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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538266 |
2lqy   |
18335 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -5.123 -13.727 -4.674 1.00 0.00 A ATOM 2 CA HIS A 1 -6.608 -13.525 -5.050 1.00 0.00 A ATOM 3 CB HIS A 1 -6.726 -12.894 -6.449 1.00 0.00 A ATOM 4 CD2 HIS A 1 -8.020 -14.078 -8.291 1.00 0.00 A ATOM 5 CE1 HIS A 1 -10.046 -13.516 -7.824 1.00 0.00 A ATOM 6 CG HIS A 1 -7.994 -13.328 -7.195 1.00 0.00 A ATOM 7 HT1 HIS A 1 -6.860 -12.388 -3.256 1.00 0.00 A ATOM 8 HA HIS A 1 -7.066 -14.513 -5.101 1.00 0.00 A ATOM 9 HB2 HIS A 1 -6.741 -11.809 -6.341 1.00 0.00 A ATOM 10 HB1 HIS A 1 -5.855 -13.179 -7.039 1.00 0.00 A ATOM 11 HD1 HIS A 1 -9.535 -12.418 -6.134 1.00 0.00 A ATOM 12 HD2 HIS A 1 -7.165 -14.518 -8.783 1.00 0.00 A ATOM 13 HE1 HIS A 1 -11.121 -13.420 -7.866 1.00 0.00 A ATOM 14 HE2 HIS A 1 -9.618 -14.704 -9.481 1.00 0.00 A ATOM 15 N HIS A 1 -7.367 -12.739 -4.055 1.00 0.00 A ATOM 16 ND1 HIS A 1 -9.241 -12.974 -6.903 1.00 0.00 A ATOM 17 NE2 HIS A 1 -9.289 -14.191 -8.676 1.00 0.00 A ATOM 18 O HIS A 1 -4.693 -14.838 -4.375 1.00 0.00 A ATOM 19 C GLY A 2 -2.474 -11.111 -4.305 1.00 0.00 A ATOM 20 CA GLY A 2 -2.974 -12.557 -4.244 1.00 0.00 A ATOM 21 HN GLY A 2 -4.786 -11.707 -4.872 1.00 0.00 A ATOM 22 HA2 GLY A 2 -2.863 -12.938 -3.228 1.00 0.00 A ATOM 23 HA1 GLY A 2 -2.390 -13.172 -4.929 1.00 0.00 A ATOM 24 N GLY A 2 -4.396 -12.602 -4.633 1.00 0.00 A ATOM 25 O GLY A 2 -2.853 -10.296 -3.467 1.00 0.00 A ATOM 26 C LEU A 3 -2.546 -8.287 -5.700 1.00 0.00 A ATOM 27 CA LEU A 3 -1.497 -9.409 -5.819 1.00 0.00 A ATOM 28 CB LEU A 3 -0.827 -9.348 -7.199 1.00 0.00 A ATOM 29 CD1 LEU A 3 -1.233 -8.733 -9.586 1.00 0.00 A ATOM 30 CD2 LEU A 3 -2.003 -10.966 -8.759 1.00 0.00 A ATOM 31 CG LEU A 3 -1.790 -9.497 -8.386 1.00 0.00 A ATOM 32 HN LEU A 3 -1.931 -11.432 -6.240 1.00 0.00 A ATOM 33 HA LEU A 3 -0.721 -9.190 -5.086 1.00 0.00 A ATOM 34 HB2 LEU A 3 -0.323 -8.387 -7.290 1.00 0.00 A ATOM 35 HB1 LEU A 3 -0.079 -10.139 -7.258 1.00 0.00 A ATOM 36 HD11 LEU A 3 -1.913 -8.836 -10.432 1.00 0.00 A ATOM 37 HD12 LEU A 3 -1.131 -7.679 -9.329 1.00 0.00 A ATOM 38 HD13 LEU A 3 -0.257 -9.139 -9.854 1.00 0.00 A ATOM 39 HD21 LEU A 3 -1.051 -11.407 -9.056 1.00 0.00 A ATOM 40 HD22 LEU A 3 -2.401 -11.506 -7.899 1.00 0.00 A ATOM 41 HD23 LEU A 3 -2.708 -11.032 -9.586 1.00 0.00 A ATOM 42 HG LEU A 3 -2.752 -9.064 -8.112 1.00 0.00 A ATOM 43 N LEU A 3 -2.012 -10.761 -5.502 1.00 0.00 A ATOM 44 O LEU A 3 -2.260 -7.235 -5.135 1.00 0.00 A ATOM 45 C ALA A 4 -5.180 -7.244 -4.496 1.00 0.00 A ATOM 46 CA ALA A 4 -4.952 -7.708 -5.949 1.00 0.00 A ATOM 47 CB ALA A 4 -6.199 -8.423 -6.482 1.00 0.00 A ATOM 48 HN ALA A 4 -3.962 -9.439 -6.607 1.00 0.00 A ATOM 49 HA ALA A 4 -4.779 -6.825 -6.564 1.00 0.00 A ATOM 50 HB1 ALA A 4 -6.024 -8.745 -7.509 1.00 0.00 A ATOM 51 HB2 ALA A 4 -6.413 -9.292 -5.860 1.00 0.00 A ATOM 52 HB3 ALA A 4 -7.048 -7.739 -6.456 1.00 0.00 A ATOM 53 N ALA A 4 -3.784 -8.604 -6.091 1.00 0.00 A ATOM 54 O ALA A 4 -5.640 -6.132 -4.260 1.00 0.00 A ATOM 55 C SER A 5 -3.348 -7.348 -1.568 1.00 0.00 A ATOM 56 CA SER A 5 -4.720 -7.799 -2.111 1.00 0.00 A ATOM 57 CB SER A 5 -5.180 -9.061 -1.378 1.00 0.00 A ATOM 58 HN SER A 5 -4.164 -8.868 -3.823 1.00 0.00 A ATOM 59 HA SER A 5 -5.443 -7.007 -1.919 1.00 0.00 A ATOM 60 HB2 SER A 5 -6.002 -9.523 -1.924 1.00 0.00 A ATOM 61 HB1 SER A 5 -4.350 -9.764 -1.305 1.00 0.00 A ATOM 62 HG SER A 5 -5.854 -9.519 0.457 1.00 0.00 A ATOM 63 N SER A 5 -4.690 -8.059 -3.564 1.00 0.00 A ATOM 64 O SER A 5 -3.267 -6.629 -0.575 1.00 0.00 A ATOM 65 OG SER A 5 -5.617 -8.702 -0.068 1.00 0.00 A ATOM 66 C THR A 6 -0.802 -5.683 -2.050 1.00 0.00 A ATOM 67 CA THR A 6 -0.888 -7.222 -1.982 1.00 0.00 A ATOM 68 CB THR A 6 0.099 -7.890 -2.961 1.00 0.00 A ATOM 69 CG2 THR A 6 1.568 -7.591 -2.644 1.00 0.00 A ATOM 70 HN THR A 6 -2.279 -8.483 -2.895 1.00 0.00 A ATOM 71 HA THR A 6 -0.614 -7.527 -0.972 1.00 0.00 A ATOM 72 HB THR A 6 -0.118 -7.534 -3.968 1.00 0.00 A ATOM 73 HG1 THR A 6 0.641 -9.770 -3.402 1.00 0.00 A ATOM 74 HG21 THR A 6 1.738 -6.515 -2.691 1.00 0.00 A ATOM 75 HG22 THR A 6 2.206 -8.092 -3.372 1.00 0.00 A ATOM 76 HG23 THR A 6 1.805 -7.953 -1.643 1.00 0.00 A ATOM 77 N THR A 6 -2.261 -7.718 -2.250 1.00 0.00 A ATOM 78 O THR A 6 -0.066 -5.063 -1.281 1.00 0.00 A ATOM 79 OG1 THR A 6 -0.107 -9.308 -2.924 1.00 0.00 A ATOM 80 C LEU A 7 -2.907 -3.058 -1.947 1.00 0.00 A ATOM 81 CA LEU A 7 -1.854 -3.615 -2.926 1.00 0.00 A ATOM 82 CB LEU A 7 -2.237 -3.227 -4.357 1.00 0.00 A ATOM 83 CD1 LEU A 7 -1.728 -4.368 -6.520 1.00 0.00 A ATOM 84 CD2 LEU A 7 -0.466 -2.295 -5.877 1.00 0.00 A ATOM 85 CG LEU A 7 -1.134 -3.570 -5.360 1.00 0.00 A ATOM 86 HN LEU A 7 -2.293 -5.604 -3.449 1.00 0.00 A ATOM 87 HA LEU A 7 -0.895 -3.152 -2.693 1.00 0.00 A ATOM 88 HB2 LEU A 7 -3.144 -3.762 -4.635 1.00 0.00 A ATOM 89 HB1 LEU A 7 -2.431 -2.155 -4.394 1.00 0.00 A ATOM 90 HD11 LEU A 7 -0.942 -4.612 -7.235 1.00 0.00 A ATOM 91 HD12 LEU A 7 -2.496 -3.774 -7.014 1.00 0.00 A ATOM 92 HD13 LEU A 7 -2.170 -5.288 -6.138 1.00 0.00 A ATOM 93 HD21 LEU A 7 -1.204 -1.679 -6.390 1.00 0.00 A ATOM 94 HD22 LEU A 7 -0.047 -1.737 -5.039 1.00 0.00 A ATOM 95 HD23 LEU A 7 0.332 -2.559 -6.572 1.00 0.00 A ATOM 96 HG LEU A 7 -0.382 -4.181 -4.861 1.00 0.00 A ATOM 97 N LEU A 7 -1.689 -5.081 -2.846 1.00 0.00 A ATOM 98 O LEU A 7 -3.144 -1.856 -1.920 1.00 0.00 A ATOM 99 C THR A 8 -3.682 -3.527 1.383 1.00 0.00 A ATOM 100 CA THR A 8 -4.378 -3.562 0.004 1.00 0.00 A ATOM 101 CB THR A 8 -5.539 -4.577 -0.041 1.00 0.00 A ATOM 102 CG2 THR A 8 -6.692 -4.262 0.920 1.00 0.00 A ATOM 103 HN THR A 8 -3.263 -4.899 -1.146 1.00 0.00 A ATOM 104 HA THR A 8 -4.778 -2.570 -0.207 1.00 0.00 A ATOM 105 HB THR A 8 -5.144 -5.562 0.207 1.00 0.00 A ATOM 106 HG1 THR A 8 -6.878 -5.177 -1.416 1.00 0.00 A ATOM 107 HG21 THR A 8 -6.318 -4.250 1.944 1.00 0.00 A ATOM 108 HG22 THR A 8 -7.465 -5.024 0.824 1.00 0.00 A ATOM 109 HG23 THR A 8 -7.112 -3.286 0.675 1.00 0.00 A ATOM 110 N THR A 8 -3.405 -3.912 -1.058 1.00 0.00 A ATOM 111 O THR A 8 -4.214 -2.982 2.347 1.00 0.00 A ATOM 112 OG1 THR A 8 -6.050 -4.618 -1.379 1.00 0.00 A ATOM 113 C ARG A 9 -0.458 -3.027 2.563 1.00 0.00 A ATOM 114 CA ARG A 9 -1.619 -4.038 2.650 1.00 0.00 A ATOM 115 CB ARG A 9 -1.102 -5.453 2.899 1.00 0.00 A ATOM 116 CD ARG A 9 -0.100 -6.996 4.607 1.00 0.00 A ATOM 117 CG ARG A 9 -0.556 -5.568 4.321 1.00 0.00 A ATOM 118 CZ ARG A 9 -0.555 -7.149 7.081 1.00 0.00 A ATOM 119 HN ARG A 9 -2.088 -4.562 0.664 1.00 0.00 A ATOM 120 HA ARG A 9 -2.251 -3.755 3.492 1.00 0.00 A ATOM 121 HB2 ARG A 9 -1.917 -6.164 2.767 1.00 0.00 A ATOM 122 HB1 ARG A 9 -0.307 -5.677 2.188 1.00 0.00 A ATOM 123 HD2 ARG A 9 -0.345 -7.633 3.757 1.00 0.00 A ATOM 124 HD1 ARG A 9 0.977 -7.008 4.772 1.00 0.00 A ATOM 125 HE ARG A 9 -1.532 -8.136 5.634 1.00 0.00 A ATOM 126 HG2 ARG A 9 0.292 -4.892 4.435 1.00 0.00 A ATOM 127 HG1 ARG A 9 -1.336 -5.290 5.029 1.00 0.00 A ATOM 128 HH11 ARG A 9 0.900 -5.814 6.702 1.00 0.00 A ATOM 129 HH12 ARG A 9 0.514 -6.022 8.378 1.00 0.00 A ATOM 130 HH21 ARG A 9 -1.992 -8.356 7.833 1.00 0.00 A ATOM 131 HH22 ARG A 9 -1.100 -7.435 8.994 1.00 0.00 A ATOM 132 N ARG A 9 -2.451 -4.041 1.433 1.00 0.00 A ATOM 133 NE ARG A 9 -0.788 -7.497 5.811 1.00 0.00 A ATOM 134 NH1 ARG A 9 0.367 -6.259 7.421 1.00 0.00 A ATOM 135 NH2 ARG A 9 -1.277 -7.697 8.047 1.00 0.00 A ATOM 136 O ARG A 9 -0.359 -2.131 3.395 1.00 0.00 A ATOM 137 C TRP A 10 0.824 -0.667 1.102 1.00 0.00 A ATOM 138 CA TRP A 10 1.396 -2.098 1.241 1.00 0.00 A ATOM 139 CB TRP A 10 2.248 -2.570 0.049 1.00 0.00 A ATOM 140 CD1 TRP A 10 1.901 -1.369 -2.156 1.00 0.00 A ATOM 141 CD2 TRP A 10 3.458 -0.453 -0.894 1.00 0.00 A ATOM 142 CE2 TRP A 10 3.305 0.299 -2.052 1.00 0.00 A ATOM 143 CE3 TRP A 10 4.368 -0.071 0.078 1.00 0.00 A ATOM 144 CG TRP A 10 2.553 -1.499 -0.993 1.00 0.00 A ATOM 145 CH2 TRP A 10 4.980 1.834 -1.265 1.00 0.00 A ATOM 146 CZ2 TRP A 10 4.077 1.432 -2.245 1.00 0.00 A ATOM 147 CZ3 TRP A 10 5.121 1.088 -0.100 1.00 0.00 A ATOM 148 HN TRP A 10 0.425 -3.943 0.951 1.00 0.00 A ATOM 149 HA TRP A 10 2.057 -2.084 2.107 1.00 0.00 A ATOM 150 HB2 TRP A 10 3.191 -2.961 0.430 1.00 0.00 A ATOM 151 HB1 TRP A 10 1.714 -3.381 -0.447 1.00 0.00 A ATOM 152 HD1 TRP A 10 1.126 -2.029 -2.515 1.00 0.00 A ATOM 153 HE1 TRP A 10 2.064 0.016 -3.693 1.00 0.00 A ATOM 154 HE3 TRP A 10 4.579 -0.724 0.925 1.00 0.00 A ATOM 155 HH2 TRP A 10 5.569 2.740 -1.405 1.00 0.00 A ATOM 156 HZ2 TRP A 10 4.066 1.947 -3.207 1.00 0.00 A ATOM 157 HZ3 TRP A 10 5.774 1.444 0.695 1.00 0.00 A ATOM 158 N TRP A 10 0.363 -3.119 1.517 1.00 0.00 A ATOM 159 NE1 TRP A 10 2.362 -0.280 -2.790 1.00 0.00 A ATOM 160 O TRP A 10 1.429 0.293 1.581 1.00 0.00 A ATOM 161 C ALA A 11 -1.654 1.237 1.939 1.00 0.00 A ATOM 162 CA ALA A 11 -1.189 0.687 0.572 1.00 0.00 A ATOM 163 CB ALA A 11 -2.398 0.531 -0.345 1.00 0.00 A ATOM 164 HN ALA A 11 -0.931 -1.393 0.345 1.00 0.00 A ATOM 165 HA ALA A 11 -0.536 1.436 0.125 1.00 0.00 A ATOM 166 HB1 ALA A 11 -2.977 1.455 -0.345 1.00 0.00 A ATOM 167 HB2 ALA A 11 -3.023 -0.288 0.012 1.00 0.00 A ATOM 168 HB3 ALA A 11 -2.060 0.315 -1.359 1.00 0.00 A ATOM 169 N ALA A 11 -0.425 -0.582 0.639 1.00 0.00 A ATOM 170 O ALA A 11 -2.219 2.322 2.025 1.00 0.00 A ATOM 171 C HIS A 12 -0.225 1.324 5.092 1.00 0.00 A ATOM 172 CA HIS A 12 -1.540 0.884 4.406 1.00 0.00 A ATOM 173 CB HIS A 12 -2.212 -0.326 5.076 1.00 0.00 A ATOM 174 CD2 HIS A 12 -1.152 -0.957 7.301 1.00 0.00 A ATOM 175 CE1 HIS A 12 -2.465 0.022 8.689 1.00 0.00 A ATOM 176 CG HIS A 12 -2.130 -0.379 6.609 1.00 0.00 A ATOM 177 HN HIS A 12 -0.887 -0.394 2.892 1.00 0.00 A ATOM 178 HA HIS A 12 -2.238 1.721 4.430 1.00 0.00 A ATOM 179 HB2 HIS A 12 -3.264 -0.336 4.788 1.00 0.00 A ATOM 180 HB1 HIS A 12 -1.740 -1.227 4.685 1.00 0.00 A ATOM 181 HD1 HIS A 12 -3.825 0.646 7.238 1.00 0.00 A ATOM 182 HD2 HIS A 12 -0.336 -1.531 6.889 1.00 0.00 A ATOM 183 HE1 HIS A 12 -2.896 0.395 9.606 1.00 0.00 A ATOM 184 HE2 HIS A 12 -0.773 -1.006 9.357 1.00 0.00 A ATOM 185 N HIS A 12 -1.316 0.506 2.996 1.00 0.00 A ATOM 186 ND1 HIS A 12 -2.956 0.209 7.461 1.00 0.00 A ATOM 187 NE2 HIS A 12 -1.356 -0.703 8.590 1.00 0.00 A ATOM 188 O HIS A 12 -0.254 1.948 6.148 1.00 0.00 A ATOM 189 C TYR A 13 2.747 2.757 4.458 1.00 0.00 A ATOM 190 CA TYR A 13 2.250 1.377 4.916 1.00 0.00 A ATOM 191 CB TYR A 13 3.150 0.251 4.400 1.00 0.00 A ATOM 192 CD1 TYR A 13 3.393 -0.997 6.564 1.00 0.00 A ATOM 193 CD2 TYR A 13 5.391 -0.190 5.467 1.00 0.00 A ATOM 194 CE1 TYR A 13 4.169 -1.595 7.541 1.00 0.00 A ATOM 195 CE2 TYR A 13 6.163 -0.795 6.447 1.00 0.00 A ATOM 196 CG TYR A 13 4.004 -0.300 5.523 1.00 0.00 A ATOM 197 CZ TYR A 13 5.548 -1.482 7.480 1.00 0.00 A ATOM 198 HN TYR A 13 0.872 0.693 3.494 1.00 0.00 A ATOM 199 HA TYR A 13 2.232 1.349 6.005 1.00 0.00 A ATOM 200 HB2 TYR A 13 2.529 -0.549 3.996 1.00 0.00 A ATOM 201 HB1 TYR A 13 3.796 0.637 3.613 1.00 0.00 A ATOM 202 HD1 TYR A 13 2.306 -1.036 6.624 1.00 0.00 A ATOM 203 HD2 TYR A 13 5.859 0.377 4.665 1.00 0.00 A ATOM 204 HE1 TYR A 13 3.676 -2.204 8.302 1.00 0.00 A ATOM 205 HE2 TYR A 13 7.251 -0.789 6.348 1.00 0.00 A ATOM 206 HH TYR A 13 5.709 -2.431 9.149 1.00 0.00 A ATOM 207 N TYR A 13 0.893 1.104 4.405 1.00 0.00 A ATOM 208 O TYR A 13 2.725 3.726 5.216 1.00 0.00 A ATOM 209 OH TYR A 13 6.313 -2.037 8.463 1.00 0.00 A ATOM 210 C ASN A 14 2.168 5.157 2.596 1.00 0.00 A ATOM 211 CA ASN A 14 3.314 4.138 2.494 1.00 0.00 A ATOM 212 CB ASN A 14 3.698 3.927 1.029 1.00 0.00 A ATOM 213 CG ASN A 14 4.288 5.197 0.409 1.00 0.00 A ATOM 214 HN ASN A 14 3.023 2.054 2.557 1.00 0.00 A ATOM 215 HA ASN A 14 4.179 4.563 3.003 1.00 0.00 A ATOM 216 HB2 ASN A 14 4.432 3.125 0.964 1.00 0.00 A ATOM 217 HB1 ASN A 14 2.807 3.641 0.468 1.00 0.00 A ATOM 218 HD21 ASN A 14 2.540 5.673 -0.492 1.00 0.00 A ATOM 219 HD22 ASN A 14 3.888 6.748 -0.729 1.00 0.00 A ATOM 220 N ASN A 14 2.992 2.858 3.152 1.00 0.00 A ATOM 221 ND2 ASN A 14 3.499 5.906 -0.369 1.00 0.00 A ATOM 222 O ASN A 14 2.402 6.334 2.384 1.00 0.00 A ATOM 223 OD1 ASN A 14 5.408 5.598 0.684 1.00 0.00 A ATOM 224 C ALA A 15 0.279 6.868 4.231 1.00 0.00 A ATOM 225 CA ALA A 15 -0.134 5.674 3.341 1.00 0.00 A ATOM 226 CB ALA A 15 -1.266 4.886 4.003 1.00 0.00 A ATOM 227 HN ALA A 15 0.819 3.798 3.303 1.00 0.00 A ATOM 228 HA ALA A 15 -0.502 6.067 2.393 1.00 0.00 A ATOM 229 HB1 ALA A 15 -1.548 4.048 3.365 1.00 0.00 A ATOM 230 HB2 ALA A 15 -2.127 5.539 4.146 1.00 0.00 A ATOM 231 HB3 ALA A 15 -0.930 4.511 4.970 1.00 0.00 A ATOM 232 N ALA A 15 0.986 4.750 3.056 1.00 0.00 A ATOM 233 O ALA A 15 -0.220 7.976 4.052 1.00 0.00 A ATOM 234 C LEU A 16 3.298 8.171 5.364 1.00 0.00 A ATOM 235 CA LEU A 16 1.945 7.666 5.906 1.00 0.00 A ATOM 236 CB LEU A 16 2.108 7.081 7.313 1.00 0.00 A ATOM 237 CD1 LEU A 16 0.734 5.509 8.706 1.00 0.00 A ATOM 238 CD2 LEU A 16 0.423 7.989 8.943 1.00 0.00 A ATOM 239 CG LEU A 16 0.744 6.850 7.972 1.00 0.00 A ATOM 240 HN LEU A 16 1.722 5.735 5.104 1.00 0.00 A ATOM 241 HA LEU A 16 1.268 8.519 5.971 1.00 0.00 A ATOM 242 HB2 LEU A 16 2.637 6.131 7.244 1.00 0.00 A ATOM 243 HB1 LEU A 16 2.689 7.772 7.924 1.00 0.00 A ATOM 244 HD11 LEU A 16 -0.240 5.355 9.171 1.00 0.00 A ATOM 245 HD12 LEU A 16 0.928 4.705 7.996 1.00 0.00 A ATOM 246 HD13 LEU A 16 1.506 5.509 9.475 1.00 0.00 A ATOM 247 HD21 LEU A 16 1.169 8.011 9.737 1.00 0.00 A ATOM 248 HD22 LEU A 16 0.433 8.938 8.408 1.00 0.00 A ATOM 249 HD23 LEU A 16 -0.564 7.828 9.378 1.00 0.00 A ATOM 250 HG LEU A 16 -0.020 6.827 7.195 1.00 0.00 A ATOM 251 N LEU A 16 1.312 6.645 5.045 1.00 0.00 A ATOM 252 O LEU A 16 3.659 9.325 5.579 1.00 0.00 A ATOM 253 C ILE A 17 5.054 8.293 2.572 1.00 0.00 A ATOM 254 CA ILE A 17 5.294 7.631 3.959 1.00 0.00 A ATOM 255 CB ILE A 17 6.170 6.355 3.847 1.00 0.00 A ATOM 256 CD1 ILE A 17 6.629 4.072 4.970 1.00 0.00 A ATOM 257 CG1 ILE A 17 6.167 5.525 5.145 1.00 0.00 A ATOM 258 CG2 ILE A 17 7.624 6.742 3.529 1.00 0.00 A ATOM 259 HN ILE A 17 3.726 6.359 4.535 1.00 0.00 A ATOM 260 HA ILE A 17 5.831 8.348 4.580 1.00 0.00 A ATOM 261 HB ILE A 17 5.786 5.738 3.035 1.00 0.00 A ATOM 262 HD11 ILE A 17 5.972 3.564 4.266 1.00 0.00 A ATOM 263 HD12 ILE A 17 6.596 3.561 5.932 1.00 0.00 A ATOM 264 HD13 ILE A 17 7.650 4.060 4.588 1.00 0.00 A ATOM 265 HG12 ILE A 17 6.830 6.010 5.861 1.00 0.00 A ATOM 266 HG11 ILE A 17 5.156 5.522 5.554 1.00 0.00 A ATOM 267 HG21 ILE A 17 7.653 7.331 2.612 1.00 0.00 A ATOM 268 HG22 ILE A 17 8.031 7.330 4.351 1.00 0.00 A ATOM 269 HG23 ILE A 17 8.220 5.839 3.399 1.00 0.00 A ATOM 270 N ILE A 17 4.015 7.306 4.644 1.00 0.00 A ATOM 271 O ILE A 17 5.976 8.557 1.798 1.00 0.00 A ATOM 272 C ARG A 18 3.383 10.835 1.278 1.00 0.00 A ATOM 273 CA ARG A 18 3.390 9.320 1.052 1.00 0.00 A ATOM 274 CB ARG A 18 1.996 8.836 0.626 1.00 0.00 A ATOM 275 CD ARG A 18 0.188 8.990 -1.133 1.00 0.00 A ATOM 276 CG ARG A 18 1.634 9.320 -0.782 1.00 0.00 A ATOM 277 CZ ARG A 18 -1.580 10.438 -2.152 1.00 0.00 A ATOM 278 HN ARG A 18 3.046 8.366 2.881 1.00 0.00 A ATOM 279 HA ARG A 18 4.105 9.081 0.264 1.00 0.00 A ATOM 280 HB2 ARG A 18 1.982 7.746 0.639 1.00 0.00 A ATOM 281 HB1 ARG A 18 1.257 9.211 1.333 1.00 0.00 A ATOM 282 HD2 ARG A 18 0.142 8.018 -1.624 1.00 0.00 A ATOM 283 HD1 ARG A 18 -0.417 8.973 -0.227 1.00 0.00 A ATOM 284 HE ARG A 18 0.376 10.479 -2.613 1.00 0.00 A ATOM 285 HG2 ARG A 18 1.772 10.401 -0.831 1.00 0.00 A ATOM 286 HG1 ARG A 18 2.295 8.843 -1.505 1.00 0.00 A ATOM 287 HH11 ARG A 18 -2.321 9.151 -0.804 1.00 0.00 A ATOM 288 HH12 ARG A 18 -3.495 10.191 -1.546 1.00 0.00 A ATOM 289 HH21 ARG A 18 -1.202 11.885 -3.522 1.00 0.00 A ATOM 290 HH22 ARG A 18 -2.856 11.712 -3.046 1.00 0.00 A ATOM 291 N ARG A 18 3.802 8.648 2.294 1.00 0.00 A ATOM 292 NE ARG A 18 -0.313 10.033 -2.048 1.00 0.00 A ATOM 293 NH1 ARG A 18 -2.554 9.877 -1.448 1.00 0.00 A ATOM 294 NH2 ARG A 18 -1.903 11.420 -2.981 1.00 0.00 A ATOM 295 O ARG A 18 3.110 11.339 2.365 1.00 0.00 A ATOM 296 C ALA A 19 2.864 13.538 -0.951 1.00 0.00 A ATOM 297 CA ALA A 19 3.782 12.993 0.154 1.00 0.00 A ATOM 298 CB ALA A 19 5.228 13.465 -0.032 1.00 0.00 A ATOM 299 HN ALA A 19 4.038 11.033 -0.616 1.00 0.00 A ATOM 300 HA ALA A 19 3.422 13.372 1.111 1.00 0.00 A ATOM 301 HB1 ALA A 19 5.254 14.554 -0.071 1.00 0.00 A ATOM 302 HB2 ALA A 19 5.834 13.117 0.805 1.00 0.00 A ATOM 303 HB3 ALA A 19 5.626 13.059 -0.962 1.00 0.00 A ATOM 304 N ALA A 19 3.755 11.520 0.205 1.00 0.00 A ATOM 305 O ALA A 19 1.880 14.220 -0.680 1.00 0.00 A ATOM 306 C PHE A 20 1.529 12.334 -3.947 1.00 0.00 A ATOM 307 CA PHE A 20 2.359 13.494 -3.370 1.00 0.00 A ATOM 308 CB PHE A 20 3.356 14.040 -4.401 1.00 0.00 A ATOM 309 CD1 PHE A 20 1.774 15.536 -5.710 1.00 0.00 A ATOM 310 CD2 PHE A 20 3.018 13.841 -6.890 1.00 0.00 A ATOM 311 CE1 PHE A 20 1.171 15.918 -6.903 1.00 0.00 A ATOM 312 CE2 PHE A 20 2.415 14.229 -8.079 1.00 0.00 A ATOM 313 CG PHE A 20 2.700 14.495 -5.704 1.00 0.00 A ATOM 314 CZ PHE A 20 1.495 15.267 -8.085 1.00 0.00 A ATOM 315 HN PHE A 20 3.860 12.438 -2.347 1.00 0.00 A ATOM 316 HA PHE A 20 1.679 14.298 -3.087 1.00 0.00 A ATOM 317 HB2 PHE A 20 3.887 14.884 -3.962 1.00 0.00 A ATOM 318 HB1 PHE A 20 4.076 13.256 -4.633 1.00 0.00 A ATOM 319 HD1 PHE A 20 1.511 16.038 -4.780 1.00 0.00 A ATOM 320 HD2 PHE A 20 3.749 13.033 -6.885 1.00 0.00 A ATOM 321 HE1 PHE A 20 0.436 16.723 -6.903 1.00 0.00 A ATOM 322 HE2 PHE A 20 2.673 13.720 -9.009 1.00 0.00 A ATOM 323 HZ PHE A 20 1.044 15.591 -9.026 1.00 0.00 A ATOM 324 N PHE A 20 3.119 13.082 -2.175 1.00 0.00 A ATOM 325 OT1 PHE A 20 2.021 11.184 -3.881 1.00 0.00 A END
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