NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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383670 |
1k3m   |
5246 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.884 5.515 1.050 1.00 0.00 A ATOM 2 CA GLY A 1 -8.366 5.619 0.951 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.495 7.275 2.261 1.00 0.00 A ATOM 4 HT2 GLY A 1 -9.423 5.940 2.755 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.954 6.918 1.471 1.00 0.00 A ATOM 6 HA2 GLY A 1 -8.347 4.692 1.249 1.00 0.00 A ATOM 7 HA1 GLY A 1 -8.882 5.752 -0.089 1.00 0.00 A ATOM 8 N GLY A 1 -9.120 6.509 1.938 1.00 0.00 A ATOM 9 O GLY A 1 -6.305 5.745 2.093 1.00 0.00 A ATOM 10 C ALA A 2 -4.165 5.420 -1.349 1.00 0.00 A ATOM 11 CA ALA A 2 -4.744 5.051 0.017 1.00 0.00 A ATOM 12 CB ALA A 2 -4.354 3.613 0.365 1.00 0.00 A ATOM 13 HN ALA A 2 -6.712 4.989 -0.857 1.00 0.00 A ATOM 14 HA ALA A 2 -4.350 5.722 0.767 1.00 0.00 A ATOM 15 HB1 ALA A 2 -3.373 3.605 0.815 1.00 0.00 A ATOM 16 HB2 ALA A 2 -4.343 3.016 -0.535 1.00 0.00 A ATOM 17 HB3 ALA A 2 -5.073 3.204 1.059 1.00 0.00 A ATOM 18 N ALA A 2 -6.228 5.170 -0.024 1.00 0.00 A ATOM 19 O ALA A 2 -3.863 4.565 -2.157 1.00 0.00 A ATOM 20 C VAL A 3 -2.193 7.957 -2.702 1.00 0.00 A ATOM 21 CA VAL A 3 -3.447 7.111 -2.927 1.00 0.00 A ATOM 22 CB VAL A 3 -4.487 7.939 -3.683 1.00 0.00 A ATOM 23 CG1 VAL A 3 -4.227 7.838 -5.187 1.00 0.00 A ATOM 24 CG2 VAL A 3 -5.887 7.405 -3.370 1.00 0.00 A ATOM 25 HN VAL A 3 -4.256 7.362 -0.946 1.00 0.00 A ATOM 26 HA VAL A 3 -3.191 6.236 -3.508 1.00 0.00 A ATOM 27 HB VAL A 3 -4.416 8.972 -3.375 1.00 0.00 A ATOM 28 HG11 VAL A 3 -5.129 8.084 -5.727 1.00 0.00 A ATOM 29 HG12 VAL A 3 -3.925 6.830 -5.433 1.00 0.00 A ATOM 30 HG13 VAL A 3 -3.441 8.527 -5.465 1.00 0.00 A ATOM 31 HG21 VAL A 3 -5.809 6.416 -2.944 1.00 0.00 A ATOM 32 HG22 VAL A 3 -6.467 7.360 -4.281 1.00 0.00 A ATOM 33 HG23 VAL A 3 -6.374 8.062 -2.666 1.00 0.00 A ATOM 34 N VAL A 3 -4.006 6.688 -1.613 1.00 0.00 A ATOM 35 O VAL A 3 -1.091 7.543 -2.999 1.00 0.00 A ATOM 36 C GLU A 4 -0.356 9.460 -0.768 1.00 0.00 A ATOM 37 CA GLU A 4 -1.172 10.017 -1.936 1.00 0.00 A ATOM 38 CB GLU A 4 -1.646 11.432 -1.596 1.00 0.00 A ATOM 39 CD GLU A 4 -3.030 12.702 0.053 1.00 0.00 A ATOM 40 CG GLU A 4 -2.848 11.357 -0.653 1.00 0.00 A ATOM 41 HN GLU A 4 -3.252 9.458 -1.949 1.00 0.00 A ATOM 42 HA GLU A 4 -0.557 10.048 -2.822 1.00 0.00 A ATOM 43 HB2 GLU A 4 -0.843 11.974 -1.116 1.00 0.00 A ATOM 44 HB1 GLU A 4 -1.932 11.942 -2.503 1.00 0.00 A ATOM 45 HG2 GLU A 4 -3.737 11.124 -1.222 1.00 0.00 A ATOM 46 HG1 GLU A 4 -2.680 10.585 0.084 1.00 0.00 A ATOM 47 N GLU A 4 -2.353 9.142 -2.179 1.00 0.00 A ATOM 48 O GLU A 4 -0.478 9.910 0.354 1.00 0.00 A ATOM 49 OE1 GLU A 4 -2.133 13.093 0.780 1.00 0.00 A ATOM 50 OE2 GLU A 4 -4.067 13.316 -0.143 1.00 0.00 A ATOM 51 C GLN A 5 2.465 7.104 -0.479 1.00 0.00 A ATOM 52 CA GLN A 5 1.293 7.909 0.091 1.00 0.00 A ATOM 53 CB GLN A 5 0.413 6.994 0.944 1.00 0.00 A ATOM 54 CD GLN A 5 -0.598 6.909 3.230 1.00 0.00 A ATOM 55 CG GLN A 5 -0.249 7.817 2.050 1.00 0.00 A ATOM 56 HN GLN A 5 0.566 8.132 -1.928 1.00 0.00 A ATOM 57 HA GLN A 5 1.675 8.710 0.706 1.00 0.00 A ATOM 58 HB2 GLN A 5 -0.348 6.544 0.322 1.00 0.00 A ATOM 59 HB1 GLN A 5 1.021 6.220 1.388 1.00 0.00 A ATOM 60 HE21 GLN A 5 -1.819 5.758 2.169 1.00 0.00 A ATOM 61 HE22 GLN A 5 -1.658 5.331 3.804 1.00 0.00 A ATOM 62 HG2 GLN A 5 0.432 8.590 2.377 1.00 0.00 A ATOM 63 HG1 GLN A 5 -1.151 8.271 1.669 1.00 0.00 A ATOM 64 N GLN A 5 0.478 8.485 -1.017 1.00 0.00 A ATOM 65 NE2 GLN A 5 -1.426 5.916 3.053 1.00 0.00 A ATOM 66 O GLN A 5 2.589 5.921 -0.236 1.00 0.00 A ATOM 67 OE1 GLN A 5 -0.111 7.105 4.326 1.00 0.00 A ATOM 68 C CYS A 6 5.051 7.827 -2.985 1.00 0.00 A ATOM 69 CA CYS A 6 4.507 7.029 -1.803 1.00 0.00 A ATOM 70 CB CYS A 6 4.107 5.642 -2.312 1.00 0.00 A ATOM 71 HN CYS A 6 3.209 8.699 -1.393 1.00 0.00 A ATOM 72 HA CYS A 6 5.276 6.930 -1.051 1.00 0.00 A ATOM 73 HB2 CYS A 6 3.047 5.499 -2.210 1.00 0.00 A ATOM 74 HB1 CYS A 6 4.370 5.572 -3.353 1.00 0.00 A ATOM 75 N CYS A 6 3.329 7.742 -1.223 1.00 0.00 A ATOM 76 O CYS A 6 6.234 7.816 -3.260 1.00 0.00 A ATOM 77 SG CYS A 6 4.991 4.354 -1.389 1.00 0.00 A ATOM 78 C CYS A 7 5.321 10.601 -4.443 1.00 0.00 A ATOM 79 CA CYS A 7 4.666 9.286 -4.886 1.00 0.00 A ATOM 80 CB CYS A 7 3.485 9.555 -5.818 1.00 0.00 A ATOM 81 HN CYS A 7 3.242 8.492 -3.474 1.00 0.00 A ATOM 82 HA CYS A 7 5.399 8.705 -5.418 1.00 0.00 A ATOM 83 HB2 CYS A 7 3.815 10.139 -6.663 1.00 0.00 A ATOM 84 HB1 CYS A 7 3.086 8.610 -6.162 1.00 0.00 A ATOM 85 N CYS A 7 4.196 8.507 -3.703 1.00 0.00 A ATOM 86 O CYS A 7 5.568 11.483 -5.241 1.00 0.00 A ATOM 87 SG CYS A 7 2.193 10.451 -4.935 1.00 0.00 A ATOM 88 C THR A 8 7.533 11.517 -1.875 1.00 0.00 A ATOM 89 CA THR A 8 6.306 11.951 -2.682 1.00 0.00 A ATOM 90 CB THR A 8 5.342 12.728 -1.784 1.00 0.00 A ATOM 91 CG2 THR A 8 3.951 12.736 -2.420 1.00 0.00 A ATOM 92 HN THR A 8 5.447 9.995 -2.561 1.00 0.00 A ATOM 93 HA THR A 8 6.613 12.566 -3.515 1.00 0.00 A ATOM 94 HB THR A 8 5.689 13.743 -1.674 1.00 0.00 A ATOM 95 HG1 THR A 8 5.200 12.793 0.154 1.00 0.00 A ATOM 96 HG21 THR A 8 3.696 11.737 -2.739 1.00 0.00 A ATOM 97 HG22 THR A 8 3.950 13.398 -3.273 1.00 0.00 A ATOM 98 HG23 THR A 8 3.226 13.078 -1.697 1.00 0.00 A ATOM 99 N THR A 8 5.634 10.723 -3.182 1.00 0.00 A ATOM 100 O THR A 8 8.051 12.249 -1.056 1.00 0.00 A ATOM 101 OG1 THR A 8 5.279 12.104 -0.508 1.00 0.00 A ATOM 102 C SER A 9 9.149 8.264 -1.614 1.00 0.00 A ATOM 103 CA SER A 9 9.154 9.770 -1.375 1.00 0.00 A ATOM 104 CB SER A 9 9.021 10.067 0.120 1.00 0.00 A ATOM 105 HN SER A 9 7.538 9.739 -2.767 1.00 0.00 A ATOM 106 HA SER A 9 10.066 10.203 -1.764 1.00 0.00 A ATOM 107 HB2 SER A 9 9.180 11.118 0.297 1.00 0.00 A ATOM 108 HB1 SER A 9 8.029 9.794 0.453 1.00 0.00 A ATOM 109 HG SER A 9 10.291 9.852 1.580 1.00 0.00 A ATOM 110 N SER A 9 7.984 10.311 -2.105 1.00 0.00 A ATOM 111 O SER A 9 8.841 7.815 -2.699 1.00 0.00 A ATOM 112 OG SER A 9 9.997 9.321 0.838 1.00 0.00 A ATOM 113 C ILE A 10 8.972 5.282 0.407 1.00 0.00 A ATOM 114 CA ILE A 10 9.407 6.001 -0.865 1.00 0.00 A ATOM 115 CB ILE A 10 10.777 5.476 -1.305 1.00 0.00 A ATOM 116 CD1 ILE A 10 11.309 7.202 -3.058 1.00 0.00 A ATOM 117 CG1 ILE A 10 11.701 6.643 -1.685 1.00 0.00 A ATOM 118 CG2 ILE A 10 10.579 4.557 -2.512 1.00 0.00 A ATOM 119 HN ILE A 10 9.672 7.828 0.254 1.00 0.00 A ATOM 120 HA ILE A 10 8.687 5.795 -1.644 1.00 0.00 A ATOM 121 HB ILE A 10 11.219 4.911 -0.495 1.00 0.00 A ATOM 122 HD11 ILE A 10 10.432 6.687 -3.421 1.00 0.00 A ATOM 123 HD12 ILE A 10 12.123 7.057 -3.750 1.00 0.00 A ATOM 124 HD13 ILE A 10 11.095 8.258 -2.968 1.00 0.00 A ATOM 125 HG12 ILE A 10 11.616 7.423 -0.943 1.00 0.00 A ATOM 126 HG11 ILE A 10 12.722 6.294 -1.720 1.00 0.00 A ATOM 127 HG21 ILE A 10 9.732 4.902 -3.089 1.00 0.00 A ATOM 128 HG22 ILE A 10 10.393 3.550 -2.169 1.00 0.00 A ATOM 129 HG23 ILE A 10 11.465 4.574 -3.126 1.00 0.00 A ATOM 130 N ILE A 10 9.447 7.469 -0.629 1.00 0.00 A ATOM 131 O ILE A 10 9.656 5.294 1.410 1.00 0.00 A ATOM 132 C CYS A 11 8.102 2.573 1.633 1.00 0.00 A ATOM 133 CA CYS A 11 7.349 3.904 1.555 1.00 0.00 A ATOM 134 CB CYS A 11 5.841 3.644 1.423 1.00 0.00 A ATOM 135 HN CYS A 11 7.311 4.641 -0.466 1.00 0.00 A ATOM 136 HA CYS A 11 7.544 4.483 2.445 1.00 0.00 A ATOM 137 HB2 CYS A 11 5.684 2.721 0.885 1.00 0.00 A ATOM 138 HB1 CYS A 11 5.406 3.562 2.408 1.00 0.00 A ATOM 139 N CYS A 11 7.837 4.643 0.361 1.00 0.00 A ATOM 140 O CYS A 11 9.292 2.514 1.394 1.00 0.00 A ATOM 141 SG CYS A 11 5.048 5.005 0.523 1.00 0.00 A ATOM 142 C SER A 12 7.340 -0.846 1.224 1.00 0.00 A ATOM 143 CA SER A 12 8.129 0.190 2.024 1.00 0.00 A ATOM 144 CB SER A 12 8.225 -0.258 3.483 1.00 0.00 A ATOM 145 HN SER A 12 6.471 1.555 2.134 1.00 0.00 A ATOM 146 HA SER A 12 9.122 0.286 1.610 1.00 0.00 A ATOM 147 HB2 SER A 12 7.621 0.386 4.100 1.00 0.00 A ATOM 148 HB1 SER A 12 7.866 -1.276 3.570 1.00 0.00 A ATOM 149 HG SER A 12 9.603 0.317 4.731 1.00 0.00 A ATOM 150 N SER A 12 7.430 1.501 1.951 1.00 0.00 A ATOM 151 O SER A 12 6.279 -1.272 1.636 1.00 0.00 A ATOM 152 OG SER A 12 9.579 -0.180 3.910 1.00 0.00 A ATOM 153 C LEU A 13 6.460 -3.298 0.161 1.00 0.00 A ATOM 154 CA LEU A 13 7.121 -2.259 -0.749 1.00 0.00 A ATOM 155 CB LEU A 13 8.104 -2.958 -1.690 1.00 0.00 A ATOM 156 CD1 LEU A 13 7.531 -2.701 -4.112 1.00 0.00 A ATOM 157 CD2 LEU A 13 7.817 -4.981 -3.135 1.00 0.00 A ATOM 158 CG LEU A 13 7.325 -3.559 -2.862 1.00 0.00 A ATOM 159 HN LEU A 13 8.702 -0.878 -0.232 1.00 0.00 A ATOM 160 HA LEU A 13 6.358 -1.765 -1.335 1.00 0.00 A ATOM 161 HB2 LEU A 13 8.823 -2.242 -2.060 1.00 0.00 A ATOM 162 HB1 LEU A 13 8.616 -3.747 -1.159 1.00 0.00 A ATOM 163 HD11 LEU A 13 8.377 -3.076 -4.671 1.00 0.00 A ATOM 164 HD12 LEU A 13 7.717 -1.679 -3.820 1.00 0.00 A ATOM 165 HD13 LEU A 13 6.644 -2.745 -4.727 1.00 0.00 A ATOM 166 HD21 LEU A 13 8.896 -5.001 -3.116 1.00 0.00 A ATOM 167 HD22 LEU A 13 7.468 -5.301 -4.106 1.00 0.00 A ATOM 168 HD23 LEU A 13 7.431 -5.648 -2.378 1.00 0.00 A ATOM 169 HG LEU A 13 6.276 -3.581 -2.614 1.00 0.00 A ATOM 170 N LEU A 13 7.846 -1.247 0.082 1.00 0.00 A ATOM 171 O LEU A 13 5.431 -3.855 -0.166 1.00 0.00 A ATOM 172 C TYR A 14 5.014 -4.073 2.600 1.00 0.00 A ATOM 173 CA TYR A 14 6.420 -4.548 2.232 1.00 0.00 A ATOM 174 CB TYR A 14 7.275 -4.673 3.494 1.00 0.00 A ATOM 175 CD1 TYR A 14 9.170 -5.798 2.269 1.00 0.00 A ATOM 176 CD2 TYR A 14 8.223 -6.895 4.216 1.00 0.00 A ATOM 177 CE1 TYR A 14 10.070 -6.860 2.109 1.00 0.00 A ATOM 178 CE2 TYR A 14 9.122 -7.957 4.055 1.00 0.00 A ATOM 179 CG TYR A 14 8.247 -5.815 3.323 1.00 0.00 A ATOM 180 CZ TYR A 14 10.046 -7.940 3.001 1.00 0.00 A ATOM 181 HN TYR A 14 7.858 -3.092 1.559 1.00 0.00 A ATOM 182 HA TYR A 14 6.357 -5.507 1.740 1.00 0.00 A ATOM 183 HB2 TYR A 14 7.819 -3.753 3.654 1.00 0.00 A ATOM 184 HB1 TYR A 14 6.637 -4.867 4.343 1.00 0.00 A ATOM 185 HD1 TYR A 14 9.189 -4.966 1.581 1.00 0.00 A ATOM 186 HD2 TYR A 14 7.512 -6.906 5.029 1.00 0.00 A ATOM 187 HE1 TYR A 14 10.781 -6.848 1.296 1.00 0.00 A ATOM 188 HE2 TYR A 14 9.102 -8.789 4.743 1.00 0.00 A ATOM 189 HH TYR A 14 10.836 -9.575 3.592 1.00 0.00 A ATOM 190 N TYR A 14 7.034 -3.557 1.305 1.00 0.00 A ATOM 191 O TYR A 14 4.028 -4.669 2.212 1.00 0.00 A ATOM 192 OH TYR A 14 10.931 -8.986 2.840 1.00 0.00 A ATOM 193 C GLN A 15 2.706 -2.445 2.422 1.00 0.00 A ATOM 194 CA GLN A 15 3.552 -2.484 3.691 1.00 0.00 A ATOM 195 CB GLN A 15 3.668 -1.074 4.278 1.00 0.00 A ATOM 196 CD GLN A 15 4.565 0.091 6.299 1.00 0.00 A ATOM 197 CG GLN A 15 3.850 -1.164 5.795 1.00 0.00 A ATOM 198 HN GLN A 15 5.707 -2.513 3.624 1.00 0.00 A ATOM 199 HA GLN A 15 3.096 -3.145 4.411 1.00 0.00 A ATOM 200 HB2 GLN A 15 4.518 -0.572 3.841 1.00 0.00 A ATOM 201 HB1 GLN A 15 2.769 -0.519 4.058 1.00 0.00 A ATOM 202 HE21 GLN A 15 5.086 -0.728 8.031 1.00 0.00 A ATOM 203 HE22 GLN A 15 5.585 0.880 7.809 1.00 0.00 A ATOM 204 HG2 GLN A 15 2.882 -1.244 6.269 1.00 0.00 A ATOM 205 HG1 GLN A 15 4.442 -2.034 6.036 1.00 0.00 A ATOM 206 N GLN A 15 4.905 -2.992 3.329 1.00 0.00 A ATOM 207 NE2 GLN A 15 5.125 0.080 7.478 1.00 0.00 A ATOM 208 O GLN A 15 1.495 -2.548 2.457 1.00 0.00 A ATOM 209 OE1 GLN A 15 4.614 1.093 5.613 1.00 0.00 A ATOM 210 C LEU A 16 1.960 -3.639 -0.219 1.00 0.00 A ATOM 211 CA LEU A 16 2.625 -2.280 0.003 1.00 0.00 A ATOM 212 CB LEU A 16 3.633 -1.991 -1.111 1.00 0.00 A ATOM 213 CD1 LEU A 16 3.913 -0.894 -3.336 1.00 0.00 A ATOM 214 CD2 LEU A 16 1.631 -1.141 -2.362 1.00 0.00 A ATOM 215 CG LEU A 16 3.105 -0.892 -2.036 1.00 0.00 A ATOM 216 HN LEU A 16 4.328 -2.245 1.311 1.00 0.00 A ATOM 217 HA LEU A 16 1.872 -1.508 0.025 1.00 0.00 A ATOM 218 HB2 LEU A 16 4.555 -1.661 -0.662 1.00 0.00 A ATOM 219 HB1 LEU A 16 3.817 -2.888 -1.681 1.00 0.00 A ATOM 220 HD11 LEU A 16 4.623 -1.707 -3.317 1.00 0.00 A ATOM 221 HD12 LEU A 16 4.440 0.042 -3.434 1.00 0.00 A ATOM 222 HD13 LEU A 16 3.244 -1.021 -4.175 1.00 0.00 A ATOM 223 HD21 LEU A 16 1.333 -0.493 -3.171 1.00 0.00 A ATOM 224 HD22 LEU A 16 1.027 -0.929 -1.493 1.00 0.00 A ATOM 225 HD23 LEU A 16 1.495 -2.171 -2.656 1.00 0.00 A ATOM 226 HG LEU A 16 3.211 0.068 -1.550 1.00 0.00 A ATOM 227 N LEU A 16 3.352 -2.313 1.300 1.00 0.00 A ATOM 228 O LEU A 16 0.867 -3.730 -0.742 1.00 0.00 A ATOM 229 C GLU A 17 0.770 -6.123 0.946 1.00 0.00 A ATOM 230 CA GLU A 17 1.992 -6.047 0.039 1.00 0.00 A ATOM 231 CB GLU A 17 3.003 -7.124 0.444 1.00 0.00 A ATOM 232 CD GLU A 17 3.264 -9.545 -0.117 1.00 0.00 A ATOM 233 CG GLU A 17 3.164 -8.131 -0.695 1.00 0.00 A ATOM 234 HN GLU A 17 3.474 -4.603 0.637 1.00 0.00 A ATOM 235 HA GLU A 17 1.690 -6.192 -0.987 1.00 0.00 A ATOM 236 HB2 GLU A 17 3.957 -6.661 0.652 1.00 0.00 A ATOM 237 HB1 GLU A 17 2.650 -7.635 1.326 1.00 0.00 A ATOM 238 HG2 GLU A 17 2.310 -8.070 -1.353 1.00 0.00 A ATOM 239 HG1 GLU A 17 4.063 -7.908 -1.250 1.00 0.00 A ATOM 240 N GLU A 17 2.602 -4.698 0.200 1.00 0.00 A ATOM 241 O GLU A 17 -0.158 -6.870 0.705 1.00 0.00 A ATOM 242 OE1 GLU A 17 3.706 -9.672 1.013 1.00 0.00 A ATOM 243 OE2 GLU A 17 2.898 -10.476 -0.814 1.00 0.00 A ATOM 244 C ASN A 18 -1.512 -4.468 2.314 1.00 0.00 A ATOM 245 CA ASN A 18 -0.401 -5.333 2.910 1.00 0.00 A ATOM 246 CB ASN A 18 0.020 -4.767 4.268 1.00 0.00 A ATOM 247 CG ASN A 18 0.262 -5.919 5.245 1.00 0.00 A ATOM 248 HN ASN A 18 1.518 -4.735 2.145 1.00 0.00 A ATOM 249 HA ASN A 18 -0.762 -6.343 3.038 1.00 0.00 A ATOM 250 HB2 ASN A 18 0.929 -4.193 4.153 1.00 0.00 A ATOM 251 HB1 ASN A 18 -0.763 -4.130 4.653 1.00 0.00 A ATOM 252 HD21 ASN A 18 1.586 -4.912 6.328 1.00 0.00 A ATOM 253 HD22 ASN A 18 1.271 -6.495 6.855 1.00 0.00 A ATOM 254 N ASN A 18 0.762 -5.336 1.984 1.00 0.00 A ATOM 255 ND2 ASN A 18 1.110 -5.763 6.224 1.00 0.00 A ATOM 256 O ASN A 18 -2.558 -4.289 2.905 1.00 0.00 A ATOM 257 OD1 ASN A 18 -0.329 -6.973 5.116 1.00 0.00 A ATOM 258 C TYR A 19 -3.122 -4.025 -0.477 1.00 0.00 A ATOM 259 CA TYR A 19 -2.349 -3.125 0.485 1.00 0.00 A ATOM 260 CB TYR A 19 -1.681 -1.978 -0.278 1.00 0.00 A ATOM 261 CD1 TYR A 19 -2.997 -0.256 1.008 1.00 0.00 A ATOM 262 CD2 TYR A 19 -0.598 0.022 0.787 1.00 0.00 A ATOM 263 CE1 TYR A 19 -3.064 0.929 1.753 1.00 0.00 A ATOM 264 CE2 TYR A 19 -0.663 1.205 1.529 1.00 0.00 A ATOM 265 CG TYR A 19 -1.764 -0.708 0.525 1.00 0.00 A ATOM 266 CZ TYR A 19 -1.896 1.660 2.014 1.00 0.00 A ATOM 267 HN TYR A 19 -0.462 -4.123 0.655 1.00 0.00 A ATOM 268 HA TYR A 19 -3.020 -2.732 1.232 1.00 0.00 A ATOM 269 HB2 TYR A 19 -0.642 -2.219 -0.438 1.00 0.00 A ATOM 270 HB1 TYR A 19 -2.173 -1.838 -1.229 1.00 0.00 A ATOM 271 HD1 TYR A 19 -3.896 -0.820 0.807 1.00 0.00 A ATOM 272 HD2 TYR A 19 0.353 -0.329 0.413 1.00 0.00 A ATOM 273 HE1 TYR A 19 -4.015 1.278 2.124 1.00 0.00 A ATOM 274 HE2 TYR A 19 0.238 1.766 1.727 1.00 0.00 A ATOM 275 HH TYR A 19 -2.855 3.167 2.689 1.00 0.00 A ATOM 276 N TYR A 19 -1.302 -3.950 1.133 1.00 0.00 A ATOM 277 O TYR A 19 -4.116 -3.637 -1.057 1.00 0.00 A ATOM 278 OH TYR A 19 -1.960 2.828 2.747 1.00 0.00 A ATOM 279 C CYS A 20 -4.618 -6.695 -0.873 1.00 0.00 A ATOM 280 CA CYS A 20 -3.336 -6.195 -1.535 1.00 0.00 A ATOM 281 CB CYS A 20 -2.395 -7.371 -1.762 1.00 0.00 A ATOM 282 HN CYS A 20 -1.865 -5.527 -0.157 1.00 0.00 A ATOM 283 HA CYS A 20 -3.568 -5.727 -2.477 1.00 0.00 A ATOM 284 HB2 CYS A 20 -2.312 -7.947 -0.855 1.00 0.00 A ATOM 285 HB1 CYS A 20 -2.785 -7.984 -2.536 1.00 0.00 A ATOM 286 N CYS A 20 -2.662 -5.237 -0.638 1.00 0.00 A ATOM 287 O CYS A 20 -5.123 -6.103 0.060 1.00 0.00 A ATOM 288 SG CYS A 20 -0.759 -6.769 -2.246 1.00 0.00 A ATOM 289 C ASN A 21 -6.122 -8.772 0.687 1.00 0.00 A ATOM 290 CA ASN A 21 -6.388 -8.344 -0.758 1.00 0.00 A ATOM 291 CB ASN A 21 -6.836 -9.556 -1.578 1.00 0.00 A ATOM 292 CG ASN A 21 -7.978 -9.149 -2.511 1.00 0.00 A ATOM 293 HN ASN A 21 -4.712 -8.242 -2.102 1.00 0.00 A ATOM 294 HA ASN A 21 -7.163 -7.592 -0.775 1.00 0.00 A ATOM 295 HB2 ASN A 21 -6.003 -9.918 -2.164 1.00 0.00 A ATOM 296 HB1 ASN A 21 -7.173 -10.335 -0.915 1.00 0.00 A ATOM 297 HD21 ASN A 21 -7.716 -10.690 -3.735 1.00 0.00 A ATOM 298 HD22 ASN A 21 -8.976 -9.634 -4.157 1.00 0.00 A ATOM 299 N ASN A 21 -5.143 -7.785 -1.350 1.00 0.00 A ATOM 300 ND2 ASN A 21 -8.245 -9.885 -3.554 1.00 0.00 A ATOM 301 OT1 ASN A 21 -5.053 -8.466 1.188 1.00 0.00 A ATOM 302 OT2 ASN A 21 -6.992 -9.401 1.267 1.00 0.00 A ATOM 303 OD1 ASN A 21 -8.635 -8.152 -2.287 1.00 0.00 A TER ATOM 304 C PHE B 1 14.407 -1.276 -3.113 1.00 0.00 B ATOM 305 CA PHE B 1 14.279 -2.521 -2.235 1.00 0.00 B ATOM 306 CB PHE B 1 12.865 -2.593 -1.653 1.00 0.00 B ATOM 307 CD1 PHE B 1 13.043 -4.947 -0.767 1.00 0.00 B ATOM 308 CD2 PHE B 1 12.622 -3.140 0.797 1.00 0.00 B ATOM 309 CE1 PHE B 1 13.023 -5.866 0.292 1.00 0.00 B ATOM 310 CE2 PHE B 1 12.603 -4.058 1.856 1.00 0.00 B ATOM 311 CG PHE B 1 12.842 -3.584 -0.513 1.00 0.00 B ATOM 312 CZ PHE B 1 12.803 -5.421 1.602 1.00 0.00 B ATOM 313 HT1 PHE B 1 15.015 -1.669 -0.484 1.00 0.00 B ATOM 314 HT2 PHE B 1 16.218 -2.280 -1.515 1.00 0.00 B ATOM 315 HT3 PHE B 1 15.265 -3.343 -0.595 1.00 0.00 B ATOM 316 HA PHE B 1 14.468 -3.403 -2.828 1.00 0.00 B ATOM 317 HB2 PHE B 1 12.574 -1.618 -1.290 1.00 0.00 B ATOM 318 HB1 PHE B 1 12.176 -2.912 -2.420 1.00 0.00 B ATOM 319 HD1 PHE B 1 13.212 -5.291 -1.776 1.00 0.00 B ATOM 320 HD2 PHE B 1 12.468 -2.089 0.992 1.00 0.00 B ATOM 321 HE1 PHE B 1 13.178 -6.917 0.097 1.00 0.00 B ATOM 322 HE2 PHE B 1 12.434 -3.716 2.865 1.00 0.00 B ATOM 323 HZ PHE B 1 12.788 -6.130 2.418 1.00 0.00 B ATOM 324 N PHE B 1 15.268 -2.448 -1.123 1.00 0.00 B ATOM 325 O PHE B 1 14.962 -0.274 -2.709 1.00 0.00 B ATOM 326 C VAL B 2 12.597 0.287 -5.650 1.00 0.00 B ATOM 327 CA VAL B 2 13.997 -0.146 -5.215 1.00 0.00 B ATOM 328 CB VAL B 2 14.823 -0.501 -6.451 1.00 0.00 B ATOM 329 CG1 VAL B 2 16.306 -0.550 -6.079 1.00 0.00 B ATOM 330 CG2 VAL B 2 14.384 -1.867 -6.981 1.00 0.00 B ATOM 331 HN VAL B 2 13.457 -2.146 -4.626 1.00 0.00 B ATOM 332 HA VAL B 2 14.474 0.668 -4.687 1.00 0.00 B ATOM 333 HB VAL B 2 14.670 0.249 -7.214 1.00 0.00 B ATOM 334 HG11 VAL B 2 16.410 -0.503 -5.005 1.00 0.00 B ATOM 335 HG12 VAL B 2 16.817 0.290 -6.527 1.00 0.00 B ATOM 336 HG13 VAL B 2 16.738 -1.470 -6.443 1.00 0.00 B ATOM 337 HG21 VAL B 2 13.375 -1.799 -7.361 1.00 0.00 B ATOM 338 HG22 VAL B 2 14.420 -2.592 -6.182 1.00 0.00 B ATOM 339 HG23 VAL B 2 15.047 -2.175 -7.776 1.00 0.00 B ATOM 340 N VAL B 2 13.900 -1.329 -4.315 1.00 0.00 B ATOM 341 O VAL B 2 11.737 -0.526 -5.923 1.00 0.00 B ATOM 342 C ASN B 3 11.083 3.601 -6.177 1.00 0.00 B ATOM 343 CA ASN B 3 11.031 2.075 -6.131 1.00 0.00 B ATOM 344 CB ASN B 3 9.974 1.628 -5.121 1.00 0.00 B ATOM 345 CG ASN B 3 9.331 0.325 -5.598 1.00 0.00 B ATOM 346 HN ASN B 3 13.082 2.200 -5.492 1.00 0.00 B ATOM 347 HA ASN B 3 10.785 1.690 -7.109 1.00 0.00 B ATOM 348 HB2 ASN B 3 10.439 1.469 -4.159 1.00 0.00 B ATOM 349 HB1 ASN B 3 9.214 2.390 -5.032 1.00 0.00 B ATOM 350 HD21 ASN B 3 8.965 1.010 -7.427 1.00 0.00 B ATOM 351 HD22 ASN B 3 8.471 -0.588 -7.138 1.00 0.00 B ATOM 352 N ASN B 3 12.368 1.567 -5.715 1.00 0.00 B ATOM 353 ND2 ASN B 3 8.885 0.242 -6.823 1.00 0.00 B ATOM 354 O ASN B 3 11.658 4.234 -5.315 1.00 0.00 B ATOM 355 OD1 ASN B 3 9.233 -0.628 -4.851 1.00 0.00 B ATOM 356 C GLN B 4 9.129 6.255 -7.425 1.00 0.00 B ATOM 357 CA GLN B 4 10.541 5.687 -7.258 1.00 0.00 B ATOM 358 CB GLN B 4 11.401 6.110 -8.449 1.00 0.00 B ATOM 359 CD GLN B 4 13.740 6.888 -8.874 1.00 0.00 B ATOM 360 CG GLN B 4 12.519 7.035 -7.962 1.00 0.00 B ATOM 361 HN GLN B 4 10.045 3.682 -7.871 1.00 0.00 B ATOM 362 HA GLN B 4 10.976 6.080 -6.351 1.00 0.00 B ATOM 363 HB2 GLN B 4 11.831 5.235 -8.913 1.00 0.00 B ATOM 364 HB1 GLN B 4 10.790 6.637 -9.167 1.00 0.00 B ATOM 365 HE21 GLN B 4 14.841 8.175 -7.839 1.00 0.00 B ATOM 366 HE22 GLN B 4 15.605 7.489 -9.190 1.00 0.00 B ATOM 367 HG2 GLN B 4 12.174 8.058 -7.983 1.00 0.00 B ATOM 368 HG1 GLN B 4 12.794 6.767 -6.953 1.00 0.00 B ATOM 369 N GLN B 4 10.499 4.202 -7.176 1.00 0.00 B ATOM 370 NE2 GLN B 4 14.818 7.574 -8.613 1.00 0.00 B ATOM 371 O GLN B 4 8.544 6.196 -8.488 1.00 0.00 B ATOM 372 OE1 GLN B 4 13.710 6.142 -9.832 1.00 0.00 B ATOM 373 C HIS B 5 6.161 6.357 -6.694 1.00 0.00 B ATOM 374 CA HIS B 5 7.232 7.429 -6.455 1.00 0.00 B ATOM 375 CB HIS B 5 7.190 8.450 -7.594 1.00 0.00 B ATOM 376 CD2 HIS B 5 8.268 10.825 -7.789 1.00 0.00 B ATOM 377 CE1 HIS B 5 9.961 10.486 -6.471 1.00 0.00 B ATOM 378 CG HIS B 5 8.193 9.538 -7.329 1.00 0.00 B ATOM 379 HN HIS B 5 9.099 6.869 -5.542 1.00 0.00 B ATOM 380 HA HIS B 5 7.026 7.932 -5.523 1.00 0.00 B ATOM 381 HB2 HIS B 5 7.427 7.961 -8.527 1.00 0.00 B ATOM 382 HB1 HIS B 5 6.202 8.881 -7.654 1.00 0.00 B ATOM 383 HD2 HIS B 5 7.568 11.292 -8.466 1.00 0.00 B ATOM 384 HE1 HIS B 5 10.865 10.640 -5.900 1.00 0.00 B ATOM 385 HE2 HIS B 5 9.693 12.344 -7.394 1.00 0.00 B ATOM 386 N HIS B 5 8.594 6.823 -6.380 1.00 0.00 B ATOM 387 ND1 HIS B 5 9.272 9.336 -6.494 1.00 0.00 B ATOM 388 NE2 HIS B 5 9.385 11.426 -7.247 1.00 0.00 B ATOM 389 O HIS B 5 6.181 5.651 -7.683 1.00 0.00 B ATOM 390 C LEU B 6 2.794 5.894 -5.535 1.00 0.00 B ATOM 391 CA LEU B 6 4.121 5.254 -5.943 1.00 0.00 B ATOM 392 CB LEU B 6 4.390 4.051 -5.037 1.00 0.00 B ATOM 393 CD1 LEU B 6 5.533 3.076 -6.998 1.00 0.00 B ATOM 394 CD2 LEU B 6 5.032 1.647 -5.020 1.00 0.00 B ATOM 395 CG LEU B 6 4.530 2.799 -5.889 1.00 0.00 B ATOM 396 HN LEU B 6 5.223 6.835 -5.018 1.00 0.00 B ATOM 397 HA LEU B 6 4.061 4.923 -6.968 1.00 0.00 B ATOM 398 HB2 LEU B 6 5.303 4.215 -4.483 1.00 0.00 B ATOM 399 HB1 LEU B 6 3.567 3.926 -4.350 1.00 0.00 B ATOM 400 HD11 LEU B 6 6.232 3.829 -6.663 1.00 0.00 B ATOM 401 HD12 LEU B 6 5.010 3.432 -7.872 1.00 0.00 B ATOM 402 HD13 LEU B 6 6.066 2.171 -7.235 1.00 0.00 B ATOM 403 HD21 LEU B 6 4.718 1.803 -3.999 1.00 0.00 B ATOM 404 HD22 LEU B 6 6.110 1.609 -5.062 1.00 0.00 B ATOM 405 HD23 LEU B 6 4.624 0.716 -5.384 1.00 0.00 B ATOM 406 HG LEU B 6 3.573 2.542 -6.320 1.00 0.00 B ATOM 407 N LEU B 6 5.217 6.250 -5.794 1.00 0.00 B ATOM 408 O LEU B 6 2.535 6.122 -4.370 1.00 0.00 B ATOM 409 C CYS B 7 -0.467 6.103 -7.025 1.00 0.00 B ATOM 410 CA CYS B 7 0.613 6.744 -6.148 1.00 0.00 B ATOM 411 CB CYS B 7 0.615 8.262 -6.351 1.00 0.00 B ATOM 412 HN CYS B 7 2.157 5.940 -7.409 1.00 0.00 B ATOM 413 HA CYS B 7 0.399 6.534 -5.113 1.00 0.00 B ATOM 414 HB2 CYS B 7 1.455 8.546 -6.964 1.00 0.00 B ATOM 415 HB1 CYS B 7 -0.301 8.561 -6.837 1.00 0.00 B ATOM 416 N CYS B 7 1.938 6.155 -6.482 1.00 0.00 B ATOM 417 O CYS B 7 -0.329 6.016 -8.228 1.00 0.00 B ATOM 418 SG CYS B 7 0.733 9.072 -4.730 1.00 0.00 B ATOM 419 C GLY B 8 -2.162 4.315 -8.440 1.00 0.00 B ATOM 420 CA GLY B 8 -2.663 5.020 -7.167 1.00 0.00 B ATOM 421 HN GLY B 8 -1.604 5.752 -5.441 1.00 0.00 B ATOM 422 HA2 GLY B 8 -3.142 4.291 -6.525 1.00 0.00 B ATOM 423 HA1 GLY B 8 -3.383 5.776 -7.438 1.00 0.00 B ATOM 424 N GLY B 8 -1.536 5.660 -6.415 1.00 0.00 B ATOM 425 O GLY B 8 -1.833 3.146 -8.420 1.00 0.00 B ATOM 426 C SER B 9 -0.361 3.600 -10.590 1.00 0.00 B ATOM 427 CA SER B 9 -1.663 4.372 -10.820 1.00 0.00 B ATOM 428 CB SER B 9 -1.434 5.452 -11.879 1.00 0.00 B ATOM 429 HN SER B 9 -2.401 5.952 -9.558 1.00 0.00 B ATOM 430 HA SER B 9 -2.424 3.689 -11.169 1.00 0.00 B ATOM 431 HB2 SER B 9 -1.117 4.994 -12.800 1.00 0.00 B ATOM 432 HB1 SER B 9 -2.358 5.990 -12.048 1.00 0.00 B ATOM 433 HG SER B 9 -0.255 6.978 -12.130 1.00 0.00 B ATOM 434 N SER B 9 -2.120 5.012 -9.552 1.00 0.00 B ATOM 435 O SER B 9 -0.283 2.414 -10.839 1.00 0.00 B ATOM 436 OG SER B 9 -0.424 6.346 -11.428 1.00 0.00 B ATOM 437 C ASP B 10 1.852 2.635 -8.696 1.00 0.00 B ATOM 438 CA ASP B 10 1.960 3.561 -9.909 1.00 0.00 B ATOM 439 CB ASP B 10 3.069 4.589 -9.675 1.00 0.00 B ATOM 440 CG ASP B 10 2.856 5.791 -10.597 1.00 0.00 B ATOM 441 HN ASP B 10 0.588 5.223 -9.950 1.00 0.00 B ATOM 442 HA ASP B 10 2.202 2.974 -10.781 1.00 0.00 B ATOM 443 HB2 ASP B 10 3.044 4.914 -8.648 1.00 0.00 B ATOM 444 HB1 ASP B 10 4.027 4.140 -9.887 1.00 0.00 B ATOM 445 N ASP B 10 0.666 4.264 -10.134 1.00 0.00 B ATOM 446 O ASP B 10 2.556 1.651 -8.596 1.00 0.00 B ATOM 447 OD1 ASP B 10 2.306 5.599 -11.669 1.00 0.00 B ATOM 448 OD2 ASP B 10 3.247 6.882 -10.216 1.00 0.00 B ATOM 449 C LEU B 11 0.068 0.787 -6.964 1.00 0.00 B ATOM 450 CA LEU B 11 0.847 2.040 -6.581 1.00 0.00 B ATOM 451 CB LEU B 11 0.100 2.760 -5.462 1.00 0.00 B ATOM 452 CD1 LEU B 11 0.366 4.007 -3.316 1.00 0.00 B ATOM 453 CD2 LEU B 11 1.892 2.110 -3.874 1.00 0.00 B ATOM 454 CG LEU B 11 1.103 3.285 -4.444 1.00 0.00 B ATOM 455 HN LEU B 11 0.411 3.725 -7.861 1.00 0.00 B ATOM 456 HA LEU B 11 1.832 1.759 -6.234 1.00 0.00 B ATOM 457 HB2 LEU B 11 -0.468 3.577 -5.870 1.00 0.00 B ATOM 458 HB1 LEU B 11 -0.566 2.069 -4.977 1.00 0.00 B ATOM 459 HD11 LEU B 11 -0.334 3.327 -2.852 1.00 0.00 B ATOM 460 HD12 LEU B 11 -0.168 4.854 -3.721 1.00 0.00 B ATOM 461 HD13 LEU B 11 1.078 4.348 -2.580 1.00 0.00 B ATOM 462 HD21 LEU B 11 2.736 1.901 -4.516 1.00 0.00 B ATOM 463 HD22 LEU B 11 1.253 1.242 -3.827 1.00 0.00 B ATOM 464 HD23 LEU B 11 2.243 2.358 -2.885 1.00 0.00 B ATOM 465 HG LEU B 11 1.777 3.967 -4.929 1.00 0.00 B ATOM 466 N LEU B 11 0.978 2.931 -7.772 1.00 0.00 B ATOM 467 O LEU B 11 0.193 -0.246 -6.338 1.00 0.00 B ATOM 468 C VAL B 12 -0.641 -1.258 -9.212 1.00 0.00 B ATOM 469 CA VAL B 12 -1.531 -0.322 -8.392 1.00 0.00 B ATOM 470 CB VAL B 12 -2.763 0.144 -9.200 1.00 0.00 B ATOM 471 CG1 VAL B 12 -2.852 -0.570 -10.556 1.00 0.00 B ATOM 472 CG2 VAL B 12 -4.030 -0.156 -8.394 1.00 0.00 B ATOM 473 HN VAL B 12 -0.831 1.712 -8.472 1.00 0.00 B ATOM 474 HA VAL B 12 -1.857 -0.838 -7.509 1.00 0.00 B ATOM 475 HB VAL B 12 -2.694 1.209 -9.366 1.00 0.00 B ATOM 476 HG11 VAL B 12 -2.146 -0.127 -11.242 1.00 0.00 B ATOM 477 HG12 VAL B 12 -3.852 -0.467 -10.953 1.00 0.00 B ATOM 478 HG13 VAL B 12 -2.621 -1.618 -10.429 1.00 0.00 B ATOM 479 HG21 VAL B 12 -4.195 0.635 -7.679 1.00 0.00 B ATOM 480 HG22 VAL B 12 -3.910 -1.094 -7.873 1.00 0.00 B ATOM 481 HG23 VAL B 12 -4.875 -0.220 -9.063 1.00 0.00 B ATOM 482 N VAL B 12 -0.740 0.869 -7.982 1.00 0.00 B ATOM 483 O VAL B 12 -0.555 -2.442 -8.951 1.00 0.00 B ATOM 484 C GLU B 13 1.986 -2.207 -10.153 1.00 0.00 B ATOM 485 CA GLU B 13 0.905 -1.584 -11.037 1.00 0.00 B ATOM 486 CB GLU B 13 1.551 -0.729 -12.129 1.00 0.00 B ATOM 487 CD GLU B 13 0.791 0.260 -14.293 1.00 0.00 B ATOM 488 CG GLU B 13 0.476 0.127 -12.802 1.00 0.00 B ATOM 489 HN GLU B 13 -0.069 0.223 -10.383 1.00 0.00 B ATOM 490 HA GLU B 13 0.319 -2.369 -11.493 1.00 0.00 B ATOM 491 HB2 GLU B 13 2.302 -0.090 -11.690 1.00 0.00 B ATOM 492 HB1 GLU B 13 2.009 -1.373 -12.865 1.00 0.00 B ATOM 493 HG2 GLU B 13 -0.489 -0.344 -12.678 1.00 0.00 B ATOM 494 HG1 GLU B 13 0.460 1.107 -12.349 1.00 0.00 B ATOM 495 N GLU B 13 0.019 -0.732 -10.197 1.00 0.00 B ATOM 496 O GLU B 13 2.338 -3.359 -10.310 1.00 0.00 B ATOM 497 OE1 GLU B 13 1.726 0.973 -14.619 1.00 0.00 B ATOM 498 OE2 GLU B 13 0.091 -0.352 -15.084 1.00 0.00 B ATOM 499 C ALA B 14 2.821 -2.949 -7.312 1.00 0.00 B ATOM 500 CA ALA B 14 3.532 -2.038 -8.306 1.00 0.00 B ATOM 501 CB ALA B 14 4.251 -0.911 -7.558 1.00 0.00 B ATOM 502 HN ALA B 14 2.192 -0.545 -9.077 1.00 0.00 B ATOM 503 HA ALA B 14 4.246 -2.613 -8.883 1.00 0.00 B ATOM 504 HB1 ALA B 14 4.108 -1.037 -6.495 1.00 0.00 B ATOM 505 HB2 ALA B 14 3.844 0.040 -7.866 1.00 0.00 B ATOM 506 HB3 ALA B 14 5.306 -0.943 -7.786 1.00 0.00 B ATOM 507 N ALA B 14 2.500 -1.465 -9.207 1.00 0.00 B ATOM 508 O ALA B 14 3.295 -4.018 -6.975 1.00 0.00 B ATOM 509 C LEU B 15 0.796 -4.784 -6.494 1.00 0.00 B ATOM 510 CA LEU B 15 0.900 -3.383 -5.911 1.00 0.00 B ATOM 511 CB LEU B 15 -0.509 -2.814 -5.735 1.00 0.00 B ATOM 512 CD1 LEU B 15 -1.844 -1.215 -4.352 1.00 0.00 B ATOM 513 CD2 LEU B 15 -0.732 -3.169 -3.280 1.00 0.00 B ATOM 514 CG LEU B 15 -0.611 -2.117 -4.380 1.00 0.00 B ATOM 515 HN LEU B 15 1.299 -1.685 -7.159 1.00 0.00 B ATOM 516 HA LEU B 15 1.404 -3.418 -4.958 1.00 0.00 B ATOM 517 HB2 LEU B 15 -0.715 -2.105 -6.524 1.00 0.00 B ATOM 518 HB1 LEU B 15 -1.227 -3.617 -5.778 1.00 0.00 B ATOM 519 HD11 LEU B 15 -1.850 -0.587 -5.230 1.00 0.00 B ATOM 520 HD12 LEU B 15 -1.816 -0.597 -3.466 1.00 0.00 B ATOM 521 HD13 LEU B 15 -2.735 -1.824 -4.339 1.00 0.00 B ATOM 522 HD21 LEU B 15 0.112 -3.840 -3.330 1.00 0.00 B ATOM 523 HD22 LEU B 15 -1.646 -3.729 -3.418 1.00 0.00 B ATOM 524 HD23 LEU B 15 -0.750 -2.682 -2.317 1.00 0.00 B ATOM 525 HG LEU B 15 0.272 -1.523 -4.218 1.00 0.00 B ATOM 526 N LEU B 15 1.667 -2.540 -6.859 1.00 0.00 B ATOM 527 O LEU B 15 1.127 -5.748 -5.864 1.00 0.00 B ATOM 528 C TYR B 16 1.603 -6.871 -8.445 1.00 0.00 B ATOM 529 CA TYR B 16 0.216 -6.227 -8.357 1.00 0.00 B ATOM 530 CB TYR B 16 -0.388 -6.040 -9.762 1.00 0.00 B ATOM 531 CD1 TYR B 16 1.348 -7.034 -11.299 1.00 0.00 B ATOM 532 CD2 TYR B 16 -0.738 -8.232 -10.971 1.00 0.00 B ATOM 533 CE1 TYR B 16 1.790 -8.039 -12.169 1.00 0.00 B ATOM 534 CE2 TYR B 16 -0.295 -9.238 -11.842 1.00 0.00 B ATOM 535 CG TYR B 16 0.085 -7.131 -10.700 1.00 0.00 B ATOM 536 CZ TYR B 16 0.968 -9.140 -12.440 1.00 0.00 B ATOM 537 HN TYR B 16 0.096 -4.084 -8.192 1.00 0.00 B ATOM 538 HA TYR B 16 -0.438 -6.858 -7.759 1.00 0.00 B ATOM 539 HB2 TYR B 16 -1.464 -6.071 -9.695 1.00 0.00 B ATOM 540 HB1 TYR B 16 -0.084 -5.078 -10.152 1.00 0.00 B ATOM 541 HD1 TYR B 16 1.981 -6.184 -11.090 1.00 0.00 B ATOM 542 HD2 TYR B 16 -1.711 -8.306 -10.510 1.00 0.00 B ATOM 543 HE1 TYR B 16 2.763 -7.965 -12.630 1.00 0.00 B ATOM 544 HE2 TYR B 16 -0.929 -10.087 -12.050 1.00 0.00 B ATOM 545 HH TYR B 16 0.846 -10.901 -13.170 1.00 0.00 B ATOM 546 N TYR B 16 0.344 -4.890 -7.706 1.00 0.00 B ATOM 547 O TYR B 16 1.772 -8.043 -8.174 1.00 0.00 B ATOM 548 OH TYR B 16 1.404 -10.130 -13.297 1.00 0.00 B ATOM 549 C LEU B 17 4.322 -7.089 -7.418 1.00 0.00 B ATOM 550 CA LEU B 17 3.978 -6.668 -8.838 1.00 0.00 B ATOM 551 CB LEU B 17 4.953 -5.584 -9.307 1.00 0.00 B ATOM 552 CD1 LEU B 17 5.261 -6.616 -11.557 1.00 0.00 B ATOM 553 CD2 LEU B 17 7.034 -5.140 -10.605 1.00 0.00 B ATOM 554 CG LEU B 17 5.970 -6.188 -10.273 1.00 0.00 B ATOM 555 HN LEU B 17 2.453 -5.154 -8.956 1.00 0.00 B ATOM 556 HA LEU B 17 4.009 -7.520 -9.501 1.00 0.00 B ATOM 557 HB2 LEU B 17 4.403 -4.799 -9.807 1.00 0.00 B ATOM 558 HB1 LEU B 17 5.471 -5.173 -8.454 1.00 0.00 B ATOM 559 HD11 LEU B 17 5.814 -7.418 -12.024 1.00 0.00 B ATOM 560 HD12 LEU B 17 5.205 -5.776 -12.234 1.00 0.00 B ATOM 561 HD13 LEU B 17 4.264 -6.956 -11.321 1.00 0.00 B ATOM 562 HD21 LEU B 17 6.655 -4.472 -11.364 1.00 0.00 B ATOM 563 HD22 LEU B 17 7.923 -5.632 -10.970 1.00 0.00 B ATOM 564 HD23 LEU B 17 7.273 -4.574 -9.716 1.00 0.00 B ATOM 565 HG LEU B 17 6.437 -7.046 -9.814 1.00 0.00 B ATOM 566 N LEU B 17 2.603 -6.104 -8.781 1.00 0.00 B ATOM 567 O LEU B 17 5.110 -7.981 -7.170 1.00 0.00 B ATOM 568 C VAL B 18 2.979 -7.854 -4.650 1.00 0.00 B ATOM 569 CA VAL B 18 3.888 -6.690 -5.057 1.00 0.00 B ATOM 570 CB VAL B 18 3.470 -5.392 -4.352 1.00 0.00 B ATOM 571 CG1 VAL B 18 2.652 -5.665 -3.096 1.00 0.00 B ATOM 572 CG2 VAL B 18 4.711 -4.599 -3.993 1.00 0.00 B ATOM 573 HN VAL B 18 3.077 -5.719 -6.759 1.00 0.00 B ATOM 574 HA VAL B 18 4.915 -6.918 -4.844 1.00 0.00 B ATOM 575 HB VAL B 18 2.871 -4.808 -5.034 1.00 0.00 B ATOM 576 HG11 VAL B 18 2.520 -4.742 -2.552 1.00 0.00 B ATOM 577 HG12 VAL B 18 3.169 -6.381 -2.481 1.00 0.00 B ATOM 578 HG13 VAL B 18 1.686 -6.056 -3.380 1.00 0.00 B ATOM 579 HG21 VAL B 18 5.456 -5.265 -3.593 1.00 0.00 B ATOM 580 HG22 VAL B 18 4.454 -3.853 -3.257 1.00 0.00 B ATOM 581 HG23 VAL B 18 5.093 -4.117 -4.880 1.00 0.00 B ATOM 582 N VAL B 18 3.699 -6.424 -6.496 1.00 0.00 B ATOM 583 O VAL B 18 3.409 -8.867 -4.138 1.00 0.00 B ATOM 584 C CYS B 19 0.977 -9.981 -5.343 1.00 0.00 B ATOM 585 CA CYS B 19 0.698 -8.701 -4.557 1.00 0.00 B ATOM 586 CB CYS B 19 -0.677 -8.154 -4.955 1.00 0.00 B ATOM 587 HN CYS B 19 1.441 -6.836 -5.305 1.00 0.00 B ATOM 588 HA CYS B 19 0.715 -8.908 -3.497 1.00 0.00 B ATOM 589 HB2 CYS B 19 -0.731 -8.085 -6.032 1.00 0.00 B ATOM 590 HB1 CYS B 19 -1.447 -8.815 -4.604 1.00 0.00 B ATOM 591 N CYS B 19 1.721 -7.677 -4.890 1.00 0.00 B ATOM 592 O CYS B 19 0.452 -11.034 -5.040 1.00 0.00 B ATOM 593 SG CYS B 19 -0.916 -6.504 -4.241 1.00 0.00 B ATOM 594 C GLY B 20 0.812 -11.592 -7.858 1.00 0.00 B ATOM 595 CA GLY B 20 2.091 -11.115 -7.167 1.00 0.00 B ATOM 596 HN GLY B 20 2.202 -9.039 -6.590 1.00 0.00 B ATOM 597 HA2 GLY B 20 2.838 -10.876 -7.910 1.00 0.00 B ATOM 598 HA1 GLY B 20 2.461 -11.897 -6.522 1.00 0.00 B ATOM 599 N GLY B 20 1.792 -9.900 -6.357 1.00 0.00 B ATOM 600 O GLY B 20 0.544 -11.250 -8.992 1.00 0.00 B ATOM 601 C GLU B 21 -2.439 -12.462 -6.936 1.00 0.00 B ATOM 602 CA GLU B 21 -1.246 -12.874 -7.803 1.00 0.00 B ATOM 603 CB GLU B 21 -1.199 -14.399 -7.913 1.00 0.00 B ATOM 604 CD GLU B 21 -2.339 -16.095 -9.355 1.00 0.00 B ATOM 605 CG GLU B 21 -2.554 -14.918 -8.402 1.00 0.00 B ATOM 606 HN GLU B 21 0.250 -12.642 -6.268 1.00 0.00 B ATOM 607 HA GLU B 21 -1.353 -12.445 -8.789 1.00 0.00 B ATOM 608 HB2 GLU B 21 -0.429 -14.686 -8.615 1.00 0.00 B ATOM 609 HB1 GLU B 21 -0.982 -14.825 -6.945 1.00 0.00 B ATOM 610 HG2 GLU B 21 -3.142 -15.242 -7.555 1.00 0.00 B ATOM 611 HG1 GLU B 21 -3.076 -14.128 -8.921 1.00 0.00 B ATOM 612 N GLU B 21 0.017 -12.379 -7.182 1.00 0.00 B ATOM 613 O GLU B 21 -3.568 -12.444 -7.387 1.00 0.00 B ATOM 614 OE1 GLU B 21 -1.487 -15.982 -10.221 1.00 0.00 B ATOM 615 OE2 GLU B 21 -3.029 -17.090 -9.203 1.00 0.00 B ATOM 616 C ARG B 22 -3.890 -10.381 -5.288 1.00 0.00 B ATOM 617 CA ARG B 22 -3.324 -11.720 -4.807 1.00 0.00 B ATOM 618 CB ARG B 22 -2.811 -11.580 -3.372 1.00 0.00 B ATOM 619 CD ARG B 22 -1.694 -12.782 -1.484 1.00 0.00 B ATOM 620 CG ARG B 22 -2.121 -12.880 -2.951 1.00 0.00 B ATOM 621 CZ ARG B 22 -3.096 -12.559 0.479 1.00 0.00 B ATOM 622 HN ARG B 22 -1.285 -12.150 -5.350 1.00 0.00 B ATOM 623 HA ARG B 22 -4.103 -12.470 -4.839 1.00 0.00 B ATOM 624 HB2 ARG B 22 -2.106 -10.763 -3.321 1.00 0.00 B ATOM 625 HB1 ARG B 22 -3.640 -11.385 -2.710 1.00 0.00 B ATOM 626 HD2 ARG B 22 -0.836 -13.417 -1.316 1.00 0.00 B ATOM 627 HD1 ARG B 22 -1.437 -11.759 -1.251 1.00 0.00 B ATOM 628 HE ARG B 22 -3.345 -14.014 -0.850 1.00 0.00 B ATOM 629 HG2 ARG B 22 -2.806 -13.706 -3.074 1.00 0.00 B ATOM 630 HG1 ARG B 22 -1.249 -13.041 -3.567 1.00 0.00 B ATOM 631 HH11 ARG B 22 -2.738 -10.768 -0.342 1.00 0.00 B ATOM 632 HH12 ARG B 22 -3.229 -10.746 1.319 1.00 0.00 B ATOM 633 HH21 ARG B 22 -3.522 -14.194 1.553 1.00 0.00 B ATOM 634 HH22 ARG B 22 -3.671 -12.686 2.393 1.00 0.00 B ATOM 635 N ARG B 22 -2.201 -12.130 -5.697 1.00 0.00 B ATOM 636 NE ARG B 22 -2.817 -13.224 -0.610 1.00 0.00 B ATOM 637 NH1 ARG B 22 -3.015 -11.256 0.486 1.00 0.00 B ATOM 638 NH2 ARG B 22 -3.458 -13.196 1.559 1.00 0.00 B ATOM 639 O ARG B 22 -3.159 -9.488 -5.667 1.00 0.00 B ATOM 640 C GLY B 23 -5.538 -7.859 -4.710 1.00 0.00 B ATOM 641 CA GLY B 23 -5.801 -8.961 -5.742 1.00 0.00 B ATOM 642 HN GLY B 23 -5.758 -10.974 -4.975 1.00 0.00 B ATOM 643 HA2 GLY B 23 -5.370 -8.682 -6.693 1.00 0.00 B ATOM 644 HA1 GLY B 23 -6.865 -9.099 -5.856 1.00 0.00 B ATOM 645 N GLY B 23 -5.187 -10.239 -5.281 1.00 0.00 B ATOM 646 O GLY B 23 -4.856 -8.070 -3.730 1.00 0.00 B ATOM 647 C PHE B 24 -7.167 -4.799 -3.759 1.00 0.00 B ATOM 648 CA PHE B 24 -5.866 -5.578 -3.940 1.00 0.00 B ATOM 649 CB PHE B 24 -4.784 -4.617 -4.448 1.00 0.00 B ATOM 650 CD1 PHE B 24 -4.974 -4.972 -6.936 1.00 0.00 B ATOM 651 CD2 PHE B 24 -5.639 -2.828 -6.010 1.00 0.00 B ATOM 652 CE1 PHE B 24 -5.305 -4.519 -8.220 1.00 0.00 B ATOM 653 CE2 PHE B 24 -5.970 -2.376 -7.296 1.00 0.00 B ATOM 654 CG PHE B 24 -5.141 -4.128 -5.831 1.00 0.00 B ATOM 655 CZ PHE B 24 -5.802 -3.223 -8.400 1.00 0.00 B ATOM 656 HN PHE B 24 -6.633 -6.536 -5.715 1.00 0.00 B ATOM 657 HA PHE B 24 -5.562 -5.992 -2.991 1.00 0.00 B ATOM 658 HB2 PHE B 24 -4.714 -3.773 -3.778 1.00 0.00 B ATOM 659 HB1 PHE B 24 -3.833 -5.125 -4.480 1.00 0.00 B ATOM 660 HD1 PHE B 24 -4.591 -5.971 -6.797 1.00 0.00 B ATOM 661 HD2 PHE B 24 -5.767 -2.175 -5.158 1.00 0.00 B ATOM 662 HE1 PHE B 24 -5.176 -5.171 -9.072 1.00 0.00 B ATOM 663 HE2 PHE B 24 -6.352 -1.376 -7.434 1.00 0.00 B ATOM 664 HZ PHE B 24 -6.057 -2.874 -9.390 1.00 0.00 B ATOM 665 N PHE B 24 -6.081 -6.685 -4.920 1.00 0.00 B ATOM 666 O PHE B 24 -8.218 -5.203 -4.217 1.00 0.00 B ATOM 667 C PHE B 25 -7.996 -1.392 -3.178 1.00 0.00 B ATOM 668 CA PHE B 25 -8.321 -2.857 -2.882 1.00 0.00 B ATOM 669 CB PHE B 25 -8.784 -2.996 -1.430 1.00 0.00 B ATOM 670 CD1 PHE B 25 -11.299 -3.071 -1.590 1.00 0.00 B ATOM 671 CD2 PHE B 25 -10.239 -1.033 -0.806 1.00 0.00 B ATOM 672 CE1 PHE B 25 -12.557 -2.472 -1.445 1.00 0.00 B ATOM 673 CE2 PHE B 25 -11.497 -0.434 -0.661 1.00 0.00 B ATOM 674 CG PHE B 25 -10.140 -2.352 -1.272 1.00 0.00 B ATOM 675 CZ PHE B 25 -12.656 -1.154 -0.980 1.00 0.00 B ATOM 676 HN PHE B 25 -6.236 -3.376 -2.745 1.00 0.00 B ATOM 677 HA PHE B 25 -9.105 -3.193 -3.546 1.00 0.00 B ATOM 678 HB2 PHE B 25 -8.847 -4.042 -1.171 1.00 0.00 B ATOM 679 HB1 PHE B 25 -8.075 -2.506 -0.778 1.00 0.00 B ATOM 680 HD1 PHE B 25 -11.222 -4.088 -1.948 1.00 0.00 B ATOM 681 HD2 PHE B 25 -9.345 -0.480 -0.560 1.00 0.00 B ATOM 682 HE1 PHE B 25 -13.451 -3.026 -1.691 1.00 0.00 B ATOM 683 HE2 PHE B 25 -11.573 0.581 -0.303 1.00 0.00 B ATOM 684 HZ PHE B 25 -13.626 -0.692 -0.868 1.00 0.00 B ATOM 685 N PHE B 25 -7.099 -3.680 -3.097 1.00 0.00 B ATOM 686 O PHE B 25 -7.433 -0.693 -2.359 1.00 0.00 B ATOM 687 C TYR B 26 -9.329 1.299 -4.780 1.00 0.00 B ATOM 688 CA TYR B 26 -8.030 0.493 -4.699 1.00 0.00 B ATOM 689 CB TYR B 26 -7.313 0.534 -6.050 1.00 0.00 B ATOM 690 CD1 TYR B 26 -6.010 2.691 -6.027 1.00 0.00 B ATOM 691 CD2 TYR B 26 -8.053 2.575 -7.332 1.00 0.00 B ATOM 692 CE1 TYR B 26 -5.831 4.022 -6.429 1.00 0.00 B ATOM 693 CE2 TYR B 26 -7.874 3.906 -7.734 1.00 0.00 B ATOM 694 CG TYR B 26 -7.122 1.968 -6.480 1.00 0.00 B ATOM 695 CZ TYR B 26 -6.762 4.629 -7.282 1.00 0.00 B ATOM 696 HN TYR B 26 -8.780 -1.505 -4.999 1.00 0.00 B ATOM 697 HA TYR B 26 -7.390 0.920 -3.941 1.00 0.00 B ATOM 698 HB2 TYR B 26 -6.349 0.055 -5.959 1.00 0.00 B ATOM 699 HB1 TYR B 26 -7.905 0.014 -6.788 1.00 0.00 B ATOM 700 HD1 TYR B 26 -5.292 2.224 -5.371 1.00 0.00 B ATOM 701 HD2 TYR B 26 -8.910 2.017 -7.681 1.00 0.00 B ATOM 702 HE1 TYR B 26 -4.974 4.580 -6.080 1.00 0.00 B ATOM 703 HE2 TYR B 26 -8.591 4.373 -8.391 1.00 0.00 B ATOM 704 HH TYR B 26 -7.349 6.198 -8.196 1.00 0.00 B ATOM 705 N TYR B 26 -8.334 -0.924 -4.349 1.00 0.00 B ATOM 706 O TYR B 26 -9.483 2.309 -4.121 1.00 0.00 B ATOM 707 OH TYR B 26 -6.585 5.939 -7.677 1.00 0.00 B ATOM 708 C THR B 27 -12.728 0.655 -5.662 1.00 0.00 B ATOM 709 CA THR B 27 -11.544 1.624 -5.706 1.00 0.00 B ATOM 710 CB THR B 27 -11.563 2.385 -7.035 1.00 0.00 B ATOM 711 CG2 THR B 27 -11.489 1.391 -8.195 1.00 0.00 B ATOM 712 HN THR B 27 -10.121 0.057 -6.113 1.00 0.00 B ATOM 713 HA THR B 27 -11.625 2.327 -4.891 1.00 0.00 B ATOM 714 HB THR B 27 -10.715 3.050 -7.081 1.00 0.00 B ATOM 715 HG1 THR B 27 -13.064 3.110 -8.039 1.00 0.00 B ATOM 716 HG21 THR B 27 -10.522 1.462 -8.670 1.00 0.00 B ATOM 717 HG22 THR B 27 -12.261 1.620 -8.916 1.00 0.00 B ATOM 718 HG23 THR B 27 -11.634 0.388 -7.820 1.00 0.00 B ATOM 719 N THR B 27 -10.263 0.870 -5.587 1.00 0.00 B ATOM 720 O THR B 27 -12.587 -0.528 -5.903 1.00 0.00 B ATOM 721 OG1 THR B 27 -12.764 3.140 -7.128 1.00 0.00 B ATOM 722 C LYS B 28 -16.127 0.741 -6.333 1.00 0.00 B ATOM 723 CA LYS B 28 -15.097 0.268 -5.301 1.00 0.00 B ATOM 724 CB LYS B 28 -15.711 0.315 -3.896 1.00 0.00 B ATOM 725 CD LYS B 28 -16.076 2.849 -3.994 1.00 0.00 B ATOM 726 CE LYS B 28 -17.561 2.545 -4.198 1.00 0.00 B ATOM 727 CG LYS B 28 -15.406 1.681 -3.231 1.00 0.00 B ATOM 728 HN LYS B 28 -13.987 2.109 -5.172 1.00 0.00 B ATOM 729 HA LYS B 28 -14.804 -0.747 -5.530 1.00 0.00 B ATOM 730 HB2 LYS B 28 -16.780 0.160 -3.963 1.00 0.00 B ATOM 731 HB1 LYS B 28 -15.280 -0.483 -3.295 1.00 0.00 B ATOM 732 HD2 LYS B 28 -15.977 3.767 -3.417 1.00 0.00 B ATOM 733 HD1 LYS B 28 -15.601 2.990 -4.955 1.00 0.00 B ATOM 734 HE2 LYS B 28 -17.756 2.388 -5.248 1.00 0.00 B ATOM 735 HE1 LYS B 28 -17.828 1.656 -3.646 1.00 0.00 B ATOM 736 HG2 LYS B 28 -15.774 1.667 -2.217 1.00 0.00 B ATOM 737 HG1 LYS B 28 -14.338 1.836 -3.217 1.00 0.00 B ATOM 738 HZ1 LYS B 28 -18.051 4.569 -4.168 1.00 0.00 B ATOM 739 HZ2 LYS B 28 -18.263 3.782 -2.677 1.00 0.00 B ATOM 740 HZ3 LYS B 28 -19.375 3.535 -3.939 1.00 0.00 B ATOM 741 N LYS B 28 -13.898 1.152 -5.358 1.00 0.00 B ATOM 742 NZ LYS B 28 -18.374 3.694 -3.709 1.00 0.00 B ATOM 743 O LYS B 28 -16.202 1.913 -6.640 1.00 0.00 B ATOM 744 C PRO B 29 -19.162 0.711 -7.196 1.00 0.00 B ATOM 745 CA PRO B 29 -17.925 0.090 -7.853 1.00 0.00 B ATOM 746 CB PRO B 29 -18.246 -1.289 -8.435 1.00 0.00 B ATOM 747 CD PRO B 29 -16.789 -1.617 -6.460 1.00 0.00 B ATOM 748 CG PRO B 29 -17.813 -2.324 -7.370 1.00 0.00 B ATOM 749 HA PRO B 29 -17.540 0.734 -8.625 1.00 0.00 B ATOM 750 HB2 PRO B 29 -19.307 -1.371 -8.627 1.00 0.00 B ATOM 751 HB1 PRO B 29 -17.689 -1.448 -9.345 1.00 0.00 B ATOM 752 HD2 PRO B 29 -17.052 -1.751 -5.421 1.00 0.00 B ATOM 753 HD1 PRO B 29 -15.794 -1.985 -6.652 1.00 0.00 B ATOM 754 HG2 PRO B 29 -18.670 -2.640 -6.791 1.00 0.00 B ATOM 755 HG1 PRO B 29 -17.351 -3.175 -7.846 1.00 0.00 B ATOM 756 N PRO B 29 -16.889 -0.194 -6.843 1.00 0.00 B ATOM 757 O PRO B 29 -19.153 1.051 -6.030 1.00 0.00 B ATOM 758 C THR B 30 -22.534 1.558 -8.445 1.00 0.00 B ATOM 759 CA THR B 30 -21.460 1.461 -7.359 1.00 0.00 B ATOM 760 CB THR B 30 -21.146 2.862 -6.827 1.00 0.00 B ATOM 761 CG2 THR B 30 -20.614 3.737 -7.964 1.00 0.00 B ATOM 762 HN THR B 30 -20.211 0.580 -8.876 1.00 0.00 B ATOM 763 HA THR B 30 -21.818 0.840 -6.551 1.00 0.00 B ATOM 764 HB THR B 30 -20.398 2.794 -6.052 1.00 0.00 B ATOM 765 HG1 THR B 30 -22.822 3.828 -7.024 1.00 0.00 B ATOM 766 HG21 THR B 30 -19.604 3.440 -8.205 1.00 0.00 B ATOM 767 HG22 THR B 30 -20.621 4.772 -7.656 1.00 0.00 B ATOM 768 HG23 THR B 30 -21.243 3.617 -8.835 1.00 0.00 B ATOM 769 N THR B 30 -20.224 0.861 -7.938 1.00 0.00 B ATOM 770 OT1 THR B 30 -22.438 0.821 -9.412 1.00 0.00 B ATOM 771 OT2 THR B 30 -23.433 2.368 -8.291 1.00 0.00 B ATOM 772 OG1 THR B 30 -22.329 3.441 -6.297 1.00 0.00 B END
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