NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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482677 |
1rvs   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -14.559 -0.901 -0.424 1.00 0.00 A ATOM 2 CA TYR A 1 -15.762 -1.635 0.160 1.00 0.00 A ATOM 3 CB TYR A 1 -15.298 -2.727 1.126 1.00 0.00 A ATOM 4 CD1 TYR A 1 -15.977 -2.099 3.474 1.00 0.00 A ATOM 5 CD2 TYR A 1 -17.226 -3.798 2.361 1.00 0.00 A ATOM 6 CE1 TYR A 1 -16.782 -2.233 4.589 1.00 0.00 A ATOM 7 CE2 TYR A 1 -18.036 -3.937 3.472 1.00 0.00 A ATOM 8 CG TYR A 1 -16.183 -2.878 2.343 1.00 0.00 A ATOM 9 CZ TYR A 1 -17.810 -3.153 4.583 1.00 0.00 A ATOM 10 HT1 TYR A 1 -16.610 -1.608 -1.714 1.00 0.00 A ATOM 11 HT2 TYR A 1 -17.533 -2.428 -0.522 1.00 0.00 A ATOM 12 HT3 TYR A 1 -16.124 -3.160 -1.174 1.00 0.00 A ATOM 13 HA TYR A 1 -16.380 -0.929 0.694 1.00 0.00 A ATOM 14 HB2 TYR A 1 -15.283 -3.674 0.609 1.00 0.00 A ATOM 15 HB1 TYR A 1 -14.300 -2.494 1.469 1.00 0.00 A ATOM 16 HD1 TYR A 1 -15.172 -1.379 3.476 1.00 0.00 A ATOM 17 HD2 TYR A 1 -17.400 -4.411 1.488 1.00 0.00 A ATOM 18 HE1 TYR A 1 -16.604 -1.619 5.459 1.00 0.00 A ATOM 19 HE2 TYR A 1 -18.840 -4.657 3.467 1.00 0.00 A ATOM 20 HH TYR A 1 -19.528 -3.369 5.420 1.00 0.00 A ATOM 21 N TYR A 1 -16.581 -2.265 -0.909 1.00 0.00 A ATOM 22 O TYR A 1 -14.184 -1.121 -1.576 1.00 0.00 A ATOM 23 OH TYR A 1 -18.611 -3.289 5.693 1.00 0.00 A ATOM 24 C THR A 2 -11.590 0.447 0.834 1.00 0.00 A ATOM 25 CA THR A 2 -12.795 0.740 -0.055 1.00 0.00 A ATOM 26 CB THR A 2 -13.112 2.237 -0.033 1.00 0.00 A ATOM 27 CG2 THR A 2 -12.129 3.070 -0.827 1.00 0.00 A ATOM 28 HN THR A 2 -14.303 0.103 1.287 1.00 0.00 A ATOM 29 HA THR A 2 -12.561 0.445 -1.067 1.00 0.00 A ATOM 30 HB THR A 2 -13.089 2.585 0.990 1.00 0.00 A ATOM 31 HG1 THR A 2 -15.068 2.235 0.090 1.00 0.00 A ATOM 32 HG21 THR A 2 -12.396 4.113 -0.750 1.00 0.00 A ATOM 33 HG22 THR A 2 -12.154 2.766 -1.863 1.00 0.00 A ATOM 34 HG23 THR A 2 -11.134 2.923 -0.434 1.00 0.00 A ATOM 35 N THR A 2 -13.957 -0.028 0.379 1.00 0.00 A ATOM 36 O THR A 2 -11.692 0.474 2.061 1.00 0.00 A ATOM 37 OG1 THR A 2 -14.405 2.485 -0.558 1.00 0.00 A ATOM 38 C ILE A 3 -8.011 0.449 0.263 1.00 0.00 A ATOM 39 CA ILE A 3 -9.231 -0.143 0.945 1.00 0.00 A ATOM 40 CB ILE A 3 -9.036 -1.662 1.123 1.00 0.00 A ATOM 41 CD1 ILE A 3 -10.048 -3.690 2.268 1.00 0.00 A ATOM 42 CG1 ILE A 3 -10.026 -2.181 2.155 1.00 0.00 A ATOM 43 CG2 ILE A 3 -7.608 -1.996 1.551 1.00 0.00 A ATOM 44 HN ILE A 3 -10.435 0.151 -0.772 1.00 0.00 A ATOM 45 HA ILE A 3 -9.324 0.299 1.926 1.00 0.00 A ATOM 46 HB ILE A 3 -9.227 -2.144 0.177 1.00 0.00 A ATOM 47 HD11 ILE A 3 -9.148 -4.097 1.832 1.00 0.00 A ATOM 48 HD12 ILE A 3 -10.909 -4.078 1.743 1.00 0.00 A ATOM 49 HD13 ILE A 3 -10.104 -3.973 3.309 1.00 0.00 A ATOM 50 HG12 ILE A 3 -9.770 -1.781 3.125 1.00 0.00 A ATOM 51 HG11 ILE A 3 -11.020 -1.854 1.887 1.00 0.00 A ATOM 52 HG21 ILE A 3 -6.910 -1.594 0.833 1.00 0.00 A ATOM 53 HG22 ILE A 3 -7.490 -3.069 1.603 1.00 0.00 A ATOM 54 HG23 ILE A 3 -7.414 -1.566 2.522 1.00 0.00 A ATOM 55 N ILE A 3 -10.452 0.161 0.208 1.00 0.00 A ATOM 56 O ILE A 3 -7.883 0.411 -0.960 1.00 0.00 A ATOM 57 C ALA A 4 -4.661 0.807 0.973 1.00 0.00 A ATOM 58 CA ALA A 4 -5.896 1.606 0.565 1.00 0.00 A ATOM 59 CB ALA A 4 -5.783 3.042 1.055 1.00 0.00 A ATOM 60 HN ALA A 4 -7.286 0.991 2.039 1.00 0.00 A ATOM 61 HA ALA A 4 -5.957 1.624 -0.513 1.00 0.00 A ATOM 62 HB1 ALA A 4 -4.935 3.132 1.718 1.00 0.00 A ATOM 63 HB2 ALA A 4 -6.685 3.314 1.584 1.00 0.00 A ATOM 64 HB3 ALA A 4 -5.651 3.701 0.209 1.00 0.00 A ATOM 65 N ALA A 4 -7.119 0.995 1.073 1.00 0.00 A ATOM 66 O ALA A 4 -4.566 0.321 2.100 1.00 0.00 A ATOM 67 C ALA A 5 -1.282 0.709 -0.266 1.00 0.00 A ATOM 68 CA ALA A 5 -2.479 -0.048 0.297 1.00 0.00 A ATOM 69 CB ALA A 5 -2.556 -1.443 -0.306 1.00 0.00 A ATOM 70 HN ALA A 5 -3.852 1.098 -0.831 1.00 0.00 A ATOM 71 HA ALA A 5 -2.360 -0.148 1.367 1.00 0.00 A ATOM 72 HB1 ALA A 5 -1.607 -1.695 -0.757 1.00 0.00 A ATOM 73 HB2 ALA A 5 -3.330 -1.468 -1.059 1.00 0.00 A ATOM 74 HB3 ALA A 5 -2.786 -2.158 0.470 1.00 0.00 A ATOM 75 N ALA A 5 -3.716 0.683 0.046 1.00 0.00 A ATOM 76 O ALA A 5 -1.312 1.178 -1.404 1.00 0.00 A ATOM 77 C LEU A 6 2.206 0.660 0.301 1.00 0.00 A ATOM 78 CA LEU A 6 0.972 1.534 0.117 1.00 0.00 A ATOM 79 CB LEU A 6 1.129 2.833 0.908 1.00 0.00 A ATOM 80 CD1 LEU A 6 2.417 4.117 -0.822 1.00 0.00 A ATOM 81 CD2 LEU A 6 2.544 4.787 1.587 1.00 0.00 A ATOM 82 CG LEU A 6 2.408 3.621 0.618 1.00 0.00 A ATOM 83 HN LEU A 6 -0.268 0.436 1.435 1.00 0.00 A ATOM 84 HA LEU A 6 0.867 1.772 -0.931 1.00 0.00 A ATOM 85 HB2 LEU A 6 0.281 3.467 0.689 1.00 0.00 A ATOM 86 HB1 LEU A 6 1.114 2.592 1.960 1.00 0.00 A ATOM 87 HD11 LEU A 6 3.102 3.519 -1.404 1.00 0.00 A ATOM 88 HD12 LEU A 6 2.732 5.150 -0.846 1.00 0.00 A ATOM 89 HD13 LEU A 6 1.424 4.034 -1.237 1.00 0.00 A ATOM 90 HD21 LEU A 6 2.268 4.464 2.580 1.00 0.00 A ATOM 91 HD22 LEU A 6 1.893 5.591 1.276 1.00 0.00 A ATOM 92 HD23 LEU A 6 3.567 5.134 1.593 1.00 0.00 A ATOM 93 HG LEU A 6 3.262 2.971 0.752 1.00 0.00 A ATOM 94 N LEU A 6 -0.232 0.828 0.538 1.00 0.00 A ATOM 95 O LEU A 6 2.488 0.190 1.403 1.00 0.00 A ATOM 96 C LEU A 7 5.308 0.370 -1.429 1.00 0.00 A ATOM 97 CA LEU A 7 4.144 -0.367 -0.745 1.00 0.00 A ATOM 98 CB LEU A 7 3.856 -1.718 -1.434 1.00 0.00 A ATOM 99 CD1 LEU A 7 2.535 -3.848 -1.545 1.00 0.00 A ATOM 100 CD2 LEU A 7 2.976 -2.765 0.669 1.00 0.00 A ATOM 101 CG LEU A 7 2.717 -2.527 -0.811 1.00 0.00 A ATOM 102 HN LEU A 7 2.664 0.852 -1.636 1.00 0.00 A ATOM 103 HA LEU A 7 4.399 -0.540 0.289 1.00 0.00 A ATOM 104 HB2 LEU A 7 3.613 -1.527 -2.469 1.00 0.00 A ATOM 105 HB1 LEU A 7 4.754 -2.316 -1.397 1.00 0.00 A ATOM 106 HD11 LEU A 7 1.481 -4.054 -1.661 1.00 0.00 A ATOM 107 HD12 LEU A 7 2.996 -4.643 -0.978 1.00 0.00 A ATOM 108 HD13 LEU A 7 2.997 -3.786 -2.519 1.00 0.00 A ATOM 109 HD21 LEU A 7 3.334 -1.854 1.123 1.00 0.00 A ATOM 110 HD22 LEU A 7 3.719 -3.539 0.785 1.00 0.00 A ATOM 111 HD23 LEU A 7 2.059 -3.070 1.150 1.00 0.00 A ATOM 112 HG LEU A 7 1.797 -1.967 -0.904 1.00 0.00 A ATOM 113 N LEU A 7 2.940 0.449 -0.786 1.00 0.00 A ATOM 114 O LEU A 7 5.234 0.688 -2.617 1.00 0.00 A ATOM 115 C SER A 8 8.776 0.475 -1.001 1.00 0.00 A ATOM 116 CA SER A 8 7.535 1.327 -1.207 1.00 0.00 A ATOM 117 CB SER A 8 7.710 2.687 -0.525 1.00 0.00 A ATOM 118 HN SER A 8 6.389 0.365 0.267 1.00 0.00 A ATOM 119 HA SER A 8 7.373 1.480 -2.262 1.00 0.00 A ATOM 120 HB2 SER A 8 6.795 2.953 -0.016 1.00 0.00 A ATOM 121 HB1 SER A 8 8.516 2.628 0.193 1.00 0.00 A ATOM 122 HG SER A 8 7.412 4.436 -1.356 1.00 0.00 A ATOM 123 N SER A 8 6.385 0.641 -0.673 1.00 0.00 A ATOM 124 O SER A 8 9.296 0.355 0.108 1.00 0.00 A ATOM 125 OG SER A 8 8.014 3.697 -1.471 1.00 0.00 A ATOM 126 C PRO A 9 11.731 -0.196 -1.958 1.00 0.00 A ATOM 127 CA PRO A 9 10.435 -0.989 -2.075 1.00 0.00 A ATOM 128 CB PRO A 9 10.360 -1.701 -3.426 1.00 0.00 A ATOM 129 CD PRO A 9 8.637 -0.031 -3.413 1.00 0.00 A ATOM 130 CG PRO A 9 9.603 -0.767 -4.306 1.00 0.00 A ATOM 131 HA PRO A 9 10.386 -1.717 -1.279 1.00 0.00 A ATOM 132 HB2 PRO A 9 11.359 -1.874 -3.798 1.00 0.00 A ATOM 133 HB1 PRO A 9 9.843 -2.643 -3.313 1.00 0.00 A ATOM 134 HD2 PRO A 9 8.551 0.999 -3.723 1.00 0.00 A ATOM 135 HD1 PRO A 9 7.671 -0.513 -3.426 1.00 0.00 A ATOM 136 HG2 PRO A 9 10.283 -0.070 -4.774 1.00 0.00 A ATOM 137 HG1 PRO A 9 9.064 -1.326 -5.057 1.00 0.00 A ATOM 138 N PRO A 9 9.252 -0.128 -2.086 1.00 0.00 A ATOM 139 O PRO A 9 11.861 0.888 -2.527 1.00 0.00 A ATOM 140 C TYR A 10 15.116 -1.078 -1.257 1.00 0.00 A ATOM 141 CA TYR A 10 13.976 -0.093 -1.022 1.00 0.00 A ATOM 142 CB TYR A 10 14.070 0.486 0.391 1.00 0.00 A ATOM 143 CD1 TYR A 10 13.597 2.921 -0.088 1.00 0.00 A ATOM 144 CD2 TYR A 10 12.172 1.778 1.445 1.00 0.00 A ATOM 145 CE1 TYR A 10 12.865 4.080 0.089 1.00 0.00 A ATOM 146 CE2 TYR A 10 11.435 2.933 1.627 1.00 0.00 A ATOM 147 CG TYR A 10 13.264 1.752 0.586 1.00 0.00 A ATOM 148 CZ TYR A 10 11.785 4.081 0.946 1.00 0.00 A ATOM 149 HN TYR A 10 12.521 -1.612 -0.791 1.00 0.00 A ATOM 150 HA TYR A 10 14.054 0.711 -1.739 1.00 0.00 A ATOM 151 HB2 TYR A 10 13.709 -0.247 1.097 1.00 0.00 A ATOM 152 HB1 TYR A 10 15.102 0.712 0.612 1.00 0.00 A ATOM 153 HD1 TYR A 10 14.443 2.917 -0.759 1.00 0.00 A ATOM 154 HD2 TYR A 10 11.900 0.878 1.976 1.00 0.00 A ATOM 155 HE1 TYR A 10 13.139 4.978 -0.444 1.00 0.00 A ATOM 156 HE2 TYR A 10 10.590 2.933 2.299 1.00 0.00 A ATOM 157 HH TYR A 10 10.183 5.016 1.466 1.00 0.00 A ATOM 158 N TYR A 10 12.687 -0.745 -1.217 1.00 0.00 A ATOM 159 O TYR A 10 14.953 -2.285 -1.082 1.00 0.00 A ATOM 160 OH TYR A 10 11.054 5.235 1.124 1.00 0.00 A ATOM 161 C SER A 11 18.569 -1.052 -0.953 1.00 0.00 A ATOM 162 CA SER A 11 17.437 -1.392 -1.916 1.00 0.00 A ATOM 163 CB SER A 11 17.905 -1.217 -3.363 1.00 0.00 A ATOM 164 HN SER A 11 16.340 0.413 -1.782 1.00 0.00 A ATOM 165 HA SER A 11 17.148 -2.422 -1.763 1.00 0.00 A ATOM 166 HB2 SER A 11 17.394 -0.375 -3.804 1.00 0.00 A ATOM 167 HB1 SER A 11 18.970 -1.039 -3.378 1.00 0.00 A ATOM 168 HG SER A 11 16.675 -2.509 -4.174 1.00 0.00 A ATOM 169 N SER A 11 16.270 -0.556 -1.657 1.00 0.00 A ATOM 170 OT1 SER A 11 19.289 -0.065 -1.213 1.00 0.00 A ATOM 171 OT2 SER A 11 18.727 -1.774 0.054 1.00 0.00 A ATOM 172 OG SER A 11 17.625 -2.373 -4.133 1.00 0.00 A END
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