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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624136 |
6f3w   |
34207 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 2.635 -1.394 -1.546 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 3.247 1.000 -1.155 1.00 0.00 A ATOM 4 CD ARG A 1 3.826 1.897 1.120 1.00 0.00 A ATOM 5 CG ARG A 1 4.114 0.825 0.081 1.00 0.00 A ATOM 6 CZ ARG A 1 4.236 4.297 1.462 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 1.429 0.298 -2.040 1.00 0.00 A ATOM 9 HB2 ARG A 1 3.875 0.884 -2.027 1.00 0.00 A ATOM 10 HB1 ARG A 1 2.841 2.000 -1.145 1.00 0.00 A ATOM 11 HD2 ARG A 1 2.757 1.973 1.253 1.00 0.00 A ATOM 12 HD1 ARG A 1 4.285 1.608 2.053 1.00 0.00 A ATOM 13 HE ARG A 1 4.801 3.262 -0.147 1.00 0.00 A ATOM 14 HG2 ARG A 1 3.914 -0.144 0.515 1.00 0.00 A ATOM 15 HG1 ARG A 1 5.153 0.885 -0.208 1.00 0.00 A ATOM 16 HH11 ARG A 1 3.250 3.380 2.968 1.00 0.00 A ATOM 17 HH12 ARG A 1 3.546 5.072 3.196 1.00 0.00 A ATOM 18 HH21 ARG A 1 5.197 5.490 0.143 1.00 0.00 A ATOM 19 HH22 ARG A 1 4.653 6.271 1.588 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 4.347 3.201 0.719 1.00 0.00 A ATOM 22 NH1 ARG A 1 3.627 4.246 2.638 1.00 0.00 A ATOM 23 NH2 ARG A 1 4.737 5.447 1.029 1.00 0.00 A ATOM 24 O ARG A 1 3.830 -1.662 -1.424 1.00 0.00 A ATOM 25 C PRO A 2 2.920 -3.775 -3.566 1.00 0.00 A ATOM 26 CA PRO A 2 2.101 -3.683 -2.283 1.00 0.00 A ATOM 27 CB PRO A 2 0.747 -4.375 -2.462 1.00 0.00 A ATOM 28 CD PRO A 2 0.295 -2.052 -2.121 1.00 0.00 A ATOM 29 CG PRO A 2 -0.190 -3.280 -2.841 1.00 0.00 A ATOM 30 HA PRO A 2 2.644 -4.154 -1.477 1.00 0.00 A ATOM 31 HB2 PRO A 2 0.821 -5.120 -3.242 1.00 0.00 A ATOM 32 HB1 PRO A 2 0.453 -4.843 -1.535 1.00 0.00 A ATOM 33 HD2 PRO A 2 0.124 -1.171 -2.722 1.00 0.00 A ATOM 34 HD1 PRO A 2 -0.194 -1.959 -1.163 1.00 0.00 A ATOM 35 HG2 PRO A 2 -0.161 -3.125 -3.909 1.00 0.00 A ATOM 36 HG1 PRO A 2 -1.192 -3.529 -2.524 1.00 0.00 A ATOM 37 N PRO A 2 1.736 -2.303 -1.953 1.00 0.00 A ATOM 38 O PRO A 2 3.029 -2.817 -4.332 1.00 0.00 A ATOM 39 C PRO A 3 3.496 -5.243 -6.277 1.00 0.00 A ATOM 40 CA PRO A 3 4.329 -5.200 -5.000 1.00 0.00 A ATOM 41 CB PRO A 3 4.955 -6.570 -4.725 1.00 0.00 A ATOM 42 CD PRO A 3 3.423 -6.141 -2.940 1.00 0.00 A ATOM 43 CG PRO A 3 4.009 -7.237 -3.787 1.00 0.00 A ATOM 44 HA PRO A 3 5.109 -4.460 -5.105 1.00 0.00 A ATOM 45 HB2 PRO A 3 5.048 -7.119 -5.651 1.00 0.00 A ATOM 46 HB1 PRO A 3 5.929 -6.440 -4.277 1.00 0.00 A ATOM 47 HD2 PRO A 3 2.396 -6.363 -2.693 1.00 0.00 A ATOM 48 HD1 PRO A 3 4.008 -6.004 -2.043 1.00 0.00 A ATOM 49 HG2 PRO A 3 3.232 -7.737 -4.343 1.00 0.00 A ATOM 50 HG1 PRO A 3 4.543 -7.943 -3.168 1.00 0.00 A ATOM 51 N PRO A 3 3.510 -4.955 -3.809 1.00 0.00 A ATOM 52 O PRO A 3 2.394 -5.789 -6.293 1.00 0.00 A ATOM 53 C GLY A 4 2.197 -3.632 -8.635 1.00 0.00 A ATOM 54 CA GLY A 4 3.324 -4.646 -8.614 1.00 0.00 A ATOM 55 HN GLY A 4 4.914 -4.242 -7.275 1.00 0.00 A ATOM 56 HA2 GLY A 4 4.023 -4.407 -9.401 1.00 0.00 A ATOM 57 HA1 GLY A 4 2.913 -5.628 -8.796 1.00 0.00 A ATOM 58 N GLY A 4 4.031 -4.662 -7.347 1.00 0.00 A ATOM 59 O GLY A 4 1.275 -3.735 -9.445 1.00 0.00 A ATOM 60 C PHE A 5 1.283 -0.714 -8.891 1.00 0.00 A ATOM 61 CA PHE A 5 1.245 -1.615 -7.660 1.00 0.00 A ATOM 62 CB PHE A 5 1.438 -0.777 -6.394 1.00 0.00 A ATOM 63 CD1 PHE A 5 0.357 1.410 -5.806 1.00 0.00 A ATOM 64 CD2 PHE A 5 -1.015 -0.537 -5.921 1.00 0.00 A ATOM 65 CE1 PHE A 5 -0.747 2.172 -5.474 1.00 0.00 A ATOM 66 CE2 PHE A 5 -2.122 0.221 -5.590 1.00 0.00 A ATOM 67 CG PHE A 5 0.236 0.048 -6.033 1.00 0.00 A ATOM 68 CZ PHE A 5 -1.988 1.577 -5.365 1.00 0.00 A ATOM 69 HN PHE A 5 3.029 -2.622 -7.124 1.00 0.00 A ATOM 70 HA PHE A 5 0.284 -2.104 -7.615 1.00 0.00 A ATOM 71 HB2 PHE A 5 1.649 -1.435 -5.565 1.00 0.00 A ATOM 72 HB1 PHE A 5 2.271 -0.107 -6.539 1.00 0.00 A ATOM 73 HD1 PHE A 5 1.329 1.877 -5.891 1.00 0.00 A ATOM 74 HD2 PHE A 5 -1.121 -1.598 -6.096 1.00 0.00 A ATOM 75 HE1 PHE A 5 -0.638 3.232 -5.298 1.00 0.00 A ATOM 76 HE2 PHE A 5 -3.092 -0.248 -5.505 1.00 0.00 A ATOM 77 HZ PHE A 5 -2.851 2.171 -5.106 1.00 0.00 A ATOM 78 N PHE A 5 2.269 -2.651 -7.742 1.00 0.00 A ATOM 79 O PHE A 5 2.322 -0.565 -9.533 1.00 0.00 A ATOM 80 C SER A 6 -0.195 2.210 -9.932 1.00 0.00 A ATOM 81 CA SER A 6 0.040 0.767 -10.370 1.00 0.00 A ATOM 82 CB SER A 6 -1.092 0.310 -11.291 1.00 0.00 A ATOM 83 HN SER A 6 -0.654 -0.274 -8.662 1.00 0.00 A ATOM 84 HA SER A 6 0.975 0.715 -10.909 1.00 0.00 A ATOM 85 HB2 SER A 6 -0.758 0.351 -12.316 1.00 0.00 A ATOM 86 HB1 SER A 6 -1.367 -0.705 -11.042 1.00 0.00 A ATOM 87 HG SER A 6 -3.004 0.598 -10.972 1.00 0.00 A ATOM 88 N SER A 6 0.140 -0.116 -9.214 1.00 0.00 A ATOM 89 O SER A 6 -0.628 2.484 -8.813 1.00 0.00 A ATOM 90 OG SER A 6 -2.232 1.141 -11.148 1.00 0.00 A ATOM 91 C PRO A 7 -1.545 4.988 -10.478 1.00 0.00 A ATOM 92 CA PRO A 7 -0.077 4.587 -10.569 1.00 0.00 A ATOM 93 CB PRO A 7 0.586 5.257 -11.776 1.00 0.00 A ATOM 94 CD PRO A 7 0.615 2.903 -12.192 1.00 0.00 A ATOM 95 CG PRO A 7 0.503 4.243 -12.864 1.00 0.00 A ATOM 96 HA PRO A 7 0.433 4.886 -9.665 1.00 0.00 A ATOM 97 HB2 PRO A 7 0.047 6.158 -12.032 1.00 0.00 A ATOM 98 HB1 PRO A 7 1.612 5.499 -11.539 1.00 0.00 A ATOM 99 HD2 PRO A 7 0.010 2.171 -12.706 1.00 0.00 A ATOM 100 HD1 PRO A 7 1.646 2.584 -12.155 1.00 0.00 A ATOM 101 HG2 PRO A 7 -0.444 4.329 -13.374 1.00 0.00 A ATOM 102 HG1 PRO A 7 1.318 4.383 -13.558 1.00 0.00 A ATOM 103 N PRO A 7 0.096 3.157 -10.837 1.00 0.00 A ATOM 104 O PRO A 7 -2.404 4.383 -11.121 1.00 0.00 A ATOM 105 C PHE A 8 -3.267 8.001 -9.702 1.00 0.00 A ATOM 106 CA PHE A 8 -3.192 6.490 -9.502 1.00 0.00 A ATOM 107 CB PHE A 8 -3.710 6.122 -8.110 1.00 0.00 A ATOM 108 CD1 PHE A 8 -6.036 6.492 -7.244 1.00 0.00 A ATOM 109 CD2 PHE A 8 -5.697 4.804 -8.893 1.00 0.00 A ATOM 110 CE1 PHE A 8 -7.387 6.199 -7.216 1.00 0.00 A ATOM 111 CE2 PHE A 8 -7.046 4.506 -8.870 1.00 0.00 A ATOM 112 CG PHE A 8 -5.177 5.800 -8.082 1.00 0.00 A ATOM 113 CZ PHE A 8 -7.892 5.203 -8.030 1.00 0.00 A ATOM 114 HN PHE A 8 -1.098 6.451 -9.191 1.00 0.00 A ATOM 115 HA PHE A 8 -3.810 6.009 -10.245 1.00 0.00 A ATOM 116 HB2 PHE A 8 -3.174 5.257 -7.751 1.00 0.00 A ATOM 117 HB1 PHE A 8 -3.539 6.951 -7.439 1.00 0.00 A ATOM 118 HD1 PHE A 8 -5.642 7.272 -6.607 1.00 0.00 A ATOM 119 HD2 PHE A 8 -5.036 4.257 -9.550 1.00 0.00 A ATOM 120 HE1 PHE A 8 -8.045 6.746 -6.558 1.00 0.00 A ATOM 121 HE2 PHE A 8 -7.438 3.727 -9.507 1.00 0.00 A ATOM 122 HZ PHE A 8 -8.946 4.972 -8.010 1.00 0.00 A ATOM 123 N PHE A 8 -1.827 6.009 -9.677 1.00 0.00 A ATOM 124 O PHE A 8 -2.254 8.697 -9.635 1.00 0.00 A ATOM 125 C ARG A 9 -3.931 10.408 -11.398 1.00 0.00 A ATOM 126 CA ARG A 9 -4.682 9.927 -10.160 1.00 0.00 A ATOM 127 CB ARG A 9 -4.224 10.719 -8.933 1.00 0.00 A ATOM 128 CD ARG A 9 -3.931 13.182 -8.533 1.00 0.00 A ATOM 129 CG ARG A 9 -4.925 12.058 -8.776 1.00 0.00 A ATOM 130 CZ ARG A 9 -3.742 15.601 -8.931 1.00 0.00 A ATOM 131 HN ARG A 9 -5.243 7.894 -9.989 1.00 0.00 A ATOM 132 HA ARG A 9 -5.739 10.090 -10.309 1.00 0.00 A ATOM 133 HB2 ARG A 9 -4.417 10.131 -8.047 1.00 0.00 A ATOM 134 HB1 ARG A 9 -3.163 10.899 -9.012 1.00 0.00 A ATOM 135 HD2 ARG A 9 -3.725 13.240 -7.474 1.00 0.00 A ATOM 136 HD1 ARG A 9 -3.018 12.959 -9.065 1.00 0.00 A ATOM 137 HE ARG A 9 -5.351 14.499 -9.351 1.00 0.00 A ATOM 138 HG2 ARG A 9 -5.480 12.272 -9.678 1.00 0.00 A ATOM 139 HG1 ARG A 9 -5.605 12.002 -7.938 1.00 0.00 A ATOM 140 HH11 ARG A 9 -2.104 14.743 -8.118 1.00 0.00 A ATOM 141 HH12 ARG A 9 -1.984 16.447 -8.405 1.00 0.00 A ATOM 142 HH21 ARG A 9 -5.205 16.743 -9.732 1.00 0.00 A ATOM 143 HH22 ARG A 9 -3.749 17.584 -9.322 1.00 0.00 A ATOM 144 N ARG A 9 -4.474 8.500 -9.948 1.00 0.00 A ATOM 145 NE ARG A 9 -4.442 14.473 -8.987 1.00 0.00 A ATOM 146 NH1 ARG A 9 -2.509 15.597 -8.444 1.00 0.00 A ATOM 147 NH2 ARG A 9 -4.276 16.736 -9.364 1.00 0.00 A ATOM 148 OT1 ARG A 9 -2.857 11.001 -11.292 1.00 0.00 A END
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