ATOM 1046 O O . ASN A 0 129 . 48.193 8.217 -51.477 1.00 63.30 129 A 1 ATOM 1047 C CG . ASN A 0 129 . 52.503 9.365 -51.484 1.00 63.30 129 A 1 ATOM 1048 N ND2 . ASN A 0 129 . 53.218 10.292 -50.893 1.00 63.30 129 A 1 ATOM 1049 O OD1 . ASN A 0 129 . 53.013 8.302 -51.783 1.00 63.30 129 A 1 ATOM 1050 N N . VAL A 0 130 . 48.114 9.425 -53.355 1.00 62.85 130 A 1 ATOM 1051 C CA . VAL A 0 130 . 46.648 9.560 -53.344 1.00 62.85 130 A 1 ATOM 1052 C C . VAL A 0 130 . 45.974 8.222 -53.673 1.00 62.85 130 A 1 ATOM 1053 C CB . VAL A 0 130 . 46.199 10.679 -54.306 1.00 62.85 130 A 1 ATOM 1054 O O . VAL A 0 130 . 44.938 7.898 -53.092 1.00 62.85 130 A 1 ATOM 1055 C CG1 . VAL A 0 130 . 44.673 10.835 -54.340 1.00 62.85 130 A 1 ATOM 1056 C CG2 . VAL A 0 130 . 46.795 12.036 -53.899 1.00 62.85 130 A 1 ATOM 1057 N N . ILE A 0 131 . 46.563 7.415 -54.563 1.00 65.37 131 A 1 ATOM 1058 C CA . ILE A 0 131 . 45.994 6.128 -54.992 1.00 65.37 131 A 1 ATOM 1059 C C . ILE A 0 131 . 46.034 5.109 -53.848 1.00 65.37 131 A 1 ATOM 1060 C CB . ILE A 0 131 . 46.699 5.616 -56.271 1.00 65.37 131 A 1 ATOM 1061 O O . ILE A 0 131 . 44.999 4.524 -53.523 1.00 65.37 131 A 1 ATOM 1062 C CG1 . ILE A 0 131 . 46.429 6.587 -57.446 1.00 65.37 131 A 1 ATOM 1063 C CG2 . ILE A 0 131 . 46.222 4.195 -56.632 1.00 65.37 131 A 1 ATOM 1064 C CD1 . ILE A 0 131 . 47.277 6.312 -58.694 1.00 65.37 131 A 1 ATOM 1065 N N . THR A 0 132 . 47.183 4.932 -53.185 1.00 66.79 132 A 1 ATOM 1066 C CA . THR A 0 132 . 47.309 4.048 -52.007 1.00 66.79 132 A 1 ATOM 1067 C C . THR A 0 132 . 46.348 4.449 -50.890 1.00 66.79 132 A 1 ATOM 1068 C CB . THR A 0 132 . 48.749 4.033 -51.461 1.00 66.79 132 A 1 ATOM 1069 O O . THR A 0 132 . 45.750 3.589 -50.241 1.00 66.79 132 A 1 ATOM 1070 C CG2 . THR A 0 132 . 49.614 3.016 -52.199 1.00 66.79 132 A 1 ATOM 1071 O OG1 . THR A 0 132 . 49.360 5.290 -51.626 1.00 66.79 132 A 1 ATOM 1072 N N . PHE A 0 133 . 46.106 5.747 -50.718 1.00 64.28 133 A 1 ATOM 1073 C CA . PHE A 0 133 . 45.182 6.253 -49.712 1.00 64.28 133 A 1 ATOM 1074 C C . PHE A 0 133 . 43.697 6.060 -50.079 1.00 64.28 133 A 1 ATOM 1075 C CB . PHE A 0 133 . 45.547 7.709 -49.450 1.00 64.28 133 A 1 ATOM 1076 O O . PHE A 0 133 . 42.895 5.702 -49.221 1.00 64.28 133 A 1 ATOM 1077 C CG . PHE A 0 133 . 45.117 8.201 -48.093 1.00 64.28 133 A 1 ATOM 1078 C CD1 . PHE A 0 133 . 43.965 8.982 -47.973 1.00 64.28 133 A 1 ATOM 1079 C CD2 . PHE A 0 133 . 45.910 7.941 -46.962 1.00 64.28 133 A 1 ATOM 1080 C CE1 . PHE A 0 133 . 43.679 9.605 -46.749 1.00 64.28 133 A 1 ATOM 1081 C CE2 . PHE A 0 133 . 45.564 8.488 -45.715 1.00 64.28 133 A 1 ATOM 1082 C CZ . PHE A 0 133 . 44.459 9.343 -45.613 1.00 64.28 133 A 1 ATOM 1083 N N . ILE A 0 134 . 43.295 6.190 -51.349 1.00 68.76 134 A 1 ATOM 1084 C CA . ILE A 0 134 . 41.931 5.817 -51.785 1.00 68.76 134 A 1 ATOM 1085 C C . ILE A 0 134 . 41.675 4.318 -51.543 1.00 68.76 134 A 1 ATOM 1086 C CB . ILE A 0 134 . 41.697 6.219 -53.261 1.00 68.76 134 A 1 ATOM 1087 O O . ILE A 0 134 . 40.586 3.938 -51.100 1.00 68.76 134 A 1 ATOM 1088 C CG1 . ILE A 0 134 . 41.621 7.758 -53.387 1.00 68.76 134 A 1 ATOM 1089 C CG2 . ILE A 0 134 . 40.402 5.593 -53.823 1.00 68.76 134 A 1 ATOM 1090 C CD1 . ILE A 0 134 . 41.732 8.266 -54.831 1.00 68.76 134 A 1 ATOM 1091 N N . PHE A 0 135 . 42.679 3.462 -51.773 1.00 66.81 135 A 1 ATOM 1092 C CA . PHE A 0 135 . 42.594 2.037 -51.436 1.00 66.81 135 A 1 ATOM 1093 C C . PHE A 0 135 . 42.466 1.790 -49.923 1.00 66.81 135 A 1 ATOM 1094 C CB . PHE A 0 135 . 43.780 1.268 -52.040 1.00 66.81 135 A 1 ATOM 1095 O O . PHE A 0 135 . 41.696 0.903 -49.543 1.00 66.81 135 A 1 ATOM 1096 C CG . PHE A 0 135 . 43.569 0.840 -53.482 1.00 66.81 135 A 1 ATOM 1097 C CD1 . PHE A 0 135 . 42.712 -0.239 -53.774 1.00 66.81 135 A 1 ATOM 1098 C CD2 . PHE A 0 135 . 44.248 1.484 -54.532 1.00 66.81 135 A 1 ATOM 1099 C CE1 . PHE A 0 135 . 42.531 -0.660 -55.104 1.00 66.81 135 A 1 ATOM 1100 C CE2 . PHE A 0 135 . 44.058 1.074 -55.862 1.00 66.81 135 A 1 ATOM 1101 C CZ . PHE A 0 135 . 43.199 0.000 -56.149 1.00 66.81 135 A 1 ATOM 1102 N N . PHE A 0 136 . 43.120 2.591 -49.066 1.00 68.48 136 A 1 ATOM 1103 C CA . PHE A 0 136 . 42.906 2.583 -47.608 1.00 68.48 136 A 1 ATOM 1104 C C . PHE A 0 136 . 41.418 2.795 -47.280 1.00 68.48 136 A 1 ATOM 1105 C CB . PHE A 0 136 . 43.826 3.620 -46.913 1.00 68.48 136 A 1 ATOM 1106 O O . PHE A 0 136 . 40.833 1.972 -46.581 1.00 68.48 136 A 1 ATOM 1107 C CG . PHE A 0 136 . 43.764 3.691 -45.390 1.00 68.48 136 A 1 ATOM 1108 C CD1 . PHE A 0 136 . 42.612 4.168 -44.736 1.00 68.48 136 A 1 ATOM 1109 C CD2 . PHE A 0 136 . 44.886 3.359 -44.608 1.00 68.48 136 A 1 ATOM 1110 C CE1 . PHE A 0 136 . 42.539 4.179 -43.333 1.00 68.48 136 A 1 ATOM 1111 C CE2 . PHE A 0 136 . 44.801 3.327 -43.206 1.00 68.48 136 A 1 ATOM 1112 C CZ . PHE A 0 136 . 43.618 3.716 -42.565 1.00 68.48 136 A 1 ATOM 1113 N N . PHE A 0 137 . 40.765 3.821 -47.846 1.00 64.30 137 A 1 ATOM 1114 C CA . PHE A 0 137 . 39.352 4.130 -47.547 1.00 64.30 137 A 1 ATOM 1115 C C . PHE A 0 137 . 38.369 3.103 -48.068 1.00 64.30 137 A 1 ATOM 1116 C CB . PHE A 0 137 . 38.947 5.523 -48.066 1.00 64.30 137 A 1 ATOM 1117 O O . PHE A 0 137 . 37.485 2.662 -47.335 1.00 64.30 137 A 1 ATOM 1118 C CG . PHE A 0 137 . 39.404 6.531 -47.062 1.00 64.30 137 A 1 ATOM 1119 C CD1 . PHE A 0 137 . 38.735 6.556 -45.827 1.00 64.30 137 A 1 ATOM 1120 C CD2 . PHE A 0 137 . 40.701 7.040 -47.202 1.00 64.30 137 A 1 ATOM 1121 C CE1 . PHE A 0 137 . 39.459 6.877 -44.681 1.00 64.30 137 A 1 ATOM 1122 C CE2 . PHE A 0 137 . 41.433 7.317 -46.052 1.00 64.30 137 A 1 ATOM 1123 C CZ . PHE A 0 137 . 40.827 7.172 -44.803 1.00 64.30 137 A 1 ATOM 1124 N N . ARG A 0 138 . 38.545 2.671 -49.318 1.00 67.35 138 A 1 ATOM 1125 C CA . ARG A 0 138 . 37.685 1.634 -49.893 1.00 67.35 138 A 1 ATOM 1126 C C . ARG A 0 138 . 37.786 0.321 -49.112 1.00 67.35 138 A 1 ATOM 1127 C CB . ARG A 0 138 . 38.048 1.467 -51.371 1.00 67.35 138 A 1 ATOM 1128 O O . ARG A 0 138 . 36.823 -0.444 -49.081 1.00 67.35 138 A 1 ATOM 1129 C CG . ARG A 0 138 . 37.007 0.606 -52.092 1.00 67.35 138 A 1 ATOM 1130 C CD . ARG A 0 138 . 37.308 0.549 -53.589 1.00 67.35 138 A 1 ATOM 1131 N NE . ARG A 0 138 . 36.274 -0.226 -54.302 1.00 67.35 138 A 1 ATOM 1132 N NH1 . ARG A 0 138 . 37.002 0.221 -56.431 1.00 67.35 138 A 1 ATOM 1133 N NH2 . ARG A 0 138 . 35.207 -1.065 -56.137 1.00 67.35 138 A 1 ATOM 1134 C CZ . ARG A 0 138 . 36.168 -0.355 -55.613 1.00 67.35 138 A 1 ATOM 1135 N N . SER A 0 139 . 38.943 0.058 -48.503 1.00 64.82 139 A 1 ATOM 1136 C CA . SER A 0 139 . 39.152 -1.095 -47.628 1.00 64.82 139 A 1 ATOM 1137 C C . SER A 0 139 . 38.578 -0.858 -46.236 1.00 64.82 139 A 1 ATOM 1138 C CB . SER A 0 139 . 40.634 -1.458 -47.532 1.00 64.82 139 A 1 ATOM 1139 O O . SER A 0 139 . 37.970 -1.774 -45.707 1.00 64.82 139 A 1 ATOM 1140 O OG . SER A 0 139 . 41.155 -1.643 -48.834 1.00 64.82 139 A 1 ATOM 1141 N N . TRP A 0 140 . 38.694 0.352 -45.679 1.00 65.18 140 A 1 ATOM 1142 C CA . TRP A 0 140 . 38.136 0.731 -44.378 1.00 65.18 140 A 1 ATOM 1143 C C . TRP A 0 140 . 36.607 0.613 -44.334 1.00 65.18 140 A 1 ATOM 1144 C CB . TRP A 0 140 . 38.583 2.154 -44.024 1.00 65.18 140 A 1 ATOM 1145 O O . TRP A 0 140 . 36.077 -0.008 -43.416 1.00 65.18 140 A 1 ATOM 1146 C CG . TRP A 0 140 . 38.180 2.596 -42.654 1.00 65.18 140 A 1 ATOM 1147 C CD1 . TRP A 0 140 . 36.970 3.096 -42.314 1.00 65.18 140 A 1 ATOM 1148 C CD2 . TRP A 0 140 . 38.956 2.542 -41.419 1.00 65.18 140 A 1 ATOM 1149 C CE2 . TRP A 0 140 . 38.141 3.032 -40.355 1.00 65.18 140 A 1 ATOM 1150 C CE3 . TRP A 0 140 . 40.264 2.122 -41.090 1.00 65.18 140 A 1 ATOM 1151 N NE1 . TRP A 0 140 . 36.943 3.353 -40.957 1.00 65.18 140 A 1 ATOM 1152 C CH2 . TRP A 0 140 . 39.907 2.685 -38.738 1.00 65.18 140 A 1 ATOM 1153 C CZ2 . TRP A 0 140 . 38.599 3.107 -39.032 1.00 65.18 140 A 1 ATOM 1154 C CZ3 . TRP A 0 140 . 40.735 2.193 -39.764 1.00 65.18 140 A 1 ATOM 1155 N N . ASP A 0 141 . 35.900 1.098 -45.362 1.00 62.12 141 A 1 ATOM 1156 C CA . ASP A 0 141 . 34.437 0.942 -45.473 1.00 62.12 141 A 1 ATOM 1157 C C . ASP A 0 141 . 34.020 -0.538 -45.554 1.00 62.12 141 A 1 ATOM 1158 C CB . ASP A 0 141 . 33.917 1.690 -46.716 1.00 62.12 141 A 1 ATOM 1159 O O . ASP A 0 141 . 32.959 -0.931 -45.071 1.00 62.12 141 A 1 ATOM 1160 C CG . ASP A 0 141 . 33.797 3.210 -46.545 1.00 62.12 141 A 1 ATOM 1161 O OD1 . ASP A 0 141 . 33.836 3.695 -45.391 1.00 62.12 141 A 1 ATOM 1162 O OD2 . ASP A 0 141 . 33.647 3.879 -47.593 1.00 62.12 141 A 1 ATOM 1163 N N . LYS A 0 142 . 34.879 -1.391 -46.128 1.00 64.04 142 A 1 ATOM 1164 C CA . LYS A 0 142 . 34.690 -2.850 -46.153 1.00 64.04 142 A 1 ATOM 1165 C C . LYS A 0 142 . 35.197 -3.543 -44.883 1.00 64.04 142 A 1 ATOM 1166 C CB . LYS A 0 142 . 35.364 -3.434 -47.398 1.00 64.04 142 A 1 ATOM 1167 O O . LYS A 0 142 . 34.793 -4.672 -44.612 1.00 64.04 142 A 1 ATOM 1168 C CG . LYS A 0 142 . 34.652 -3.012 -48.690 1.00 64.04 142 A 1 ATOM 1169 C CD . LYS A 0 142 . 35.355 -3.663 -49.883 1.00 64.04 142 A 1 ATOM 1170 C CE . LYS A 0 142 . 34.627 -3.323 -51.182 1.00 64.04 142 A 1 ATOM 1171 N NZ . LYS A 0 142 . 35.161 -4.144 -52.297 1.00 64.04 142 A 1 ATOM 1172 N N . ALA A 0 143 . 36.047 -2.882 -44.097 1.00 59.94 143 A 1 ATOM 1173 C CA . ALA A 0 143 . 36.731 -3.433 -42.932 1.00 59.94 143 A 1 ATOM 1174 C C . ALA A 0 143 . 35.854 -3.522 -41.682 1.00 59.94 143 A 1 ATOM 1175 C CB . ALA A 0 143 . 38.066 -2.725 -42.667 1.00 59.94 143 A 1 ATOM 1176 O O . ALA A 0 143 . 36.350 -3.847 -40.604 1.00 59.94 143 A 1 ATOM 1177 N N . HIS A 0 144 . 34.542 -3.319 -41.815 1.00 58.73 144 A 1 ATOM 1178 C CA . HIS A 0 144 . 33.604 -3.538 -40.719 1.00 58.73 144 A 1 ATOM 1179 C C . HIS A 0 144 . 33.601 -4.980 -40.185 1.00 58.73 144 A 1 ATOM 1180 C CB . HIS A 0 144 . 32.196 -3.058 -41.124 1.00 58.73 144 A 1 ATOM 1181 O O . HIS A 0 144 . 33.126 -5.214 -39.078 1.00 58.73 144 A 1 ATOM 1182 C CG . HIS A 0 144 . 31.705 -1.868 -40.335 1.00 58.73 144 A 1 ATOM 1183 C CD2 . HIS A 0 144 . 30.537 -1.186 -40.544 1.00 58.73 144 A 1 ATOM 1184 N ND1 . HIS A 0 144 . 32.325 -1.274 -39.256 1.00 58.73 144 A 1 ATOM 1185 C CE1 . HIS A 0 144 . 31.554 -0.263 -38.832 1.00 58.73 144 A 1 ATOM 1186 N NE2 . HIS A 0 144 . 30.447 -0.174 -39.580 1.00 58.73 144 A 1 ATOM 1187 N N . SER A 0 145 . 34.190 -5.937 -40.910 1.00 64.17 145 A 1 ATOM 1188 C CA . SER A 0 145 . 34.522 -7.251 -40.361 1.00 64.17 145 A 1 ATOM 1189 C C . SER A 0 145 . 35.982 -7.300 -39.879 1.00 64.17 145 A 1 ATOM 1190 C CB . SER A 0 145 . 34.163 -8.354 -41.363 1.00 64.17 145 A 1 ATOM 1191 O O . SER A 0 145 . 36.909 -6.915 -40.596 1.00 64.17 145 A 1 ATOM 1192 O OG . SER A 0 145 . 35.171 -8.560 -42.332 1.00 64.17 145 A 1 ATOM 1193 N N . ALA A 0 146 . 36.213 -7.810 -38.668 1.00 62.11 146 A 1 ATOM 1194 C CA . ALA A 0 146 . 37.541 -7.872 -38.042 1.00 62.11 146 A 1 ATOM 1195 C C . ALA A 0 146 . 38.612 -8.594 -38.896 1.00 62.11 146 A 1 ATOM 1196 C CB . ALA A 0 146 . 37.368 -8.555 -36.680 1.00 62.11 146 A 1 ATOM 1197 O O . ALA A 0 146 . 39.798 -8.284 -38.796 1.00 62.11 146 A 1 ATOM 1198 N N . GLN A 0 147 . 38.210 -9.514 -39.783 1.00 65.51 147 A 1 ATOM 1199 C CA . GLN A 0 147 . 39.121 -10.252 -40.671 1.00 65.51 147 A 1 ATOM 1200 C C . GLN A 0 147 . 39.764 -9.387 -41.762 1.00 65.51 147 A 1 ATOM 1201 C CB . GLN A 0 147 . 38.351 -11.396 -41.342 1.00 65.51 147 A 1 ATOM 1202 O O . GLN A 0 147 . 40.845 -9.704 -42.257 1.00 65.51 147 A 1 ATOM 1203 C CG . GLN A 0 147 . 38.098 -12.571 -40.388 1.00 65.51 147 A 1 ATOM 1204 C CD . GLN A 0 147 . 37.432 -13.749 -41.095 1.00 65.51 147 A 1 ATOM 1205 N NE2 . GLN A 0 147 . 37.437 -14.923 -40.506 1.00 65.51 147 A 1 ATOM 1206 O OE1 . GLN A 0 147 . 36.909 -13.643 -42.190 1.00 65.51 147 A 1 ATOM 1207 N N . THR A 0 148 . 39.111 -8.298 -42.157 1.00 58.63 148 A 1 ATOM 1208 C CA . THR A 0 148 . 39.624 -7.391 -43.191 1.00 58.63 148 A 1 ATOM 1209 C C . THR A 0 148 . 40.639 -6.385 -42.642 1.00 58.63 148 A 1 ATOM 1210 C CB . THR A 0 148 . 38.475 -6.708 -43.954 1.00 58.63 148 A 1 ATOM 1211 O O . THR A 0 148 . 41.551 -6.006 -43.372 1.00 58.63 148 A 1 ATOM 1212 C CG2 . THR A 0 148 . 38.129 -7.490 -45.219 1.00 58.63 148 A 1 ATOM 1213 O OG1 . THR A 0 148 . 37.263 -6.704 -43.231 1.00 58.63 148 A 1 ATOM 1214 N N . LEU A 0 149 . 40.559 -6.022 -41.354 1.00 59.69 149 A 1 ATOM 1215 C CA . LEU A 0 149 . 41.520 -5.117 -40.709 1.00 59.69 149 A 1 ATOM 1216 C C . LEU A 0 149 . 42.916 -5.757 -40.559 1.00 59.69 149 A 1 ATOM 1217 C CB . LEU A 0 149 . 40.960 -4.694 -39.336 1.00 59.69 149 A 1 ATOM 1218 O O . LEU A 0 149 . 43.926 -5.093 -40.774 1.00 59.69 149 A 1 ATOM 1219 C CG . LEU A 0 149 . 41.669 -3.453 -38.750 1.00 59.69 149 A 1 ATOM 1220 C CD1 . LEU A 0 149 . 40.993 -2.163 -39.219 1.00 59.69 149 A 1 ATOM 1221 C CD2 . LEU A 0 149 . 41.641 -3.487 -37.223 1.00 59.69 149 A 1 ATOM 1222 N N . SER A 0 150 . 43.002 -7.054 -40.237 1.00 60.97 150 A 1 ATOM 1223 C CA . SER A 0 150 . 44.298 -7.734 -40.053 1.00 60.97 150 A 1 ATOM 1224 C C . SER A 0 150 . 45.079 -7.887 -41.362 1.00 60.97 150 A 1 ATOM 1225 C CB . SER A 0 150 . 44.103 -9.099 -39.389 1.00 60.97 150 A 1 ATOM 1226 O O . SER A 0 150 . 46.273 -7.589 -41.407 1.00 60.97 150 A 1 ATOM 1227 O OG . SER A 0 150 . 43.320 -9.946 -40.208 1.00 60.97 150 A 1 ATOM 1228 N N . LYS A 0 151 . 44.401 -8.264 -42.458 1.00 60.74 151 A 1 ATOM 1229 C CA . LYS A 0 151 . 44.994 -8.288 -43.810 1.00 60.74 151 A 1 ATOM 1230 C C . LYS A 0 151 . 45.486 -6.904 -44.239 1.00 60.74 151 A 1 ATOM 1231 C CB . LYS A 0 151 . 43.978 -8.824 -44.832 1.00 60.74 151 A 1 ATOM 1232 O O . LYS A 0 151 . 46.450 -6.797 -44.987 1.00 60.74 151 A 1 ATOM 1233 C CG . LYS A 0 151 . 43.721 -10.327 -44.658 1.00 60.74 151 A 1 ATOM 1234 C CD . LYS A 0 151 . 42.782 -10.854 -45.751 1.00 60.74 151 A 1 ATOM 1235 C CE . LYS A 0 151 . 42.563 -12.359 -45.559 1.00 60.74 151 A 1 ATOM 1236 N NZ . LYS A 0 151 . 41.670 -12.930 -46.599 1.00 60.74 151 A 1 ATOM 1237 N N . PHE A 0 152 . 44.837 -5.854 -43.745 1.00 59.82 152 A 1 ATOM 1238 C CA . PHE A 0 152 . 45.166 -4.475 -44.059 1.00 59.82 152 A 1 ATOM 1239 C C . PHE A 0 152 . 46.440 -3.977 -43.353 1.00 59.82 152 A 1 ATOM 1240 C CB . PHE A 0 152 . 43.930 -3.631 -43.741 1.00 59.82 152 A 1 ATOM 1241 O O . PHE A 0 152 . 47.306 -3.396 -44.006 1.00 59.82 152 A 1 ATOM 1242 C CG . PHE A 0 152 . 44.105 -2.222 -44.197 1.00 59.82 152 A 1 ATOM 1243 C CD1 . PHE A 0 152 . 44.468 -1.226 -43.277 1.00 59.82 152 A 1 ATOM 1244 C CD2 . PHE A 0 152 . 44.015 -1.950 -45.570 1.00 59.82 152 A 1 ATOM 1245 C CE1 . PHE A 0 152 . 44.790 0.048 -43.754 1.00 59.82 152 A 1 ATOM 1246 C CE2 . PHE A 0 152 . 44.351 -0.684 -46.046 1.00 59.82 152 A 1 ATOM 1247 C CZ . PHE A 0 152 . 44.768 0.293 -45.141 1.00 59.82 152 A 1 ATOM 1248 N N . VAL A 0 153 . 46.610 -4.274 -42.056 1.00 62.90 153 A 1 ATOM 1249 C CA . VAL A 0 153 . 47.856 -3.967 -41.317 1.00 62.90 153 A 1 ATOM 1250 C C . VAL A 0 153 . 49.065 -4.654 -41.965 1.00 62.90 153 A 1 ATOM 1251 C CB . VAL A 0 153 . 47.728 -4.357 -39.828 1.00 62.90 153 A 1 ATOM 1252 O O . VAL A 0 153 . 50.126 -4.045 -42.081 1.00 62.90 153 A 1 ATOM 1253 C CG1 . VAL A 0 153 . 49.036 -4.175 -39.048 1.00 62.90 153 A 1 ATOM 1254 C CG2 . VAL A 0 153 . 46.665 -3.497 -39.130 1.00 62.90 153 A 1 ATOM 1255 N N . LEU A 0 154 . 48.889 -5.885 -42.461 1.00 66.03 154 A 1 ATOM 1256 C CA . LEU A 0 154 . 49.931 -6.620 -43.184 1.00 66.03 154 A 1 ATOM 1257 C C . LEU A 0 154 . 50.380 -5.911 -44.470 1.00 66.03 154 A 1 ATOM 1258 C CB . LEU A 0 154 . 49.427 -8.046 -43.479 1.00 66.03 154 A 1 ATOM 1259 O O . LEU A 0 154 . 51.577 -5.802 -44.704 1.00 66.03 154 A 1 ATOM 1260 C CG . LEU A 0 154 . 49.707 -9.021 -42.323 1.00 66.03 154 A 1 ATOM 1261 C CD1 . LEU A 0 154 . 48.761 -10.220 -42.399 1.00 66.03 154 A 1 ATOM 1262 C CD2 . LEU A 0 154 . 51.145 -9.540 -42.386 1.00 66.03 154 A 1 ATOM 1263 N N . ILE A 0 155 . 49.456 -5.392 -45.284 1.00 67.29 155 A 1 ATOM 1264 C CA . ILE A 0 155 . 49.815 -4.710 -46.542 1.00 67.29 155 A 1 ATOM 1265 C C . ILE A 0 155 . 50.587 -3.409 -46.272 1.00 67.29 155 A 1 ATOM 1266 C CB . ILE A 0 155 . 48.558 -4.479 -47.414 1.00 67.29 155 A 1 ATOM 1267 O O . ILE A 0 155 . 51.527 -3.101 -47.000 1.00 67.29 155 A 1 ATOM 1268 C CG1 . ILE A 0 155 . 47.991 -5.835 -47.895 1.00 67.29 155 A 1 ATOM 1269 C CG2 . ILE A 0 155 . 48.872 -3.591 -48.636 1.00 67.29 155 A 1 ATOM 1270 C CD1 . ILE A 0 155 . 46.575 -5.746 -48.479 1.00 67.29 155 A 1 ATOM 1271 N N . ILE A 0 156 . 50.235 -2.662 -45.217 1.00 63.38 156 A 1 ATOM 1272 C CA . ILE A 0 156 . 50.991 -1.461 -44.824 1.00 63.38 156 A 1 ATOM 1273 C C . ILE A 0 156 . 52.397 -1.839 -44.343 1.00 63.38 156 A 1 ATOM 1274 C CB . ILE A 0 156 . 50.222 -0.623 -43.777 1.00 63.38 156 A 1 ATOM 1275 O O . ILE A 0 156 . 53.362 -1.221 -44.783 1.00 63.38 156 A 1 ATOM 1276 C CG1 . ILE A 0 156 . 48.936 -0.057 -44.422 1.00 63.38 156 A 1 ATOM 1277 C CG2 . ILE A 0 156 . 51.102 0.525 -43.236 1.00 63.38 156 A 1 ATOM 1278 C CD1 . ILE A 0 156 . 48.054 0.764 -43.475 1.00 63.38 156 A 1 ATOM 1279 N N . LEU A 0 157 . 52.527 -2.864 -43.490 1.00 61.22 157 A 1 ATOM 1280 C CA . LEU A 0 157 . 53.833 -3.335 -43.011 1.00 61.22 157 A 1 ATOM 1281 C C . LEU A 0 157 . 54.749 -3.771 -44.163 1.00 61.22 157 A 1 ATOM 1282 C CB . LEU A 0 157 . 53.636 -4.487 -42.007 1.00 61.22 157 A 1 ATOM 1283 O O . LEU A 0 157 . 55.930 -3.448 -44.136 1.00 61.22 157 A 1 ATOM 1284 C CG . LEU A 0 157 . 53.318 -4.013 -40.578 1.00 61.22 157 A 1 ATOM 1285 C CD1 . LEU A 0 157 . 52.759 -5.176 -39.757 1.00 61.22 157 A 1 ATOM 1286 C CD2 . LEU A 0 157 . 54.570 -3.497 -39.862 1.00 61.22 157 A 1 ATOM 1287 N N . PHE A 0 158 . 54.207 -4.444 -45.183 1.00 67.36 158 A 1 ATOM 1288 C CA . PHE A 0 158 . 54.994 -4.909 -46.331 1.00 67.36 158 A 1 ATOM 1289 C C . PHE A 0 158 . 55.381 -3.811 -47.329 1.00 67.36 158 A 1 ATOM 1290 C CB . PHE A 0 158 . 54.251 -6.052 -47.040 1.00 67.36 158 A 1 ATOM 1291 O O . PHE A 0 158 . 56.390 -3.961 -48.003 1.00 67.36 158 A 1 ATOM 1292 C CG . PHE A 0 158 . 54.591 -7.423 -46.488 1.00 67.36 158 A 1 ATOM 1293 C CD1 . PHE A 0 158 . 55.866 -7.964 -46.731 1.00 67.36 158 A 1 ATOM 1294 C CD2 . PHE A 0 158 . 53.654 -8.162 -45.741 1.00 67.36 158 A 1 ATOM 1295 C CE1 . PHE A 0 158 . 56.205 -9.231 -46.227 1.00 67.36 158 A 1 ATOM 1296 C CE2 . PHE A 0 158 . 53.995 -9.425 -45.228 1.00 67.36 158 A 1 ATOM 1297 C CZ . PHE A 0 158 . 55.272 -9.961 -45.471 1.00 67.36 158 A 1 ATOM 1298 N N . ASN A 0 159 . 54.618 -2.720 -47.440 1.00 57.21 159 A 1 ATOM 1299 C CA . ASN A 0 159 . 54.967 -1.609 -48.340 1.00 57.21 159 A 1 ATOM 1300 C C . ASN A 0 159 . 55.833 -0.523 -47.676 1.00 57.21 159 A 1 ATOM 1301 C CB . ASN A 0 159 . 53.679 -1.018 -48.943 1.00 57.21 159 A 1 ATOM 1302 O O . ASN A 0 159 . 56.259 0.406 -48.359 1.00 57.21 159 A 1 ATOM 1303 C CG . ASN A 0 159 . 53.197 -1.722 -50.200 1.00 57.21 159 A 1 ATOM 1304 N ND2 . ASN A 0 159 . 52.030 -1.359 -50.679 1.00 57.21 159 A 1 ATOM 1305 O OD1 . ASN A 0 159 . 53.831 -2.563 -50.810 1.00 57.21 159 A 1 ATOM 1306 N N . CYS A 0 160 . 56.056 -0.593 -46.359 1.00 48.71 160 A 1 ATOM 1307 C CA . CYS A 0 160 . 56.951 0.315 -45.633 1.00 48.71 160 A 1 ATOM 1308 C C . CYS A 0 160 . 58.376 -0.236 -45.437 1.00 48.71 160 A 1 ATOM 1309 C CB . CYS A 0 160 . 56.305 0.720 -44.298 1.00 48.71 160 A 1 ATOM 1310 O O . CYS A 0 160 . 59.213 0.494 -44.905 1.00 48.71 160 A 1 ATOM 1311 S SG . CYS A 0 160 . 55.049 2.011 -44.556 1.00 48.71 160 A 1 ATOM 1312 N N . SER A 0 161 . 58.650 -1.480 -45.848 1.00 46.48 161 A 1 ATOM 1313 C CA . SER A 0 161 . 60.008 -2.020 -46.029 1.00 46.48 161 A 1 ATOM 1314 C C . SER A 0 161 . 60.483 -1.801 -47.458 1.00 46.48 161 A 1 ATOM 1315 C CB . SER A 0 161 . 60.044 -3.510 -45.694 1.00 46.48 161 A 1 ATOM 1316 O O . SER A 0 161 . 61.629 -1.341 -47.630 1.00 46.48 161 A 1 ATOM 1317 O OG . SER A 0 161 . 59.215 -4.199 -46.606 1.00 46.48 161 A 1 ATOM 1318 O OXT . SER A 0 161 . 59.676 -2.172 -48.338 1.00 46.48 161 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 81.65 # loop_ _atom_type.symbol C N O S #