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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|
635497 |
5z31   |
36149 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 2.625 -0.289 -2.856 1.00 0.00 A ATOM 2 CA LYS A 1 3.372 0.594 -1.861 1.00 0.00 A ATOM 3 CB LYS A 1 4.071 -0.277 -0.816 1.00 0.00 A ATOM 4 CD LYS A 1 3.526 -1.162 1.471 1.00 0.00 A ATOM 5 CE LYS A 1 3.238 -2.519 2.095 1.00 0.00 A ATOM 6 CG LYS A 1 3.116 -1.124 0.008 1.00 0.00 A ATOM 7 HT1 LYS A 1 2.792 2.418 -0.956 1.00 0.00 A ATOM 8 HA LYS A 1 4.114 1.168 -2.395 1.00 0.00 A ATOM 9 HB2 LYS A 1 4.763 -0.937 -1.319 1.00 0.00 A ATOM 10 HB1 LYS A 1 4.623 0.363 -0.143 1.00 0.00 A ATOM 11 HD2 LYS A 1 4.584 -0.962 1.545 1.00 0.00 A ATOM 12 HD1 LYS A 1 2.975 -0.404 2.010 1.00 0.00 A ATOM 13 HE2 LYS A 1 2.222 -2.799 1.864 1.00 0.00 A ATOM 14 HE1 LYS A 1 3.916 -3.246 1.671 1.00 0.00 A ATOM 15 HG2 LYS A 1 2.124 -0.706 -0.066 1.00 0.00 A ATOM 16 HG1 LYS A 1 3.115 -2.131 -0.383 1.00 0.00 A ATOM 17 HZ1 LYS A 1 4.057 -3.260 3.868 1.00 0.00 A ATOM 18 HZ2 LYS A 1 2.495 -2.636 4.043 1.00 0.00 A ATOM 19 HZ3 LYS A 1 3.810 -1.586 3.874 1.00 0.00 A ATOM 20 N LYS A 1 2.462 1.531 -1.212 1.00 0.00 A ATOM 21 NZ LYS A 1 3.412 -2.498 3.573 1.00 0.00 A ATOM 22 O LYS A 1 1.395 -0.324 -2.868 1.00 0.00 A ATOM 23 C ASN A 2 3.025 -3.348 -4.328 1.00 0.00 A ATOM 24 CA ASN A 2 2.786 -1.885 -4.687 1.00 0.00 A ATOM 25 CB ASN A 2 3.366 -1.586 -6.071 1.00 0.00 A ATOM 26 CG ASN A 2 2.952 -0.223 -6.590 1.00 0.00 A ATOM 27 HN ASN A 2 4.353 -0.931 -3.632 1.00 0.00 A ATOM 28 HA ASN A 2 1.722 -1.700 -4.705 1.00 0.00 A ATOM 29 HB2 ASN A 2 4.444 -1.617 -6.017 1.00 0.00 A ATOM 30 HB1 ASN A 2 3.023 -2.336 -6.768 1.00 0.00 A ATOM 31 HD21 ASN A 2 4.852 0.253 -6.930 1.00 0.00 A ATOM 32 HD22 ASN A 2 3.691 1.468 -7.329 1.00 0.00 A ATOM 33 N ASN A 2 3.377 -1.001 -3.689 1.00 0.00 A ATOM 34 ND2 ASN A 2 3.931 0.580 -6.990 1.00 0.00 A ATOM 35 O ASN A 2 4.148 -3.846 -4.419 1.00 0.00 A ATOM 36 OD1 ASN A 2 1.766 0.104 -6.629 1.00 0.00 A ATOM 37 C LYS A 3 2.003 -6.334 -4.784 1.00 0.00 A ATOM 38 CA LYS A 3 2.054 -5.440 -3.549 1.00 0.00 A ATOM 39 CB LYS A 3 0.920 -5.811 -2.591 1.00 0.00 A ATOM 40 CD LYS A 3 0.349 -5.772 -0.145 1.00 0.00 A ATOM 41 CE LYS A 3 -1.157 -5.600 -0.018 1.00 0.00 A ATOM 42 CG LYS A 3 0.903 -4.982 -1.319 1.00 0.00 A ATOM 43 HN LYS A 3 1.094 -3.581 -3.868 1.00 0.00 A ATOM 44 HA LYS A 3 3.000 -5.590 -3.050 1.00 0.00 A ATOM 45 HB2 LYS A 3 -0.023 -5.675 -3.098 1.00 0.00 A ATOM 46 HB1 LYS A 3 1.024 -6.851 -2.316 1.00 0.00 A ATOM 47 HD2 LYS A 3 0.569 -6.819 -0.291 1.00 0.00 A ATOM 48 HD1 LYS A 3 0.820 -5.426 0.765 1.00 0.00 A ATOM 49 HE2 LYS A 3 -1.365 -4.990 0.847 1.00 0.00 A ATOM 50 HE1 LYS A 3 -1.525 -5.105 -0.905 1.00 0.00 A ATOM 51 HG2 LYS A 3 1.911 -4.673 -1.087 1.00 0.00 A ATOM 52 HG1 LYS A 3 0.285 -4.109 -1.477 1.00 0.00 A ATOM 53 HZ1 LYS A 3 -1.693 -7.496 -0.711 1.00 0.00 A ATOM 54 HZ2 LYS A 3 -2.876 -6.757 0.244 1.00 0.00 A ATOM 55 HZ3 LYS A 3 -1.494 -7.411 0.967 1.00 0.00 A ATOM 56 N LYS A 3 1.962 -4.033 -3.920 1.00 0.00 A ATOM 57 NZ LYS A 3 -1.854 -6.908 0.131 1.00 0.00 A ATOM 58 O LYS A 3 2.783 -7.277 -4.912 1.00 0.00 A ATOM 59 C SER A 4 1.095 -5.920 -8.146 1.00 0.00 A ATOM 60 CA SER A 4 0.927 -6.806 -6.916 1.00 0.00 A ATOM 61 CB SER A 4 -0.444 -7.484 -6.945 1.00 0.00 A ATOM 62 HN SER A 4 0.488 -5.265 -5.532 1.00 0.00 A ATOM 63 HA SER A 4 1.695 -7.565 -6.926 1.00 0.00 A ATOM 64 HB2 SER A 4 -1.210 -6.753 -6.735 1.00 0.00 A ATOM 65 HB1 SER A 4 -0.611 -7.910 -7.924 1.00 0.00 A ATOM 66 HG SER A 4 -0.784 -8.146 -5.133 1.00 0.00 A ATOM 67 N SER A 4 1.081 -6.029 -5.691 1.00 0.00 A ATOM 68 O SER A 4 1.425 -6.401 -9.231 1.00 0.00 A ATOM 69 OG SER A 4 -0.523 -8.518 -5.979 1.00 0.00 A ATOM 70 C ARG A 5 2.371 -3.755 -9.707 1.00 0.00 A ATOM 71 CA ARG A 5 0.990 -3.669 -9.065 1.00 0.00 A ATOM 72 CB ARG A 5 0.737 -2.246 -8.561 1.00 0.00 A ATOM 73 CD ARG A 5 -1.226 -1.216 -9.745 1.00 0.00 A ATOM 74 CG ARG A 5 -0.736 -1.885 -8.470 1.00 0.00 A ATOM 75 CZ ARG A 5 -3.029 0.226 -8.899 1.00 0.00 A ATOM 76 HN ARG A 5 0.605 -4.300 -7.081 1.00 0.00 A ATOM 77 HA ARG A 5 0.245 -3.916 -9.806 1.00 0.00 A ATOM 78 HB2 ARG A 5 1.172 -2.142 -7.578 1.00 0.00 A ATOM 79 HB1 ARG A 5 1.215 -1.549 -9.233 1.00 0.00 A ATOM 80 HD2 ARG A 5 -0.385 -1.075 -10.407 1.00 0.00 A ATOM 81 HD1 ARG A 5 -1.952 -1.860 -10.217 1.00 0.00 A ATOM 82 HE ARG A 5 -1.348 0.883 -9.748 1.00 0.00 A ATOM 83 HG2 ARG A 5 -1.309 -2.786 -8.307 1.00 0.00 A ATOM 84 HG1 ARG A 5 -0.881 -1.209 -7.640 1.00 0.00 A ATOM 85 HH11 ARG A 5 -3.352 -1.756 -8.679 1.00 0.00 A ATOM 86 HH12 ARG A 5 -4.615 -0.729 -8.087 1.00 0.00 A ATOM 87 HH21 ARG A 5 -3.004 2.246 -8.972 1.00 0.00 A ATOM 88 HH22 ARG A 5 -4.417 1.548 -8.255 1.00 0.00 A ATOM 89 N ARG A 5 0.865 -4.623 -7.969 1.00 0.00 A ATOM 90 NE ARG A 5 -1.843 0.081 -9.479 1.00 0.00 A ATOM 91 NH1 ARG A 5 -3.722 -0.840 -8.525 1.00 0.00 A ATOM 92 NH2 ARG A 5 -3.524 1.440 -8.692 1.00 0.00 A ATOM 93 O ARG A 5 2.542 -3.433 -10.882 1.00 0.00 A ATOM 94 C VAL A 6 4.819 -5.396 -10.494 1.00 0.00 A ATOM 95 CA VAL A 6 4.721 -4.320 -9.418 1.00 0.00 A ATOM 96 CB VAL A 6 5.698 -4.660 -8.277 1.00 0.00 A ATOM 97 CG1 VAL A 6 7.138 -4.538 -8.753 1.00 0.00 A ATOM 98 CG2 VAL A 6 5.447 -3.762 -7.075 1.00 0.00 A ATOM 99 HN VAL A 6 3.156 -4.433 -7.997 1.00 0.00 A ATOM 100 HA VAL A 6 5.014 -3.371 -9.843 1.00 0.00 A ATOM 101 HB VAL A 6 5.528 -5.684 -7.977 1.00 0.00 A ATOM 102 HG11 VAL A 6 7.342 -5.308 -9.482 1.00 0.00 A ATOM 103 HG12 VAL A 6 7.288 -3.566 -9.201 1.00 0.00 A ATOM 104 HG13 VAL A 6 7.806 -4.654 -7.912 1.00 0.00 A ATOM 105 HG21 VAL A 6 5.491 -2.729 -7.384 1.00 0.00 A ATOM 106 HG22 VAL A 6 4.470 -3.974 -6.665 1.00 0.00 A ATOM 107 HG23 VAL A 6 6.200 -3.947 -6.324 1.00 0.00 A ATOM 108 N VAL A 6 3.355 -4.191 -8.926 1.00 0.00 A ATOM 109 O VAL A 6 5.826 -5.499 -11.193 1.00 0.00 A ATOM 110 C ALA A 7 4.105 -6.739 -12.995 1.00 0.00 A ATOM 111 CA ALA A 7 3.730 -7.262 -11.613 1.00 0.00 A ATOM 112 CB ALA A 7 2.352 -7.907 -11.647 1.00 0.00 A ATOM 113 HN ALA A 7 2.991 -6.063 -10.033 1.00 0.00 A ATOM 114 HA ALA A 7 4.446 -8.016 -11.318 1.00 0.00 A ATOM 115 HB1 ALA A 7 2.379 -8.777 -12.287 1.00 0.00 A ATOM 116 HB2 ALA A 7 2.068 -8.202 -10.648 1.00 0.00 A ATOM 117 HB3 ALA A 7 1.633 -7.199 -12.032 1.00 0.00 A ATOM 118 N ALA A 7 3.764 -6.195 -10.620 1.00 0.00 A ATOM 119 O ALA A 7 4.550 -7.497 -13.857 1.00 0.00 A ATOM 120 C ARG A 8 5.633 -5.223 -14.952 1.00 0.00 A ATOM 121 CA ARG A 8 4.241 -4.814 -14.478 1.00 0.00 A ATOM 122 CB ARG A 8 4.158 -3.291 -14.361 1.00 0.00 A ATOM 123 CD ARG A 8 2.097 -1.863 -14.531 1.00 0.00 A ATOM 124 CG ARG A 8 2.906 -2.802 -13.651 1.00 0.00 A ATOM 125 CZ ARG A 8 2.187 0.324 -13.412 1.00 0.00 A ATOM 126 HN ARG A 8 3.565 -4.885 -12.474 1.00 0.00 A ATOM 127 HA ARG A 8 3.514 -5.151 -15.202 1.00 0.00 A ATOM 128 HB2 ARG A 8 5.018 -2.936 -13.813 1.00 0.00 A ATOM 129 HB1 ARG A 8 4.172 -2.865 -15.353 1.00 0.00 A ATOM 130 HD2 ARG A 8 2.201 -2.176 -15.559 1.00 0.00 A ATOM 131 HD1 ARG A 8 1.059 -1.924 -14.240 1.00 0.00 A ATOM 132 HE ARG A 8 3.137 -0.130 -15.106 1.00 0.00 A ATOM 133 HG2 ARG A 8 2.294 -3.654 -13.393 1.00 0.00 A ATOM 134 HG1 ARG A 8 3.196 -2.279 -12.751 1.00 0.00 A ATOM 135 HH11 ARG A 8 1.046 -1.060 -12.483 1.00 0.00 A ATOM 136 HH12 ARG A 8 1.118 0.487 -11.704 1.00 0.00 A ATOM 137 HH21 ARG A 8 3.241 1.910 -14.091 1.00 0.00 A ATOM 138 HH22 ARG A 8 2.366 2.175 -12.620 1.00 0.00 A ATOM 139 N ARG A 8 3.923 -5.438 -13.200 1.00 0.00 A ATOM 140 NE ARG A 8 2.543 -0.478 -14.409 1.00 0.00 A ATOM 141 NH1 ARG A 8 1.384 -0.119 -12.455 1.00 0.00 A ATOM 142 NH2 ARG A 8 2.635 1.573 -13.371 1.00 0.00 A ATOM 143 O ARG A 8 5.919 -5.219 -16.148 1.00 0.00 A ATOM 144 C GLY A 9 7.882 -6.991 -15.474 1.00 0.00 A ATOM 145 CA GLY A 9 7.847 -5.982 -14.343 1.00 0.00 A ATOM 146 HN GLY A 9 6.212 -5.560 -13.065 1.00 0.00 A ATOM 147 HA2 GLY A 9 8.410 -5.108 -14.636 1.00 0.00 A ATOM 148 HA1 GLY A 9 8.308 -6.420 -13.470 1.00 0.00 A ATOM 149 N GLY A 9 6.495 -5.576 -14.003 1.00 0.00 A ATOM 150 O GLY A 9 8.669 -6.856 -16.410 1.00 0.00 A ATOM 151 C TRP A 10 5.543 -9.207 -16.931 1.00 0.00 A ATOM 152 CA TRP A 10 6.966 -9.042 -16.410 1.00 0.00 A ATOM 153 CB TRP A 10 7.475 -10.371 -15.849 1.00 0.00 A ATOM 154 CD1 TRP A 10 6.023 -11.612 -14.141 1.00 0.00 A ATOM 155 CD2 TRP A 10 7.343 -10.035 -13.254 1.00 0.00 A ATOM 156 CE2 TRP A 10 6.603 -10.637 -12.218 1.00 0.00 A ATOM 157 CE3 TRP A 10 8.243 -9.015 -12.935 1.00 0.00 A ATOM 158 CG TRP A 10 6.957 -10.674 -14.476 1.00 0.00 A ATOM 159 CH2 TRP A 10 7.624 -9.249 -10.603 1.00 0.00 A ATOM 160 CZ2 TRP A 10 6.736 -10.250 -10.887 1.00 0.00 A ATOM 161 CZ3 TRP A 10 8.373 -8.632 -11.613 1.00 0.00 A ATOM 162 HN TRP A 10 6.425 -8.057 -14.615 1.00 0.00 A ATOM 163 HA TRP A 10 7.604 -8.738 -17.227 1.00 0.00 A ATOM 164 HB2 TRP A 10 7.169 -11.172 -16.506 1.00 0.00 A ATOM 165 HB1 TRP A 10 8.554 -10.342 -15.801 1.00 0.00 A ATOM 166 HD1 TRP A 10 5.534 -12.263 -14.850 1.00 0.00 A ATOM 167 HE1 TRP A 10 5.179 -12.176 -12.302 1.00 0.00 A ATOM 168 HE3 TRP A 10 8.829 -8.528 -13.699 1.00 0.00 A ATOM 169 HH2 TRP A 10 7.758 -8.917 -9.585 1.00 0.00 A ATOM 170 HZ2 TRP A 10 6.166 -10.716 -10.097 1.00 0.00 A ATOM 171 HZ3 TRP A 10 9.064 -7.845 -11.347 1.00 0.00 A ATOM 172 N TRP A 10 7.028 -8.004 -15.386 1.00 0.00 A ATOM 173 NE1 TRP A 10 5.804 -11.595 -12.785 1.00 0.00 A ATOM 174 O TRP A 10 4.919 -8.245 -17.376 1.00 0.00 A ATOM 175 C GLY A 11 2.857 -11.456 -16.323 1.00 0.00 A ATOM 176 CA GLY A 11 3.689 -10.703 -17.343 1.00 0.00 A ATOM 177 HN GLY A 11 5.579 -11.164 -16.508 1.00 0.00 A ATOM 178 HA2 GLY A 11 3.203 -9.765 -17.566 1.00 0.00 A ATOM 179 HA1 GLY A 11 3.746 -11.291 -18.248 1.00 0.00 A ATOM 180 N GLY A 11 5.035 -10.435 -16.873 1.00 0.00 A ATOM 181 O GLY A 11 2.675 -10.992 -15.198 1.00 0.00 A ATOM 182 C ARG A 12 2.096 -14.850 -15.717 1.00 0.00 A ATOM 183 CA ARG A 12 1.532 -13.436 -15.830 1.00 0.00 A ATOM 184 CB ARG A 12 0.090 -13.490 -16.337 1.00 0.00 A ATOM 185 CD ARG A 12 -1.428 -13.973 -18.281 1.00 0.00 A ATOM 186 CG ARG A 12 -0.021 -13.591 -17.849 1.00 0.00 A ATOM 187 CZ ARG A 12 -2.598 -11.827 -18.548 1.00 0.00 A ATOM 188 HN ARG A 12 2.532 -12.936 -17.627 1.00 0.00 A ATOM 189 HA ARG A 12 1.544 -12.978 -14.852 1.00 0.00 A ATOM 190 HB2 ARG A 12 -0.400 -14.349 -15.904 1.00 0.00 A ATOM 191 HB1 ARG A 12 -0.424 -12.595 -16.020 1.00 0.00 A ATOM 192 HD2 ARG A 12 -1.444 -14.080 -19.355 1.00 0.00 A ATOM 193 HD1 ARG A 12 -1.688 -14.915 -17.821 1.00 0.00 A ATOM 194 HE ARG A 12 -2.959 -13.150 -17.100 1.00 0.00 A ATOM 195 HG2 ARG A 12 0.231 -12.635 -18.285 1.00 0.00 A ATOM 196 HG1 ARG A 12 0.671 -14.342 -18.202 1.00 0.00 A ATOM 197 HH11 ARG A 12 -1.182 -12.202 -19.939 1.00 0.00 A ATOM 198 HH12 ARG A 12 -2.014 -10.693 -20.115 1.00 0.00 A ATOM 199 HH21 ARG A 12 -4.063 -11.166 -17.321 1.00 0.00 A ATOM 200 HH22 ARG A 12 -3.652 -10.104 -18.625 1.00 0.00 A ATOM 201 N ARG A 12 2.351 -12.619 -16.717 1.00 0.00 A ATOM 202 NE ARG A 12 -2.412 -12.966 -17.891 1.00 0.00 A ATOM 203 NH1 ARG A 12 -1.871 -11.551 -19.622 1.00 0.00 A ATOM 204 NH2 ARG A 12 -3.513 -10.961 -18.131 1.00 0.00 A ATOM 205 O ARG A 12 1.987 -15.492 -14.673 1.00 0.00 A ATOM 206 C LYS A 13 4.177 -16.890 -15.613 1.00 0.00 A ATOM 207 CA LYS A 13 3.280 -16.666 -16.825 1.00 0.00 A ATOM 208 CB LYS A 13 4.082 -16.871 -18.112 1.00 0.00 A ATOM 209 CD LYS A 13 5.740 -15.916 -19.739 1.00 0.00 A ATOM 210 CE LYS A 13 5.226 -15.374 -21.064 1.00 0.00 A ATOM 211 CG LYS A 13 4.778 -15.614 -18.603 1.00 0.00 A ATOM 212 HN LYS A 13 2.753 -14.769 -17.604 1.00 0.00 A ATOM 213 HA LYS A 13 2.471 -17.380 -16.797 1.00 0.00 A ATOM 214 HB2 LYS A 13 4.832 -17.628 -17.937 1.00 0.00 A ATOM 215 HB1 LYS A 13 3.412 -17.213 -18.888 1.00 0.00 A ATOM 216 HD2 LYS A 13 6.694 -15.460 -19.523 1.00 0.00 A ATOM 217 HD1 LYS A 13 5.861 -16.987 -19.821 1.00 0.00 A ATOM 218 HE2 LYS A 13 4.195 -15.078 -20.942 1.00 0.00 A ATOM 219 HE1 LYS A 13 5.817 -14.512 -21.339 1.00 0.00 A ATOM 220 HG2 LYS A 13 4.033 -14.914 -18.953 1.00 0.00 A ATOM 221 HG1 LYS A 13 5.329 -15.175 -17.783 1.00 0.00 A ATOM 222 HZ1 LYS A 13 5.809 -17.236 -21.808 1.00 0.00 A ATOM 223 HZ2 LYS A 13 5.836 -16.000 -22.961 1.00 0.00 A ATOM 224 HZ3 LYS A 13 4.360 -16.660 -22.464 1.00 0.00 A ATOM 225 N LYS A 13 2.698 -15.329 -16.801 1.00 0.00 A ATOM 226 NZ LYS A 13 5.313 -16.388 -22.150 1.00 0.00 A ATOM 227 O LYS A 13 4.380 -18.026 -15.181 1.00 0.00 A ATOM 228 C CYS A 14 4.773 -15.962 -12.616 1.00 0.00 A ATOM 229 CA CYS A 14 5.587 -15.882 -13.904 1.00 0.00 A ATOM 230 CB CYS A 14 6.519 -14.671 -13.858 1.00 0.00 A ATOM 231 HN CYS A 14 4.512 -14.926 -15.457 1.00 0.00 A ATOM 232 HA CYS A 14 6.180 -16.779 -13.997 1.00 0.00 A ATOM 233 HB2 CYS A 14 6.376 -14.082 -14.752 1.00 0.00 A ATOM 234 HB1 CYS A 14 6.273 -14.069 -12.995 1.00 0.00 A ATOM 235 HG CYS A 14 8.971 -13.971 -13.843 1.00 0.00 A ATOM 236 N CYS A 14 4.711 -15.803 -15.068 1.00 0.00 A ATOM 237 O CYS A 14 3.817 -15.215 -12.409 1.00 0.00 A ATOM 238 SG CYS A 14 8.274 -15.094 -13.755 1.00 0.00 A ATOM 239 C PRO A 15 4.708 -15.933 -9.481 1.00 0.00 A ATOM 240 CA PRO A 15 4.479 -17.092 -10.446 1.00 0.00 A ATOM 241 CB PRO A 15 5.117 -18.373 -9.903 1.00 0.00 A ATOM 242 CD PRO A 15 6.292 -17.816 -11.909 1.00 0.00 A ATOM 243 CG PRO A 15 6.459 -18.431 -10.547 1.00 0.00 A ATOM 244 HA PRO A 15 3.418 -17.244 -10.579 1.00 0.00 A ATOM 245 HB2 PRO A 15 5.196 -18.311 -8.827 1.00 0.00 A ATOM 246 HB1 PRO A 15 4.511 -19.224 -10.176 1.00 0.00 A ATOM 247 HD2 PRO A 15 7.185 -17.281 -12.193 1.00 0.00 A ATOM 248 HD1 PRO A 15 6.055 -18.575 -12.640 1.00 0.00 A ATOM 249 HG2 PRO A 15 7.170 -17.866 -9.965 1.00 0.00 A ATOM 250 HG1 PRO A 15 6.778 -19.459 -10.638 1.00 0.00 A ATOM 251 N PRO A 15 5.160 -16.891 -11.729 1.00 0.00 A ATOM 252 O PRO A 15 3.829 -15.588 -8.690 1.00 0.00 A ATOM 253 C LEU A 16 5.014 -13.344 -8.408 1.00 0.00 A ATOM 254 CA LEU A 16 6.236 -14.215 -8.683 1.00 0.00 A ATOM 255 CB LEU A 16 7.344 -13.374 -9.319 1.00 0.00 A ATOM 256 CD1 LEU A 16 9.126 -13.081 -11.057 1.00 0.00 A ATOM 257 CD2 LEU A 16 8.983 -15.218 -9.765 1.00 0.00 A ATOM 258 CG LEU A 16 8.192 -14.073 -10.381 1.00 0.00 A ATOM 259 HN LEU A 16 6.552 -15.656 -10.201 1.00 0.00 A ATOM 260 HA LEU A 16 6.593 -14.618 -7.747 1.00 0.00 A ATOM 261 HB2 LEU A 16 6.883 -12.513 -9.778 1.00 0.00 A ATOM 262 HB1 LEU A 16 8.005 -13.047 -8.528 1.00 0.00 A ATOM 263 HD11 LEU A 16 8.771 -12.875 -12.056 1.00 0.00 A ATOM 264 HD12 LEU A 16 10.120 -13.499 -11.108 1.00 0.00 A ATOM 265 HD13 LEU A 16 9.150 -12.164 -10.487 1.00 0.00 A ATOM 266 HD21 LEU A 16 9.937 -15.305 -10.263 1.00 0.00 A ATOM 267 HD22 LEU A 16 8.431 -16.139 -9.880 1.00 0.00 A ATOM 268 HD23 LEU A 16 9.141 -15.021 -8.715 1.00 0.00 A ATOM 269 HG LEU A 16 7.540 -14.486 -11.139 1.00 0.00 A ATOM 270 N LEU A 16 5.892 -15.336 -9.551 1.00 0.00 A ATOM 271 O LEU A 16 4.657 -13.102 -7.255 1.00 0.00 A ATOM 272 C PHE A 17 2.043 -12.581 -10.192 1.00 0.00 A ATOM 273 CA PHE A 17 3.192 -12.034 -9.351 1.00 0.00 A ATOM 274 CB PHE A 17 3.514 -10.600 -9.777 1.00 0.00 A ATOM 275 CD1 PHE A 17 3.639 -8.549 -8.337 1.00 0.00 A ATOM 276 CD2 PHE A 17 5.285 -10.247 -8.035 1.00 0.00 A ATOM 277 CE1 PHE A 17 4.229 -7.794 -7.341 1.00 0.00 A ATOM 278 CE2 PHE A 17 5.879 -9.497 -7.038 1.00 0.00 A ATOM 279 CG PHE A 17 4.159 -9.783 -8.695 1.00 0.00 A ATOM 280 CZ PHE A 17 5.352 -8.269 -6.691 1.00 0.00 A ATOM 281 HN PHE A 17 4.708 -13.104 -10.370 1.00 0.00 A ATOM 282 HA PHE A 17 2.895 -12.033 -8.313 1.00 0.00 A ATOM 283 HB2 PHE A 17 4.189 -10.626 -10.619 1.00 0.00 A ATOM 284 HB1 PHE A 17 2.600 -10.105 -10.069 1.00 0.00 A ATOM 285 HD1 PHE A 17 2.760 -8.177 -8.845 1.00 0.00 A ATOM 286 HD2 PHE A 17 5.699 -11.207 -8.305 1.00 0.00 A ATOM 287 HE1 PHE A 17 3.814 -6.834 -7.073 1.00 0.00 A ATOM 288 HE2 PHE A 17 6.757 -9.871 -6.531 1.00 0.00 A ATOM 289 HZ PHE A 17 5.814 -7.681 -5.912 1.00 0.00 A ATOM 290 N PHE A 17 4.375 -12.877 -9.476 1.00 0.00 A ATOM 291 O PHE A 17 1.059 -11.887 -10.445 1.00 0.00 A ATOM 292 C GLY A 18 0.726 -13.586 -12.603 1.00 0.00 A ATOM 293 CA GLY A 18 1.142 -14.452 -11.431 1.00 0.00 A ATOM 294 HN GLY A 18 2.982 -14.338 -10.389 1.00 0.00 A ATOM 295 HA2 GLY A 18 1.510 -15.395 -11.805 1.00 0.00 A ATOM 296 HA1 GLY A 18 0.277 -14.636 -10.810 1.00 0.00 A ATOM 297 N GLY A 18 2.175 -13.832 -10.622 1.00 0.00 A ATOM 298 OT1 GLY A 18 -0.167 -13.952 -13.367 1.00 0.00 A END
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