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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593540 |
2rvd   |
20009 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 1.587 -1.079 -2.194 1.00 0.00 A ATOM 2 CA TYR A 1 2.093 0.001 -1.242 1.00 0.00 A ATOM 3 CB TYR A 1 3.579 -0.216 -0.951 1.00 0.00 A ATOM 4 CD1 TYR A 1 4.757 0.708 -2.984 1.00 0.00 A ATOM 5 CD2 TYR A 1 4.880 -1.638 -2.582 1.00 0.00 A ATOM 6 CE1 TYR A 1 5.526 0.558 -4.122 1.00 0.00 A ATOM 7 CE2 TYR A 1 5.650 -1.797 -3.717 1.00 0.00 A ATOM 8 CG TYR A 1 4.421 -0.385 -2.195 1.00 0.00 A ATOM 9 CZ TYR A 1 5.970 -0.697 -4.484 1.00 0.00 A ATOM 10 HT1 TYR A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 11 HA TYR A 1 1.965 0.966 -1.709 1.00 0.00 A ATOM 12 HB2 TYR A 1 3.960 0.634 -0.406 1.00 0.00 A ATOM 13 HB1 TYR A 1 3.694 -1.105 -0.348 1.00 0.00 A ATOM 14 HD1 TYR A 1 4.408 1.689 -2.697 1.00 0.00 A ATOM 15 HD2 TYR A 1 4.626 -2.499 -1.979 1.00 0.00 A ATOM 16 HE1 TYR A 1 5.777 1.420 -4.722 1.00 0.00 A ATOM 17 HE2 TYR A 1 5.998 -2.780 -4.002 1.00 0.00 A ATOM 18 HH TYR A 1 6.829 -1.786 -5.815 1.00 0.00 A ATOM 19 N TYR A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 20 O TYR A 1 1.855 -2.266 -2.003 1.00 0.00 A ATOM 21 OH TYR A 1 6.736 -0.851 -5.617 1.00 0.00 A ATOM 22 C TYR A 2 1.400 -2.496 -4.757 1.00 0.00 A ATOM 23 CA TYR A 2 0.308 -1.588 -4.200 1.00 0.00 A ATOM 24 CB TYR A 2 -0.364 -0.821 -5.341 1.00 0.00 A ATOM 25 CD1 TYR A 2 -2.231 -2.450 -5.833 1.00 0.00 A ATOM 26 CD2 TYR A 2 -0.805 -1.796 -7.628 1.00 0.00 A ATOM 27 CE1 TYR A 2 -2.949 -3.259 -6.692 1.00 0.00 A ATOM 28 CE2 TYR A 2 -1.519 -2.602 -8.494 1.00 0.00 A ATOM 29 CG TYR A 2 -1.148 -1.705 -6.285 1.00 0.00 A ATOM 30 CZ TYR A 2 -2.590 -3.331 -8.021 1.00 0.00 A ATOM 31 HN TYR A 2 0.674 0.300 -3.317 1.00 0.00 A ATOM 32 HA TYR A 2 -0.433 -2.197 -3.704 1.00 0.00 A ATOM 33 HB2 TYR A 2 -1.045 -0.095 -4.925 1.00 0.00 A ATOM 34 HB1 TYR A 2 0.393 -0.310 -5.916 1.00 0.00 A ATOM 35 HD1 TYR A 2 -2.510 -2.391 -4.791 1.00 0.00 A ATOM 36 HD2 TYR A 2 0.035 -1.224 -7.995 1.00 0.00 A ATOM 37 HE1 TYR A 2 -3.788 -3.830 -6.322 1.00 0.00 A ATOM 38 HE2 TYR A 2 -1.237 -2.659 -9.535 1.00 0.00 A ATOM 39 HH TYR A 2 -2.763 -4.889 -9.135 1.00 0.00 A ATOM 40 N TYR A 2 0.854 -0.658 -3.218 1.00 0.00 A ATOM 41 O TYR A 2 2.550 -2.082 -4.908 1.00 0.00 A ATOM 42 OH TYR A 2 -3.302 -4.136 -8.881 1.00 0.00 A ATOM 43 C ASP A 3 1.614 -5.076 -7.036 1.00 0.00 A ATOM 44 CA ASP A 3 1.978 -4.704 -5.602 1.00 0.00 A ATOM 45 CB ASP A 3 2.013 -5.959 -4.729 1.00 0.00 A ATOM 46 CG ASP A 3 3.165 -6.879 -5.083 1.00 0.00 A ATOM 47 HN ASP A 3 0.100 -4.006 -4.917 1.00 0.00 A ATOM 48 HA ASP A 3 2.957 -4.248 -5.600 1.00 0.00 A ATOM 49 HB2 ASP A 3 2.115 -5.667 -3.694 1.00 0.00 A ATOM 50 HB1 ASP A 3 1.089 -6.503 -4.856 1.00 0.00 A ATOM 51 N ASP A 3 1.032 -3.736 -5.060 1.00 0.00 A ATOM 52 O ASP A 3 1.121 -6.170 -7.313 1.00 0.00 A ATOM 53 OD1 ASP A 3 4.257 -6.713 -4.501 1.00 0.00 A ATOM 54 OD2 ASP A 3 2.975 -7.765 -5.943 1.00 0.00 A ATOM 55 C PRO A 4 2.491 -5.382 -10.031 1.00 0.00 A ATOM 56 CA PRO A 4 1.565 -4.353 -9.391 1.00 0.00 A ATOM 57 CB PRO A 4 1.795 -2.970 -10.006 1.00 0.00 A ATOM 58 CD PRO A 4 2.447 -2.820 -7.711 1.00 0.00 A ATOM 59 CG PRO A 4 2.760 -2.303 -9.088 1.00 0.00 A ATOM 60 HA PRO A 4 0.538 -4.650 -9.544 1.00 0.00 A ATOM 61 HB2 PRO A 4 2.206 -3.080 -11.000 1.00 0.00 A ATOM 62 HB1 PRO A 4 0.860 -2.433 -10.054 1.00 0.00 A ATOM 63 HD2 PRO A 4 3.350 -2.905 -7.126 1.00 0.00 A ATOM 64 HD1 PRO A 4 1.735 -2.174 -7.219 1.00 0.00 A ATOM 65 HG2 PRO A 4 3.770 -2.562 -9.365 1.00 0.00 A ATOM 66 HG1 PRO A 4 2.621 -1.232 -9.126 1.00 0.00 A ATOM 67 N PRO A 4 1.860 -4.146 -7.970 1.00 0.00 A ATOM 68 O PRO A 4 2.200 -5.908 -11.104 1.00 0.00 A ATOM 69 C GLU A 5 3.938 -8.007 -10.026 1.00 0.00 A ATOM 70 CA GLU A 5 4.575 -6.629 -9.871 1.00 0.00 A ATOM 71 CB GLU A 5 5.781 -6.714 -8.933 1.00 0.00 A ATOM 72 CD GLU A 5 8.209 -7.412 -8.910 1.00 0.00 A ATOM 73 CG GLU A 5 6.800 -7.763 -9.347 1.00 0.00 A ATOM 74 HN GLU A 5 3.783 -5.209 -8.514 1.00 0.00 A ATOM 75 HA GLU A 5 4.907 -6.289 -10.840 1.00 0.00 A ATOM 76 HB2 GLU A 5 6.273 -5.753 -8.911 1.00 0.00 A ATOM 77 HB1 GLU A 5 5.432 -6.953 -7.940 1.00 0.00 A ATOM 78 HG2 GLU A 5 6.526 -8.707 -8.900 1.00 0.00 A ATOM 79 HG1 GLU A 5 6.785 -7.857 -10.422 1.00 0.00 A ATOM 80 N GLU A 5 3.607 -5.663 -9.365 1.00 0.00 A ATOM 81 O GLU A 5 3.824 -8.531 -11.134 1.00 0.00 A ATOM 82 OE1 GLU A 5 8.853 -6.587 -9.591 1.00 0.00 A ATOM 83 OE2 GLU A 5 8.666 -7.962 -7.886 1.00 0.00 A ATOM 84 C THR A 6 1.434 -9.819 -9.319 1.00 0.00 A ATOM 85 CA THR A 6 2.901 -9.908 -8.914 1.00 0.00 A ATOM 86 CB THR A 6 3.001 -10.586 -7.535 1.00 0.00 A ATOM 87 CG2 THR A 6 2.349 -11.960 -7.559 1.00 0.00 A ATOM 88 HN THR A 6 3.643 -8.122 -8.052 1.00 0.00 A ATOM 89 HA THR A 6 3.427 -10.520 -9.632 1.00 0.00 A ATOM 90 HB THR A 6 2.485 -9.972 -6.810 1.00 0.00 A ATOM 91 HG1 THR A 6 4.778 -11.436 -7.631 1.00 0.00 A ATOM 92 HG21 THR A 6 2.202 -12.270 -8.582 1.00 0.00 A ATOM 93 HG22 THR A 6 1.394 -11.915 -7.057 1.00 0.00 A ATOM 94 HG23 THR A 6 2.987 -12.670 -7.055 1.00 0.00 A ATOM 95 N THR A 6 3.524 -8.590 -8.905 1.00 0.00 A ATOM 96 O THR A 6 1.048 -10.279 -10.393 1.00 0.00 A ATOM 97 OG1 THR A 6 4.374 -10.711 -7.148 1.00 0.00 A ATOM 98 C GLY A 7 -1.649 -9.149 -7.488 1.00 0.00 A ATOM 99 CA GLY A 7 -0.795 -9.085 -8.739 1.00 0.00 A ATOM 100 HN GLY A 7 0.985 -8.876 -7.611 1.00 0.00 A ATOM 101 HA2 GLY A 7 -0.962 -8.137 -9.227 1.00 0.00 A ATOM 102 HA1 GLY A 7 -1.095 -9.880 -9.406 1.00 0.00 A ATOM 103 N GLY A 7 0.620 -9.224 -8.452 1.00 0.00 A ATOM 104 O GLY A 7 -2.715 -9.766 -7.485 1.00 0.00 A ATOM 105 C THR A 8 -2.126 -7.077 -4.660 1.00 0.00 A ATOM 106 CA THR A 8 -1.906 -8.502 -5.156 1.00 0.00 A ATOM 107 CB THR A 8 -1.158 -9.301 -4.072 1.00 0.00 A ATOM 108 CG2 THR A 8 -2.021 -9.466 -2.830 1.00 0.00 A ATOM 109 HN THR A 8 -0.325 -8.038 -6.484 1.00 0.00 A ATOM 110 HA THR A 8 -2.867 -8.968 -5.319 1.00 0.00 A ATOM 111 HB THR A 8 -0.263 -8.760 -3.801 1.00 0.00 A ATOM 112 HG1 THR A 8 -0.338 -11.085 -3.893 1.00 0.00 A ATOM 113 HG21 THR A 8 -3.053 -9.585 -3.122 1.00 0.00 A ATOM 114 HG22 THR A 8 -1.922 -8.592 -2.204 1.00 0.00 A ATOM 115 HG23 THR A 8 -1.699 -10.339 -2.282 1.00 0.00 A ATOM 116 N THR A 8 -1.180 -8.512 -6.420 1.00 0.00 A ATOM 117 O THR A 8 -1.182 -6.296 -4.550 1.00 0.00 A ATOM 118 OG1 THR A 8 -0.791 -10.589 -4.579 1.00 0.00 A ATOM 119 C TRP A 9 -3.164 -5.186 -2.475 1.00 0.00 A ATOM 120 CA TRP A 9 -3.721 -5.415 -3.876 1.00 0.00 A ATOM 121 CB TRP A 9 -5.239 -5.227 -3.872 1.00 0.00 A ATOM 122 CD1 TRP A 9 -6.525 -3.793 -5.563 1.00 0.00 A ATOM 123 CD2 TRP A 9 -5.296 -2.618 -4.105 1.00 0.00 A ATOM 124 CE2 TRP A 9 -5.947 -1.719 -4.972 1.00 0.00 A ATOM 125 CE3 TRP A 9 -4.467 -2.107 -3.103 1.00 0.00 A ATOM 126 CG TRP A 9 -5.680 -3.939 -4.500 1.00 0.00 A ATOM 127 CH2 TRP A 9 -4.975 0.134 -3.876 1.00 0.00 A ATOM 128 CZ2 TRP A 9 -5.792 -0.339 -4.866 1.00 0.00 A ATOM 129 CZ3 TRP A 9 -4.315 -0.737 -2.999 1.00 0.00 A ATOM 130 HN TRP A 9 -4.088 -7.414 -4.470 1.00 0.00 A ATOM 131 HA TRP A 9 -3.280 -4.694 -4.549 1.00 0.00 A ATOM 132 HB2 TRP A 9 -5.697 -6.038 -4.418 1.00 0.00 A ATOM 133 HB1 TRP A 9 -5.593 -5.239 -2.851 1.00 0.00 A ATOM 134 HD1 TRP A 9 -6.987 -4.614 -6.089 1.00 0.00 A ATOM 135 HE1 TRP A 9 -7.250 -2.099 -6.572 1.00 0.00 A ATOM 136 HE3 TRP A 9 -3.950 -2.762 -2.418 1.00 0.00 A ATOM 137 HH2 TRP A 9 -4.827 1.196 -3.757 1.00 0.00 A ATOM 138 HZ2 TRP A 9 -6.295 0.346 -5.533 1.00 0.00 A ATOM 139 HZ3 TRP A 9 -3.678 -0.324 -2.231 1.00 0.00 A ATOM 140 N TRP A 9 -3.377 -6.747 -4.362 1.00 0.00 A ATOM 141 NE1 TRP A 9 -6.689 -2.460 -5.852 1.00 0.00 A ATOM 142 O TRP A 9 -3.769 -5.592 -1.483 1.00 0.00 A ATOM 143 C TYR A 10 -1.425 -2.762 -0.801 1.00 0.00 A ATOM 144 CA TYR A 10 -1.371 -4.252 -1.122 1.00 0.00 A ATOM 145 CB TYR A 10 0.083 -4.729 -1.138 1.00 0.00 A ATOM 146 CD1 TYR A 10 0.281 -6.474 0.676 1.00 0.00 A ATOM 147 CD2 TYR A 10 0.396 -7.193 -1.594 1.00 0.00 A ATOM 148 CE1 TYR A 10 0.440 -7.779 1.102 1.00 0.00 A ATOM 149 CE2 TYR A 10 0.554 -8.500 -1.177 1.00 0.00 A ATOM 150 CG TYR A 10 0.257 -6.158 -0.677 1.00 0.00 A ATOM 151 CZ TYR A 10 0.576 -8.788 0.172 1.00 0.00 A ATOM 152 HN TYR A 10 -1.576 -4.234 -3.228 1.00 0.00 A ATOM 153 HA TYR A 10 -1.908 -4.794 -0.357 1.00 0.00 A ATOM 154 HB2 TYR A 10 0.467 -4.657 -2.144 1.00 0.00 A ATOM 155 HB1 TYR A 10 0.669 -4.096 -0.488 1.00 0.00 A ATOM 156 HD1 TYR A 10 0.174 -5.681 1.402 1.00 0.00 A ATOM 157 HD2 TYR A 10 0.378 -6.964 -2.650 1.00 0.00 A ATOM 158 HE1 TYR A 10 0.457 -8.005 2.158 1.00 0.00 A ATOM 159 HE2 TYR A 10 0.661 -9.291 -1.905 1.00 0.00 A ATOM 160 HH TYR A 10 0.422 -10.173 1.496 1.00 0.00 A ATOM 161 N TYR A 10 -2.010 -4.533 -2.402 1.00 0.00 A ATOM 162 OT1 TYR A 10 -1.516 -2.370 0.361 1.00 0.00 A ATOM 163 OH TYR A 10 0.734 -10.089 0.592 1.00 0.00 A END
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