NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_dress | stage | program | type | subtype |
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369915 |
1bjb   |
cing | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -2.609 -4.952 -0.616 1.00 0.00 A ATOM 2 CA ASP A 1 -2.663 -3.440 -0.388 1.00 0.00 A ATOM 3 CB ASP A 1 -3.068 -2.748 -1.719 1.00 0.00 A ATOM 4 CG ASP A 1 -4.232 -3.501 -2.412 1.00 0.00 A ATOM 5 HT1 ASP A 1 -0.668 -3.746 0.130 1.00 0.00 A ATOM 6 HT2 ASP A 1 -0.969 -2.245 -0.605 1.00 0.00 A ATOM 7 HT3 ASP A 1 -1.431 -2.509 1.008 1.00 0.00 A ATOM 8 HA ASP A 1 -3.392 -3.223 0.380 1.00 0.00 A ATOM 9 HB2 ASP A 1 -3.373 -1.730 -1.524 1.00 0.00 A ATOM 10 HB1 ASP A 1 -2.217 -2.726 -2.383 1.00 0.00 A ATOM 11 N ASP A 1 -1.332 -2.947 0.071 1.00 0.00 A ATOM 12 O ASP A 1 -1.617 -5.483 -1.078 1.00 0.00 A ATOM 13 OD1 ASP A 1 -5.359 -3.177 -2.093 1.00 0.00 A ATOM 14 OD2 ASP A 1 -3.937 -4.364 -3.223 1.00 0.00 A ATOM 15 C ALA A 2 -4.295 -7.203 -1.894 1.00 0.00 A ATOM 16 CA ALA A 2 -3.816 -7.063 -0.445 1.00 0.00 A ATOM 17 CB ALA A 2 -4.855 -7.599 0.556 1.00 0.00 A ATOM 18 HN ALA A 2 -4.454 -5.082 0.090 1.00 0.00 A ATOM 19 HA ALA A 2 -2.852 -7.536 -0.321 1.00 0.00 A ATOM 20 HB1 ALA A 2 -5.726 -6.961 0.569 1.00 0.00 A ATOM 21 HB2 ALA A 2 -5.159 -8.596 0.275 1.00 0.00 A ATOM 22 HB3 ALA A 2 -4.430 -7.626 1.548 1.00 0.00 A ATOM 23 N ALA A 2 -3.701 -5.587 -0.278 1.00 0.00 A ATOM 24 O ALA A 2 -3.506 -7.439 -2.788 1.00 0.00 A ATOM 25 C GLU A 3 -7.590 -6.487 -3.275 1.00 0.00 A ATOM 26 CA GLU A 3 -6.206 -7.139 -3.404 1.00 0.00 A ATOM 27 CB GLU A 3 -6.312 -8.620 -3.799 1.00 0.00 A ATOM 28 CD GLU A 3 -6.333 -8.115 -6.281 1.00 0.00 A ATOM 29 CG GLU A 3 -7.109 -8.735 -5.100 1.00 0.00 A ATOM 30 HN GLU A 3 -6.174 -6.867 -1.318 1.00 0.00 A ATOM 31 HA GLU A 3 -5.607 -6.582 -4.112 1.00 0.00 A ATOM 32 HB2 GLU A 3 -5.325 -9.035 -3.936 1.00 0.00 A ATOM 33 HB1 GLU A 3 -6.813 -9.173 -3.018 1.00 0.00 A ATOM 34 HG2 GLU A 3 -7.294 -9.777 -5.287 1.00 0.00 A ATOM 35 HG1 GLU A 3 -8.056 -8.228 -4.987 1.00 0.00 A ATOM 36 N GLU A 3 -5.583 -7.046 -2.071 1.00 0.00 A ATOM 37 O GLU A 3 -8.573 -7.113 -2.930 1.00 0.00 A ATOM 38 OE1 GLU A 3 -6.491 -6.921 -6.481 1.00 0.00 A ATOM 39 OE2 GLU A 3 -5.623 -8.875 -6.918 1.00 0.00 A ATOM 40 C PHE A 4 -8.503 -2.981 -4.056 1.00 0.00 A ATOM 41 CA PHE A 4 -8.821 -4.373 -3.513 1.00 0.00 A ATOM 42 CB PHE A 4 -9.347 -4.268 -2.046 1.00 0.00 A ATOM 43 CD1 PHE A 4 -8.137 -2.359 -0.900 1.00 0.00 A ATOM 44 CD2 PHE A 4 -7.513 -4.586 -0.318 1.00 0.00 A ATOM 45 CE1 PHE A 4 -7.208 -1.863 -0.010 1.00 0.00 A ATOM 46 CE2 PHE A 4 -6.583 -4.090 0.572 1.00 0.00 A ATOM 47 CG PHE A 4 -8.299 -3.723 -1.062 1.00 0.00 A ATOM 48 CZ PHE A 4 -6.430 -2.728 0.726 1.00 0.00 A ATOM 49 HN PHE A 4 -6.736 -4.814 -3.830 1.00 0.00 A ATOM 50 HA PHE A 4 -9.565 -4.816 -4.154 1.00 0.00 A ATOM 51 HB2 PHE A 4 -10.207 -3.613 -2.025 1.00 0.00 A ATOM 52 HB1 PHE A 4 -9.668 -5.241 -1.704 1.00 0.00 A ATOM 53 HD1 PHE A 4 -8.745 -1.677 -1.474 1.00 0.00 A ATOM 54 HD2 PHE A 4 -7.626 -5.654 -0.434 1.00 0.00 A ATOM 55 HE1 PHE A 4 -7.090 -0.795 0.107 1.00 0.00 A ATOM 56 HE2 PHE A 4 -5.974 -4.767 1.151 1.00 0.00 A ATOM 57 HZ PHE A 4 -5.701 -2.341 1.424 1.00 0.00 A ATOM 58 N PHE A 4 -7.587 -5.218 -3.566 1.00 0.00 A ATOM 59 O PHE A 4 -9.393 -2.215 -4.369 1.00 0.00 A ATOM 60 C ARG A 5 -5.512 -1.686 -5.511 1.00 0.00 A ATOM 61 CA ARG A 5 -6.754 -1.397 -4.657 1.00 0.00 A ATOM 62 CB ARG A 5 -6.413 -0.483 -3.477 1.00 0.00 A ATOM 63 CD ARG A 5 -7.230 1.923 -3.394 1.00 0.00 A ATOM 64 CG ARG A 5 -6.253 0.929 -4.055 1.00 0.00 A ATOM 65 CZ ARG A 5 -9.554 1.154 -3.733 1.00 0.00 A ATOM 66 HN ARG A 5 -6.560 -3.355 -3.860 1.00 0.00 A ATOM 67 HA ARG A 5 -7.518 -0.967 -5.288 1.00 0.00 A ATOM 68 HB2 ARG A 5 -7.195 -0.527 -2.737 1.00 0.00 A ATOM 69 HB1 ARG A 5 -5.486 -0.791 -3.015 1.00 0.00 A ATOM 70 HD2 ARG A 5 -7.385 1.705 -2.347 1.00 0.00 A ATOM 71 HD1 ARG A 5 -6.836 2.924 -3.481 1.00 0.00 A ATOM 72 HE ARG A 5 -8.619 2.381 -4.969 1.00 0.00 A ATOM 73 HG2 ARG A 5 -5.226 1.221 -3.911 1.00 0.00 A ATOM 74 HG1 ARG A 5 -6.448 0.898 -5.118 1.00 0.00 A ATOM 75 HH11 ARG A 5 -8.666 0.438 -2.081 1.00 0.00 A ATOM 76 HH12 ARG A 5 -10.291 -0.089 -2.350 1.00 0.00 A ATOM 77 HH21 ARG A 5 -10.662 1.715 -5.301 1.00 0.00 A ATOM 78 HH22 ARG A 5 -11.438 0.645 -4.182 1.00 0.00 A ATOM 79 N ARG A 5 -7.230 -2.700 -4.142 1.00 0.00 A ATOM 80 NE ARG A 5 -8.531 1.866 -4.140 1.00 0.00 A ATOM 81 NH1 ARG A 5 -9.497 0.448 -2.636 1.00 0.00 A ATOM 82 NH2 ARG A 5 -10.636 1.173 -4.462 1.00 0.00 A ATOM 83 O ARG A 5 -4.487 -1.037 -5.438 1.00 0.00 A ATOM 84 C HIS A 6 -5.383 -3.823 -8.480 1.00 0.00 A ATOM 85 CA HIS A 6 -4.682 -3.210 -7.261 1.00 0.00 A ATOM 86 CB HIS A 6 -3.832 -4.288 -6.561 1.00 0.00 A ATOM 87 CD2 HIS A 6 -2.102 -2.822 -5.194 1.00 0.00 A ATOM 88 CE1 HIS A 6 -0.381 -3.382 -6.204 1.00 0.00 A ATOM 89 CG HIS A 6 -2.467 -3.720 -6.177 1.00 0.00 A ATOM 90 HN HIS A 6 -6.579 -3.120 -6.280 1.00 0.00 A ATOM 91 HA HIS A 6 -4.084 -2.379 -7.592 1.00 0.00 A ATOM 92 HB2 HIS A 6 -4.330 -4.645 -5.673 1.00 0.00 A ATOM 93 HB1 HIS A 6 -3.664 -5.127 -7.215 1.00 0.00 A ATOM 94 HD1 HIS A 6 -1.267 -4.647 -7.512 1.00 0.00 A ATOM 95 HD2 HIS A 6 -2.787 -2.353 -4.506 1.00 0.00 A ATOM 96 HE1 HIS A 6 0.651 -3.465 -6.511 1.00 0.00 A ATOM 97 N HIS A 6 -5.707 -2.695 -6.315 1.00 0.00 A ATOM 98 ND1 HIS A 6 -1.356 -4.024 -6.761 1.00 0.00 A ATOM 99 NE2 HIS A 6 -0.799 -2.620 -5.222 1.00 0.00 A ATOM 100 O HIS A 6 -5.026 -3.529 -9.604 1.00 0.00 A ATOM 101 C ASP A 7 -8.559 -5.613 -8.873 1.00 0.00 A ATOM 102 CA ASP A 7 -7.121 -5.329 -9.325 1.00 0.00 A ATOM 103 CB ASP A 7 -6.435 -6.675 -9.721 1.00 0.00 A ATOM 104 CG ASP A 7 -4.902 -6.566 -9.690 1.00 0.00 A ATOM 105 HN ASP A 7 -6.612 -4.855 -7.295 1.00 0.00 A ATOM 106 HA ASP A 7 -7.163 -4.653 -10.160 1.00 0.00 A ATOM 107 HB2 ASP A 7 -6.744 -7.466 -9.051 1.00 0.00 A ATOM 108 HB1 ASP A 7 -6.741 -6.949 -10.721 1.00 0.00 A ATOM 109 N ASP A 7 -6.361 -4.661 -8.221 1.00 0.00 A ATOM 110 O ASP A 7 -9.173 -6.581 -9.279 1.00 0.00 A ATOM 111 OD1 ASP A 7 -4.368 -6.091 -10.679 1.00 0.00 A ATOM 112 OD2 ASP A 7 -4.350 -6.964 -8.678 1.00 0.00 A ATOM 113 C SER A 8 -10.843 -3.563 -6.814 1.00 0.00 A ATOM 114 CA SER A 8 -10.444 -4.879 -7.502 1.00 0.00 A ATOM 115 CB SER A 8 -10.480 -6.086 -6.502 1.00 0.00 A ATOM 116 HN SER A 8 -8.499 -3.982 -7.756 1.00 0.00 A ATOM 117 HA SER A 8 -11.121 -5.055 -8.325 1.00 0.00 A ATOM 118 HB2 SER A 8 -11.190 -5.941 -5.701 1.00 0.00 A ATOM 119 HB1 SER A 8 -10.709 -7.005 -7.022 1.00 0.00 A ATOM 120 HG SER A 8 -8.781 -7.004 -6.257 1.00 0.00 A ATOM 121 N SER A 8 -9.053 -4.740 -8.036 1.00 0.00 A ATOM 122 O SER A 8 -11.456 -3.541 -5.763 1.00 0.00 A ATOM 123 OG SER A 8 -9.170 -6.179 -5.959 1.00 0.00 A ATOM 124 C GLY A 9 -9.565 -0.241 -7.392 1.00 0.00 A ATOM 125 CA GLY A 9 -10.746 -1.114 -6.978 1.00 0.00 A ATOM 126 HN GLY A 9 -9.970 -2.595 -8.309 1.00 0.00 A ATOM 127 HA2 GLY A 9 -11.648 -0.746 -7.446 1.00 0.00 A ATOM 128 HA1 GLY A 9 -10.856 -1.104 -5.905 1.00 0.00 A ATOM 129 N GLY A 9 -10.463 -2.494 -7.467 1.00 0.00 A ATOM 130 O GLY A 9 -8.998 0.460 -6.579 1.00 0.00 A ATOM 131 C TYR A 10 -6.898 0.584 -8.383 1.00 0.00 A ATOM 132 CA TYR A 10 -8.126 0.430 -9.311 1.00 0.00 A ATOM 133 CB TYR A 10 -8.705 1.820 -9.759 1.00 0.00 A ATOM 134 CD1 TYR A 10 -8.848 3.236 -7.645 1.00 0.00 A ATOM 135 CD2 TYR A 10 -10.858 2.327 -8.535 1.00 0.00 A ATOM 136 CE1 TYR A 10 -9.564 3.813 -6.622 1.00 0.00 A ATOM 137 CE2 TYR A 10 -11.573 2.904 -7.510 1.00 0.00 A ATOM 138 CG TYR A 10 -9.488 2.486 -8.614 1.00 0.00 A ATOM 139 CZ TYR A 10 -10.931 3.652 -6.545 1.00 0.00 A ATOM 140 HN TYR A 10 -9.789 -0.926 -9.225 1.00 0.00 A ATOM 141 HA TYR A 10 -7.815 -0.116 -10.189 1.00 0.00 A ATOM 142 HB2 TYR A 10 -7.929 2.487 -10.097 1.00 0.00 A ATOM 143 HB1 TYR A 10 -9.383 1.652 -10.582 1.00 0.00 A ATOM 144 HD1 TYR A 10 -7.781 3.376 -7.683 1.00 0.00 A ATOM 145 HD2 TYR A 10 -11.377 1.746 -9.283 1.00 0.00 A ATOM 146 HE1 TYR A 10 -9.044 4.393 -5.874 1.00 0.00 A ATOM 147 HE2 TYR A 10 -12.643 2.765 -7.469 1.00 0.00 A ATOM 148 HH TYR A 10 -12.154 4.956 -5.881 1.00 0.00 A ATOM 149 N TYR A 10 -9.252 -0.330 -8.666 1.00 0.00 A ATOM 150 O TYR A 10 -6.619 -0.309 -7.610 1.00 0.00 A ATOM 151 OH TYR A 10 -11.645 4.229 -5.516 1.00 0.00 A ATOM 152 C GLU A 11 -4.601 3.413 -7.670 1.00 0.00 A ATOM 153 CA GLU A 11 -4.994 1.946 -7.635 1.00 0.00 A ATOM 154 CB GLU A 11 -3.807 1.059 -8.123 1.00 0.00 A ATOM 155 CD GLU A 11 -4.095 -0.562 -10.038 1.00 0.00 A ATOM 156 CG GLU A 11 -3.782 0.899 -9.665 1.00 0.00 A ATOM 157 HN GLU A 11 -6.468 2.360 -9.141 1.00 0.00 A ATOM 158 HA GLU A 11 -5.254 1.773 -6.612 1.00 0.00 A ATOM 159 HB2 GLU A 11 -2.873 1.496 -7.805 1.00 0.00 A ATOM 160 HB1 GLU A 11 -3.893 0.092 -7.651 1.00 0.00 A ATOM 161 HG2 GLU A 11 -4.505 1.545 -10.137 1.00 0.00 A ATOM 162 HG1 GLU A 11 -2.805 1.156 -10.047 1.00 0.00 A ATOM 163 N GLU A 11 -6.200 1.684 -8.487 1.00 0.00 A ATOM 164 O GLU A 11 -3.573 3.800 -7.145 1.00 0.00 A ATOM 165 OE1 GLU A 11 -3.186 -1.367 -9.918 1.00 0.00 A ATOM 166 OE2 GLU A 11 -5.229 -0.796 -10.424 1.00 0.00 A ATOM 167 C VAL A 12 -4.239 6.075 -9.435 1.00 0.00 A ATOM 168 CA VAL A 12 -5.350 5.640 -8.473 1.00 0.00 A ATOM 169 CB VAL A 12 -5.102 6.292 -7.095 1.00 0.00 A ATOM 170 CG1 VAL A 12 -5.268 7.825 -7.186 1.00 0.00 A ATOM 171 CG2 VAL A 12 -6.104 5.765 -6.059 1.00 0.00 A ATOM 172 HN VAL A 12 -6.261 3.706 -8.653 1.00 0.00 A ATOM 173 HA VAL A 12 -6.287 5.999 -8.872 1.00 0.00 A ATOM 174 HB VAL A 12 -4.109 6.001 -6.791 1.00 0.00 A ATOM 175 HG11 VAL A 12 -4.616 8.235 -7.941 1.00 0.00 A ATOM 176 HG12 VAL A 12 -6.288 8.073 -7.444 1.00 0.00 A ATOM 177 HG13 VAL A 12 -5.031 8.283 -6.237 1.00 0.00 A ATOM 178 HG21 VAL A 12 -7.079 5.663 -6.509 1.00 0.00 A ATOM 179 HG22 VAL A 12 -5.775 4.804 -5.693 1.00 0.00 A ATOM 180 HG23 VAL A 12 -6.167 6.450 -5.229 1.00 0.00 A ATOM 181 N VAL A 12 -5.476 4.161 -8.292 1.00 0.00 A ATOM 182 O VAL A 12 -4.459 6.962 -10.235 1.00 0.00 A ATOM 183 C HIS A 13 -1.271 6.999 -9.613 1.00 0.00 A ATOM 184 CA HIS A 13 -1.887 5.698 -10.148 1.00 0.00 A ATOM 185 CB HIS A 13 -2.277 5.834 -11.662 1.00 0.00 A ATOM 186 CD2 HIS A 13 -3.907 3.719 -11.546 1.00 0.00 A ATOM 187 CE1 HIS A 13 -3.490 2.939 -13.421 1.00 0.00 A ATOM 188 CG HIS A 13 -2.970 4.551 -12.148 1.00 0.00 A ATOM 189 HN HIS A 13 -3.030 4.729 -8.651 1.00 0.00 A ATOM 190 HA HIS A 13 -1.186 4.891 -10.001 1.00 0.00 A ATOM 191 HB2 HIS A 13 -2.923 6.679 -11.849 1.00 0.00 A ATOM 192 HB1 HIS A 13 -1.382 5.969 -12.248 1.00 0.00 A ATOM 193 HD1 HIS A 13 -2.148 4.347 -13.983 1.00 0.00 A ATOM 194 HD2 HIS A 13 -4.326 3.858 -10.559 1.00 0.00 A ATOM 195 HE1 HIS A 13 -3.495 2.306 -14.296 1.00 0.00 A ATOM 196 N HIS A 13 -3.101 5.433 -9.320 1.00 0.00 A ATOM 197 ND1 HIS A 13 -2.764 4.005 -13.301 1.00 0.00 A ATOM 198 NE2 HIS A 13 -4.217 2.724 -12.354 1.00 0.00 A ATOM 199 O HIS A 13 -0.805 7.848 -10.349 1.00 0.00 A ATOM 200 C HIS A 14 -0.025 7.788 -6.297 1.00 0.00 A ATOM 201 CA HIS A 14 -0.769 8.250 -7.550 1.00 0.00 A ATOM 202 CB HIS A 14 -1.898 9.168 -7.101 1.00 0.00 A ATOM 203 CD2 HIS A 14 -2.961 9.811 -9.400 1.00 0.00 A ATOM 204 CE1 HIS A 14 -2.523 11.833 -9.423 1.00 0.00 A ATOM 205 CG HIS A 14 -2.289 10.101 -8.240 1.00 0.00 A ATOM 206 HN HIS A 14 -1.701 6.349 -7.795 1.00 0.00 A ATOM 207 HA HIS A 14 -0.094 8.775 -8.197 1.00 0.00 A ATOM 208 HB2 HIS A 14 -2.751 8.571 -6.828 1.00 0.00 A ATOM 209 HB1 HIS A 14 -1.589 9.760 -6.252 1.00 0.00 A ATOM 210 HD1 HIS A 14 -1.572 11.893 -7.635 1.00 0.00 A ATOM 211 HD2 HIS A 14 -3.309 8.822 -9.645 1.00 0.00 A ATOM 212 HE1 HIS A 14 -2.454 12.867 -9.727 1.00 0.00 A ATOM 213 N HIS A 14 -1.307 7.082 -8.304 1.00 0.00 A ATOM 214 ND1 HIS A 14 -2.045 11.368 -8.313 1.00 0.00 A ATOM 215 NE2 HIS A 14 -3.105 10.896 -10.133 1.00 0.00 A ATOM 216 O HIS A 14 0.876 8.464 -5.840 1.00 0.00 A ATOM 217 C GLN A 15 0.807 4.729 -4.853 1.00 0.00 A ATOM 218 CA GLN A 15 0.186 6.069 -4.554 1.00 0.00 A ATOM 219 CB GLN A 15 -0.860 5.843 -3.438 1.00 0.00 A ATOM 220 CD GLN A 15 -3.214 6.558 -4.036 1.00 0.00 A ATOM 221 CG GLN A 15 -2.234 5.378 -4.001 1.00 0.00 A ATOM 222 HN GLN A 15 -1.176 6.178 -6.216 1.00 0.00 A ATOM 223 HA GLN A 15 0.975 6.710 -4.207 1.00 0.00 A ATOM 224 HB2 GLN A 15 -0.493 5.063 -2.782 1.00 0.00 A ATOM 225 HB1 GLN A 15 -0.962 6.745 -2.859 1.00 0.00 A ATOM 226 HE21 GLN A 15 -4.571 5.631 -2.923 1.00 0.00 A ATOM 227 HE22 GLN A 15 -4.988 7.198 -3.422 1.00 0.00 A ATOM 228 HG2 GLN A 15 -2.148 4.975 -4.998 1.00 0.00 A ATOM 229 HG1 GLN A 15 -2.642 4.610 -3.360 1.00 0.00 A ATOM 230 N GLN A 15 -0.439 6.657 -5.784 1.00 0.00 A ATOM 231 NE2 GLN A 15 -4.352 6.454 -3.409 1.00 0.00 A ATOM 232 O GLN A 15 1.884 4.406 -4.389 1.00 0.00 A ATOM 233 OE1 GLN A 15 -2.954 7.583 -4.634 1.00 0.00 A ATOM 234 C GLU A 16 2.027 2.758 -6.644 1.00 0.00 A ATOM 235 CA GLU A 16 0.661 2.635 -5.956 1.00 0.00 A ATOM 236 CB GLU A 16 -0.330 1.890 -6.870 1.00 0.00 A ATOM 237 CD GLU A 16 -0.674 -0.203 -8.232 1.00 0.00 A ATOM 238 CG GLU A 16 0.340 0.611 -7.415 1.00 0.00 A ATOM 239 HN GLU A 16 -0.761 4.251 -5.989 1.00 0.00 A ATOM 240 HA GLU A 16 0.784 2.155 -5.001 1.00 0.00 A ATOM 241 HB2 GLU A 16 -1.209 1.627 -6.297 1.00 0.00 A ATOM 242 HB1 GLU A 16 -0.627 2.528 -7.689 1.00 0.00 A ATOM 243 HG2 GLU A 16 1.182 0.879 -8.040 1.00 0.00 A ATOM 244 HG1 GLU A 16 0.708 0.016 -6.596 1.00 0.00 A ATOM 245 N GLU A 16 0.105 3.962 -5.633 1.00 0.00 A ATOM 246 O GLU A 16 2.939 2.005 -6.359 1.00 0.00 A ATOM 247 OE1 GLU A 16 -1.450 -0.904 -7.602 1.00 0.00 A ATOM 248 OE2 GLU A 16 -0.615 -0.077 -9.445 1.00 0.00 A ATOM 249 C LEU A 17 4.495 4.517 -7.381 1.00 0.00 A ATOM 250 CA LEU A 17 3.409 3.922 -8.257 1.00 0.00 A ATOM 251 CB LEU A 17 3.225 4.867 -9.484 1.00 0.00 A ATOM 252 CD1 LEU A 17 1.654 6.030 -11.046 1.00 0.00 A ATOM 253 CD2 LEU A 17 1.255 3.599 -10.466 1.00 0.00 A ATOM 254 CG LEU A 17 1.755 4.969 -9.930 1.00 0.00 A ATOM 255 HN LEU A 17 1.352 4.304 -7.681 1.00 0.00 A ATOM 256 HA LEU A 17 3.730 2.951 -8.563 1.00 0.00 A ATOM 257 HB2 LEU A 17 3.576 5.859 -9.238 1.00 0.00 A ATOM 258 HB1 LEU A 17 3.825 4.496 -10.302 1.00 0.00 A ATOM 259 HD11 LEU A 17 2.405 5.856 -11.803 1.00 0.00 A ATOM 260 HD12 LEU A 17 0.682 5.995 -11.514 1.00 0.00 A ATOM 261 HD13 LEU A 17 1.802 7.016 -10.632 1.00 0.00 A ATOM 262 HD21 LEU A 17 2.028 3.116 -11.047 1.00 0.00 A ATOM 263 HD22 LEU A 17 0.984 2.952 -9.646 1.00 0.00 A ATOM 264 HD23 LEU A 17 0.387 3.731 -11.096 1.00 0.00 A ATOM 265 HG LEU A 17 1.183 5.281 -9.069 1.00 0.00 A ATOM 266 N LEU A 17 2.123 3.721 -7.522 1.00 0.00 A ATOM 267 O LEU A 17 5.661 4.495 -7.721 1.00 0.00 A ATOM 268 C VAL A 18 5.720 4.612 -4.520 1.00 0.00 A ATOM 269 CA VAL A 18 4.979 5.661 -5.289 1.00 0.00 A ATOM 270 CB VAL A 18 4.169 6.500 -4.330 1.00 0.00 A ATOM 271 CG1 VAL A 18 5.037 7.029 -3.178 1.00 0.00 A ATOM 272 CG2 VAL A 18 3.550 7.588 -5.155 1.00 0.00 A ATOM 273 HN VAL A 18 3.096 5.000 -6.086 1.00 0.00 A ATOM 274 HA VAL A 18 5.696 6.271 -5.820 1.00 0.00 A ATOM 275 HB VAL A 18 3.390 5.914 -3.881 1.00 0.00 A ATOM 276 HG11 VAL A 18 5.988 7.378 -3.546 1.00 0.00 A ATOM 277 HG12 VAL A 18 4.523 7.820 -2.656 1.00 0.00 A ATOM 278 HG13 VAL A 18 5.209 6.216 -2.483 1.00 0.00 A ATOM 279 HG21 VAL A 18 4.321 8.125 -5.684 1.00 0.00 A ATOM 280 HG22 VAL A 18 2.895 7.115 -5.876 1.00 0.00 A ATOM 281 HG23 VAL A 18 2.982 8.244 -4.521 1.00 0.00 A ATOM 282 N VAL A 18 4.058 5.032 -6.272 1.00 0.00 A ATOM 283 O VAL A 18 6.919 4.663 -4.365 1.00 0.00 A ATOM 284 C PHE A 19 6.315 1.692 -4.237 1.00 0.00 A ATOM 285 CA PHE A 19 5.539 2.579 -3.278 1.00 0.00 A ATOM 286 CB PHE A 19 4.357 1.879 -2.555 1.00 0.00 A ATOM 287 CD1 PHE A 19 4.240 -0.277 -3.903 1.00 0.00 A ATOM 288 CD2 PHE A 19 2.240 0.954 -3.523 1.00 0.00 A ATOM 289 CE1 PHE A 19 3.535 -1.234 -4.595 1.00 0.00 A ATOM 290 CE2 PHE A 19 1.529 -0.007 -4.215 1.00 0.00 A ATOM 291 CG PHE A 19 3.600 0.820 -3.363 1.00 0.00 A ATOM 292 CZ PHE A 19 2.177 -1.099 -4.749 1.00 0.00 A ATOM 293 HN PHE A 19 3.995 3.708 -4.263 1.00 0.00 A ATOM 294 HA PHE A 19 6.213 3.011 -2.557 1.00 0.00 A ATOM 295 HB2 PHE A 19 4.714 1.407 -1.655 1.00 0.00 A ATOM 296 HB1 PHE A 19 3.641 2.639 -2.265 1.00 0.00 A ATOM 297 HD1 PHE A 19 5.306 -0.376 -3.788 1.00 0.00 A ATOM 298 HD2 PHE A 19 1.739 1.829 -3.116 1.00 0.00 A ATOM 299 HE1 PHE A 19 4.047 -2.088 -5.014 1.00 0.00 A ATOM 300 HE2 PHE A 19 0.460 0.095 -4.335 1.00 0.00 A ATOM 301 HZ PHE A 19 1.622 -1.848 -5.290 1.00 0.00 A ATOM 302 N PHE A 19 4.949 3.675 -4.065 1.00 0.00 A ATOM 303 O PHE A 19 7.279 1.055 -3.860 1.00 0.00 A ATOM 304 C PHE A 20 7.829 1.561 -6.849 1.00 0.00 A ATOM 305 CA PHE A 20 6.503 0.878 -6.522 1.00 0.00 A ATOM 306 CB PHE A 20 5.598 0.850 -7.745 1.00 0.00 A ATOM 307 CD1 PHE A 20 6.357 -1.295 -8.868 1.00 0.00 A ATOM 308 CD2 PHE A 20 6.943 0.779 -9.891 1.00 0.00 A ATOM 309 CE1 PHE A 20 7.014 -1.975 -9.873 1.00 0.00 A ATOM 310 CE2 PHE A 20 7.599 0.100 -10.895 1.00 0.00 A ATOM 311 CG PHE A 20 6.317 0.087 -8.869 1.00 0.00 A ATOM 312 CZ PHE A 20 7.635 -1.278 -10.886 1.00 0.00 A ATOM 313 HN PHE A 20 5.072 2.247 -5.683 1.00 0.00 A ATOM 314 HA PHE A 20 6.680 -0.121 -6.153 1.00 0.00 A ATOM 315 HB2 PHE A 20 4.663 0.364 -7.506 1.00 0.00 A ATOM 316 HB1 PHE A 20 5.401 1.862 -8.064 1.00 0.00 A ATOM 317 HD1 PHE A 20 5.873 -1.848 -8.077 1.00 0.00 A ATOM 318 HD2 PHE A 20 6.917 1.858 -9.903 1.00 0.00 A ATOM 319 HE1 PHE A 20 7.042 -3.055 -9.864 1.00 0.00 A ATOM 320 HE2 PHE A 20 8.085 0.647 -11.689 1.00 0.00 A ATOM 321 HZ PHE A 20 8.150 -1.811 -11.672 1.00 0.00 A ATOM 322 N PHE A 20 5.853 1.695 -5.462 1.00 0.00 A ATOM 323 O PHE A 20 8.846 0.929 -7.042 1.00 0.00 A ATOM 324 C ALA A 21 9.940 3.387 -6.064 1.00 0.00 A ATOM 325 CA ALA A 21 8.981 3.662 -7.197 1.00 0.00 A ATOM 326 CB ALA A 21 8.599 5.142 -7.253 1.00 0.00 A ATOM 327 HN ALA A 21 6.931 3.326 -6.713 1.00 0.00 A ATOM 328 HA ALA A 21 9.422 3.297 -8.109 1.00 0.00 A ATOM 329 HB1 ALA A 21 7.991 5.404 -6.400 1.00 0.00 A ATOM 330 HB2 ALA A 21 9.484 5.760 -7.253 1.00 0.00 A ATOM 331 HB3 ALA A 21 8.032 5.338 -8.152 1.00 0.00 A ATOM 332 N ALA A 21 7.771 2.865 -6.891 1.00 0.00 A ATOM 333 O ALA A 21 11.102 3.125 -6.292 1.00 0.00 A ATOM 334 C GLU A 22 10.779 1.734 -3.677 1.00 0.00 A ATOM 335 CA GLU A 22 10.274 3.186 -3.689 1.00 0.00 A ATOM 336 CB GLU A 22 9.467 3.491 -2.408 1.00 0.00 A ATOM 337 CD GLU A 22 10.721 5.692 -2.144 1.00 0.00 A ATOM 338 CG GLU A 22 9.329 5.027 -2.229 1.00 0.00 A ATOM 339 HN GLU A 22 8.454 3.660 -4.771 1.00 0.00 A ATOM 340 HA GLU A 22 11.129 3.829 -3.781 1.00 0.00 A ATOM 341 HB2 GLU A 22 8.487 3.045 -2.479 1.00 0.00 A ATOM 342 HB1 GLU A 22 9.971 3.074 -1.547 1.00 0.00 A ATOM 343 HG2 GLU A 22 8.785 5.455 -3.058 1.00 0.00 A ATOM 344 HG1 GLU A 22 8.785 5.239 -1.319 1.00 0.00 A ATOM 345 N GLU A 22 9.410 3.444 -4.872 1.00 0.00 A ATOM 346 O GLU A 22 11.812 1.455 -3.099 1.00 0.00 A ATOM 347 OE1 GLU A 22 11.312 5.579 -1.082 1.00 0.00 A ATOM 348 OE2 GLU A 22 11.114 6.272 -3.145 1.00 0.00 A ATOM 349 C ASP A 23 11.686 -0.664 -5.267 1.00 0.00 A ATOM 350 CA ASP A 23 10.439 -0.583 -4.371 1.00 0.00 A ATOM 351 CB ASP A 23 9.228 -1.409 -4.943 1.00 0.00 A ATOM 352 CG ASP A 23 9.563 -2.204 -6.226 1.00 0.00 A ATOM 353 HN ASP A 23 9.218 1.156 -4.756 1.00 0.00 A ATOM 354 HA ASP A 23 10.689 -0.922 -3.376 1.00 0.00 A ATOM 355 HB2 ASP A 23 8.903 -2.112 -4.189 1.00 0.00 A ATOM 356 HB1 ASP A 23 8.402 -0.749 -5.148 1.00 0.00 A ATOM 357 N ASP A 23 10.039 0.858 -4.314 1.00 0.00 A ATOM 358 O ASP A 23 12.676 -1.259 -4.889 1.00 0.00 A ATOM 359 OD1 ASP A 23 10.274 -3.185 -6.087 1.00 0.00 A ATOM 360 OD2 ASP A 23 9.091 -1.787 -7.271 1.00 0.00 A ATOM 361 C VAL A 24 13.931 0.628 -6.706 1.00 0.00 A ATOM 362 CA VAL A 24 12.728 -0.052 -7.395 1.00 0.00 A ATOM 363 CB VAL A 24 12.285 0.736 -8.660 1.00 0.00 A ATOM 364 CG1 VAL A 24 13.476 0.927 -9.624 1.00 0.00 A ATOM 365 CG2 VAL A 24 11.163 -0.036 -9.389 1.00 0.00 A ATOM 366 HN VAL A 24 10.747 0.389 -6.664 1.00 0.00 A ATOM 367 HA VAL A 24 12.988 -1.071 -7.643 1.00 0.00 A ATOM 368 HB VAL A 24 11.910 1.706 -8.365 1.00 0.00 A ATOM 369 HG11 VAL A 24 14.018 0.000 -9.746 1.00 0.00 A ATOM 370 HG12 VAL A 24 13.124 1.253 -10.591 1.00 0.00 A ATOM 371 HG13 VAL A 24 14.149 1.677 -9.234 1.00 0.00 A ATOM 372 HG21 VAL A 24 11.457 -1.061 -9.559 1.00 0.00 A ATOM 373 HG22 VAL A 24 10.261 -0.027 -8.798 1.00 0.00 A ATOM 374 HG23 VAL A 24 10.948 0.427 -10.341 1.00 0.00 A ATOM 375 N VAL A 24 11.587 -0.059 -6.426 1.00 0.00 A ATOM 376 O VAL A 24 15.043 0.137 -6.727 1.00 0.00 A ATOM 377 C GLY A 25 13.926 3.981 -5.339 1.00 0.00 A ATOM 378 CA GLY A 25 14.595 2.605 -5.379 1.00 0.00 A ATOM 379 HN GLY A 25 12.700 2.064 -6.165 1.00 0.00 A ATOM 380 HA2 GLY A 25 14.737 2.225 -4.378 1.00 0.00 A ATOM 381 HA1 GLY A 25 15.531 2.662 -5.915 1.00 0.00 A ATOM 382 N GLY A 25 13.622 1.752 -6.118 1.00 0.00 A ATOM 383 O GLY A 25 13.719 4.570 -4.296 1.00 0.00 A ATOM 384 C SER A 26 12.555 5.697 -8.284 1.00 0.00 A ATOM 385 CA SER A 26 12.946 5.728 -6.794 1.00 0.00 A ATOM 386 CB SER A 26 13.947 6.874 -6.500 1.00 0.00 A ATOM 387 HN SER A 26 13.832 3.848 -7.298 1.00 0.00 A ATOM 388 HA SER A 26 12.051 5.804 -6.194 1.00 0.00 A ATOM 389 HB2 SER A 26 14.972 6.564 -6.651 1.00 0.00 A ATOM 390 HB1 SER A 26 13.741 7.761 -7.082 1.00 0.00 A ATOM 391 HG SER A 26 14.548 6.967 -4.651 1.00 0.00 A ATOM 392 N SER A 26 13.614 4.417 -6.531 1.00 0.00 A ATOM 393 O SER A 26 12.607 6.693 -8.980 1.00 0.00 A ATOM 394 OG SER A 26 13.738 7.167 -5.126 1.00 0.00 A ATOM 395 C ASN A 27 12.863 4.700 -11.112 1.00 0.00 A ATOM 396 CA ASN A 27 11.750 4.273 -10.135 1.00 0.00 A ATOM 397 CB ASN A 27 10.446 5.067 -10.415 1.00 0.00 A ATOM 398 CG ASN A 27 9.564 4.258 -11.371 1.00 0.00 A ATOM 399 HN ASN A 27 12.150 3.771 -8.082 1.00 0.00 A ATOM 400 HA ASN A 27 11.582 3.213 -10.256 1.00 0.00 A ATOM 401 HB2 ASN A 27 9.901 5.231 -9.501 1.00 0.00 A ATOM 402 HB1 ASN A 27 10.661 6.027 -10.863 1.00 0.00 A ATOM 403 HD21 ASN A 27 8.829 3.109 -9.927 1.00 0.00 A ATOM 404 HD22 ASN A 27 8.250 2.775 -11.486 1.00 0.00 A ATOM 405 N ASN A 27 12.168 4.518 -8.716 1.00 0.00 A ATOM 406 ND2 ASN A 27 8.819 3.301 -10.887 1.00 0.00 A ATOM 407 O ASN A 27 12.597 5.105 -12.228 1.00 0.00 A ATOM 408 OD1 ASN A 27 9.543 4.487 -12.565 1.00 0.00 A ATOM 409 C LYS A 28 15.376 6.464 -11.758 1.00 0.00 A ATOM 410 CA LYS A 28 15.308 4.952 -11.430 1.00 0.00 A ATOM 411 CB LYS A 28 15.340 4.130 -12.767 1.00 0.00 A ATOM 412 CD LYS A 28 16.122 2.022 -11.488 1.00 0.00 A ATOM 413 CE LYS A 28 17.583 2.190 -11.958 1.00 0.00 A ATOM 414 CG LYS A 28 15.118 2.611 -12.521 1.00 0.00 A ATOM 415 HN LYS A 28 14.197 4.245 -9.726 1.00 0.00 A ATOM 416 HA LYS A 28 16.174 4.705 -10.834 1.00 0.00 A ATOM 417 HB2 LYS A 28 14.579 4.492 -13.441 1.00 0.00 A ATOM 418 HB1 LYS A 28 16.296 4.273 -13.250 1.00 0.00 A ATOM 419 HD2 LYS A 28 15.993 2.504 -10.529 1.00 0.00 A ATOM 420 HD1 LYS A 28 15.915 0.970 -11.362 1.00 0.00 A ATOM 421 HE2 LYS A 28 17.839 3.234 -12.061 1.00 0.00 A ATOM 422 HE1 LYS A 28 18.249 1.743 -11.235 1.00 0.00 A ATOM 423 HG2 LYS A 28 14.110 2.454 -12.167 1.00 0.00 A ATOM 424 HG1 LYS A 28 15.220 2.087 -13.460 1.00 0.00 A ATOM 425 HZ1 LYS A 28 16.905 1.068 -13.580 1.00 0.00 A ATOM 426 HZ2 LYS A 28 18.095 2.211 -13.976 1.00 0.00 A ATOM 427 HZ3 LYS A 28 18.527 0.782 -13.168 1.00 0.00 A ATOM 428 N LYS A 28 14.082 4.585 -10.639 1.00 0.00 A ATOM 429 NZ LYS A 28 17.792 1.512 -13.269 1.00 0.00 A ATOM 430 OT1 LYS A 28 14.462 7.173 -11.367 1.00 0.00 A ATOM 431 OT2 LYS A 28 16.355 6.834 -12.388 1.00 0.00 A END
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