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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429104 |
2j15   |
7341 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 6.344 -3.485 -7.473 1.00 0.00 A ATOM 2 CA ASN A 1 7.787 -3.563 -6.993 1.00 0.00 A ATOM 3 CB ASN A 1 7.981 -4.809 -6.120 1.00 0.00 A ATOM 4 CG ASN A 1 7.069 -4.815 -4.905 1.00 0.00 A ATOM 5 HA ASN A 1 8.439 -3.624 -7.849 1.00 0.00 A ATOM 6 HB2 ASN A 1 7.770 -5.689 -6.709 1.00 0.00 A ATOM 7 HB1 ASN A 1 9.006 -4.848 -5.780 1.00 0.00 A ATOM 8 HD21 ASN A 1 6.276 -6.547 -5.465 1.00 0.00 A ATOM 9 HD22 ASN A 1 5.651 -5.871 -4.003 1.00 0.00 A ATOM 10 N ASN A 1 8.141 -2.362 -6.250 1.00 0.00 A ATOM 11 ND2 ASN A 1 6.252 -5.848 -4.778 1.00 0.00 A ATOM 12 O ASN A 1 5.997 -4.013 -8.526 1.00 0.00 A ATOM 13 OD1 ASN A 1 7.097 -3.890 -4.090 1.00 0.00 A ATOM 14 C GLY A 2 3.352 -1.990 -5.924 1.00 0.00 A ATOM 15 CA GLY A 2 4.118 -2.678 -7.027 1.00 0.00 A ATOM 16 HN GLY A 2 5.850 -2.428 -5.857 1.00 0.00 A ATOM 17 HA2 GLY A 2 3.691 -3.656 -7.194 1.00 0.00 A ATOM 18 HA1 GLY A 2 4.035 -2.096 -7.934 1.00 0.00 A ATOM 19 N GLY A 2 5.513 -2.824 -6.685 1.00 0.00 A ATOM 20 O GLY A 2 3.949 -1.330 -5.071 1.00 0.00 A ATOM 21 C VAL A 3 0.682 -2.603 -3.948 1.00 0.00 A ATOM 22 CA VAL A 3 1.193 -1.543 -4.915 1.00 0.00 A ATOM 23 CB VAL A 3 -0.009 -0.807 -5.546 1.00 0.00 A ATOM 24 CG1 VAL A 3 -0.761 0.000 -4.498 1.00 0.00 A ATOM 25 CG2 VAL A 3 0.444 0.088 -6.690 1.00 0.00 A ATOM 26 HN VAL A 3 1.626 -2.698 -6.628 1.00 0.00 A ATOM 27 HA VAL A 3 1.786 -0.824 -4.370 1.00 0.00 A ATOM 28 HB VAL A 3 -0.684 -1.548 -5.942 1.00 0.00 A ATOM 29 HG11 VAL A 3 -0.323 -0.175 -3.527 1.00 0.00 A ATOM 30 HG12 VAL A 3 -0.695 1.051 -4.738 1.00 0.00 A ATOM 31 HG13 VAL A 3 -1.798 -0.303 -4.486 1.00 0.00 A ATOM 32 HG21 VAL A 3 1.338 -0.321 -7.135 1.00 0.00 A ATOM 33 HG22 VAL A 3 -0.337 0.144 -7.434 1.00 0.00 A ATOM 34 HG23 VAL A 3 0.651 1.079 -6.311 1.00 0.00 A ATOM 35 N VAL A 3 2.039 -2.150 -5.929 1.00 0.00 A ATOM 36 O VAL A 3 0.278 -3.690 -4.357 1.00 0.00 A ATOM 37 C CYS A 4 -0.820 -2.501 -0.773 1.00 0.00 A ATOM 38 CA CYS A 4 0.237 -3.182 -1.633 1.00 0.00 A ATOM 39 CB CYS A 4 1.408 -3.650 -0.760 1.00 0.00 A ATOM 40 HN CYS A 4 1.028 -1.385 -2.410 1.00 0.00 A ATOM 41 HA CYS A 4 -0.207 -4.039 -2.118 1.00 0.00 A ATOM 42 HB2 CYS A 4 1.983 -2.789 -0.456 1.00 0.00 A ATOM 43 HB1 CYS A 4 1.015 -4.138 0.120 1.00 0.00 A ATOM 44 N CYS A 4 0.699 -2.273 -2.669 1.00 0.00 A ATOM 45 O CYS A 4 -0.669 -1.337 -0.388 1.00 0.00 A ATOM 46 SG CYS A 4 2.551 -4.816 -1.578 1.00 0.00 A ATOM 47 C CYS A 5 -2.874 -3.255 1.741 1.00 0.00 A ATOM 48 CA CYS A 5 -2.964 -2.692 0.334 1.00 0.00 A ATOM 49 CB CYS A 5 -4.316 -3.039 -0.293 1.00 0.00 A ATOM 50 HN CYS A 5 -1.949 -4.138 -0.805 1.00 0.00 A ATOM 51 HA CYS A 5 -2.855 -1.617 0.375 1.00 0.00 A ATOM 52 HB2 CYS A 5 -4.457 -4.109 -0.258 1.00 0.00 A ATOM 53 HB1 CYS A 5 -5.100 -2.558 0.271 1.00 0.00 A ATOM 54 N CYS A 5 -1.885 -3.223 -0.475 1.00 0.00 A ATOM 55 O CYS A 5 -2.820 -4.467 1.933 1.00 0.00 A ATOM 56 SG CYS A 5 -4.481 -2.516 -2.032 1.00 0.00 A ATOM 57 C GLY A 6 -3.835 -2.236 4.973 1.00 0.00 A ATOM 58 CA GLY A 6 -2.728 -2.791 4.100 1.00 0.00 A ATOM 59 HN GLY A 6 -2.862 -1.412 2.492 1.00 0.00 A ATOM 60 HA2 GLY A 6 -1.778 -2.461 4.493 1.00 0.00 A ATOM 61 HA1 GLY A 6 -2.764 -3.869 4.137 1.00 0.00 A ATOM 62 N GLY A 6 -2.834 -2.365 2.716 1.00 0.00 A ATOM 63 O GLY A 6 -4.962 -2.725 4.941 1.00 0.00 A ATOM 64 C TYR A 7 -5.491 0.260 5.910 1.00 0.00 A ATOM 65 CA TYR A 7 -4.440 -0.560 6.665 1.00 0.00 A ATOM 66 CB TYR A 7 -3.671 0.323 7.660 1.00 0.00 A ATOM 67 CD1 TYR A 7 -2.579 1.850 5.951 1.00 0.00 A ATOM 68 CD2 TYR A 7 -1.201 0.865 7.626 1.00 0.00 A ATOM 69 CE1 TYR A 7 -1.479 2.486 5.412 1.00 0.00 A ATOM 70 CE2 TYR A 7 -0.093 1.497 7.092 1.00 0.00 A ATOM 71 CG TYR A 7 -2.462 1.028 7.066 1.00 0.00 A ATOM 72 CZ TYR A 7 -0.238 2.307 5.985 1.00 0.00 A ATOM 73 HN TYR A 7 -2.584 -0.889 5.720 1.00 0.00 A ATOM 74 HA TYR A 7 -4.949 -1.337 7.216 1.00 0.00 A ATOM 75 HB2 TYR A 7 -4.337 1.080 8.044 1.00 0.00 A ATOM 76 HB1 TYR A 7 -3.327 -0.292 8.479 1.00 0.00 A ATOM 77 HD1 TYR A 7 -3.551 1.991 5.502 1.00 0.00 A ATOM 78 HD2 TYR A 7 -1.089 0.229 8.493 1.00 0.00 A ATOM 79 HE1 TYR A 7 -1.592 3.121 4.546 1.00 0.00 A ATOM 80 HE2 TYR A 7 0.879 1.357 7.542 1.00 0.00 A ATOM 81 HH TYR A 7 1.179 3.605 6.061 1.00 0.00 A ATOM 82 N TYR A 7 -3.500 -1.215 5.752 1.00 0.00 A ATOM 83 O TYR A 7 -5.588 1.474 6.089 1.00 0.00 A ATOM 84 OH TYR A 7 0.860 2.934 5.446 1.00 0.00 A ATOM 85 C LYS A 8 -6.766 1.262 3.341 1.00 0.00 A ATOM 86 CA LYS A 8 -7.315 0.144 4.226 1.00 0.00 A ATOM 87 CB LYS A 8 -8.521 0.619 5.070 1.00 0.00 A ATOM 88 CD LYS A 8 -9.496 2.290 6.685 1.00 0.00 A ATOM 89 CE LYS A 8 -9.320 3.659 7.316 1.00 0.00 A ATOM 90 CG LYS A 8 -8.347 1.970 5.747 1.00 0.00 A ATOM 91 HN LYS A 8 -6.078 -1.403 4.987 1.00 0.00 A ATOM 92 HA LYS A 8 -7.656 -0.648 3.572 1.00 0.00 A ATOM 93 HB2 LYS A 8 -9.386 0.680 4.427 1.00 0.00 A ATOM 94 HB1 LYS A 8 -8.713 -0.118 5.837 1.00 0.00 A ATOM 95 HD2 LYS A 8 -10.421 2.275 6.126 1.00 0.00 A ATOM 96 HD1 LYS A 8 -9.532 1.542 7.464 1.00 0.00 A ATOM 97 HE2 LYS A 8 -9.433 4.412 6.550 1.00 0.00 A ATOM 98 HE1 LYS A 8 -10.081 3.795 8.071 1.00 0.00 A ATOM 99 HG2 LYS A 8 -7.428 1.960 6.314 1.00 0.00 A ATOM 100 HG1 LYS A 8 -8.291 2.736 4.987 1.00 0.00 A ATOM 101 HZ1 LYS A 8 -7.267 3.275 7.402 1.00 0.00 A ATOM 102 HZ2 LYS A 8 -7.702 4.808 7.970 1.00 0.00 A ATOM 103 HZ3 LYS A 8 -7.997 3.439 8.919 1.00 0.00 A ATOM 104 N LYS A 8 -6.251 -0.435 5.063 1.00 0.00 A ATOM 105 NZ LYS A 8 -7.978 3.806 7.948 1.00 0.00 A ATOM 106 O LYS A 8 -7.467 2.208 2.982 1.00 0.00 A ATOM 107 C LEU A 9 -3.757 1.391 1.308 1.00 0.00 A ATOM 108 CA LEU A 9 -4.839 2.088 2.120 1.00 0.00 A ATOM 109 CB LEU A 9 -4.230 3.218 2.955 1.00 0.00 A ATOM 110 CD1 LEU A 9 -4.507 5.042 1.253 1.00 0.00 A ATOM 111 CD2 LEU A 9 -2.827 5.289 3.088 1.00 0.00 A ATOM 112 CG LEU A 9 -3.522 4.312 2.153 1.00 0.00 A ATOM 113 HN LEU A 9 -5.006 0.338 3.280 1.00 0.00 A ATOM 114 HA LEU A 9 -5.576 2.500 1.447 1.00 0.00 A ATOM 115 HB2 LEU A 9 -5.020 3.678 3.531 1.00 0.00 A ATOM 116 HB1 LEU A 9 -3.516 2.785 3.641 1.00 0.00 A ATOM 117 HD11 LEU A 9 -5.436 4.491 1.214 1.00 0.00 A ATOM 118 HD12 LEU A 9 -4.691 6.031 1.647 1.00 0.00 A ATOM 119 HD13 LEU A 9 -4.094 5.122 0.258 1.00 0.00 A ATOM 120 HD21 LEU A 9 -3.329 5.293 4.044 1.00 0.00 A ATOM 121 HD22 LEU A 9 -1.797 4.988 3.224 1.00 0.00 A ATOM 122 HD23 LEU A 9 -2.858 6.281 2.661 1.00 0.00 A ATOM 123 HG LEU A 9 -2.769 3.858 1.524 1.00 0.00 A ATOM 124 N LEU A 9 -5.502 1.124 2.975 1.00 0.00 A ATOM 125 O LEU A 9 -2.834 0.786 1.866 1.00 0.00 A ATOM 126 C CYS A 10 -1.777 1.812 -1.194 1.00 0.00 A ATOM 127 CA CYS A 10 -2.910 0.843 -0.886 1.00 0.00 A ATOM 128 CB CYS A 10 -3.587 0.386 -2.177 1.00 0.00 A ATOM 129 HN CYS A 10 -4.633 1.959 -0.390 1.00 0.00 A ATOM 130 HA CYS A 10 -2.505 -0.019 -0.372 1.00 0.00 A ATOM 131 HB2 CYS A 10 -3.847 1.252 -2.765 1.00 0.00 A ATOM 132 HB1 CYS A 10 -2.897 -0.228 -2.737 1.00 0.00 A ATOM 133 N CYS A 10 -3.874 1.470 -0.003 1.00 0.00 A ATOM 134 O CYS A 10 -2.010 2.975 -1.514 1.00 0.00 A ATOM 135 SG CYS A 10 -5.105 -0.587 -1.909 1.00 0.00 A ATOM 136 C HIS A 11 1.749 1.235 -1.850 1.00 0.00 A ATOM 137 CA HIS A 11 0.626 2.131 -1.356 1.00 0.00 A ATOM 138 CB HIS A 11 1.067 2.902 -0.100 1.00 0.00 A ATOM 139 CD2 HIS A 11 2.602 1.759 1.661 1.00 0.00 A ATOM 140 CE1 HIS A 11 1.062 0.662 2.770 1.00 0.00 A ATOM 141 CG HIS A 11 1.408 2.035 1.081 1.00 0.00 A ATOM 142 HN HIS A 11 -0.439 0.380 -0.833 1.00 0.00 A ATOM 143 HA HIS A 11 0.376 2.837 -2.136 1.00 0.00 A ATOM 144 HB2 HIS A 11 1.939 3.489 -0.337 1.00 0.00 A ATOM 145 HB1 HIS A 11 0.269 3.567 0.200 1.00 0.00 A ATOM 146 HD1 HIS A 11 -0.504 1.328 1.633 1.00 0.00 A ATOM 147 HD2 HIS A 11 3.566 2.142 1.356 1.00 0.00 A ATOM 148 HE1 HIS A 11 0.573 0.023 3.491 1.00 0.00 A ATOM 149 N HIS A 11 -0.556 1.323 -1.092 1.00 0.00 A ATOM 150 ND1 HIS A 11 0.463 1.330 1.801 1.00 0.00 A ATOM 151 NE2 HIS A 11 2.357 0.904 2.706 1.00 0.00 A ATOM 152 O HIS A 11 1.745 0.038 -1.560 1.00 0.00 A ATOM 153 C HYP A 12 4.568 0.258 -1.999 1.00 0.00 A ATOM 154 CA HYP A 12 3.844 0.997 -3.112 1.00 0.00 A ATOM 155 CB HYP A 12 4.750 2.045 -3.738 1.00 0.00 A ATOM 156 CD2 HYP A 12 2.637 3.103 -3.269 1.00 0.00 A ATOM 157 CG HYP A 12 3.804 3.086 -4.213 1.00 0.00 A ATOM 158 HA HYP A 12 3.523 0.293 -3.866 1.00 0.00 A ATOM 159 HB2 HYP A 12 5.304 1.609 -4.554 1.00 0.00 A ATOM 160 HB3 HYP A 12 5.430 2.431 -2.991 1.00 0.00 A ATOM 161 HD1 HYP A 12 3.326 3.629 -5.988 1.00 0.00 A ATOM 162 HD22 HYP A 12 2.740 3.907 -2.554 1.00 0.00 A ATOM 163 HD23 HYP A 12 1.710 3.198 -3.815 1.00 0.00 A ATOM 164 HG HYP A 12 4.296 4.049 -4.283 1.00 0.00 A ATOM 165 N HYP A 12 2.721 1.787 -2.598 1.00 0.00 A ATOM 166 O HYP A 12 4.902 0.839 -0.969 1.00 0.00 A ATOM 167 OD1 HYP A 12 3.319 2.796 -5.506 1.00 0.00 A ATOM 168 C CYS A 13 6.919 -1.553 -1.138 1.00 0.00 A ATOM 169 CA CYS A 13 5.431 -1.872 -1.222 1.00 0.00 A ATOM 170 CB CYS A 13 5.225 -3.344 -1.583 1.00 0.00 A ATOM 171 HN CYS A 13 4.458 -1.428 -3.050 1.00 0.00 A ATOM 172 HA CYS A 13 4.978 -1.678 -0.264 1.00 0.00 A ATOM 173 HB2 CYS A 13 6.103 -3.710 -2.093 1.00 0.00 A ATOM 174 HB1 CYS A 13 5.074 -3.913 -0.678 1.00 0.00 A ATOM 175 N CYS A 13 4.774 -1.028 -2.210 1.00 0.00 A ATOM 176 O CYS A 13 7.442 -1.264 -0.064 1.00 0.00 A ATOM 177 SG CYS A 13 3.788 -3.633 -2.671 1.00 0.00 A ATOM 178 C ALA A 14 9.451 -1.112 -3.802 1.00 0.00 A ATOM 179 CA ALA A 14 9.017 -1.317 -2.356 1.00 0.00 A ATOM 180 CB ALA A 14 9.822 -2.441 -1.715 1.00 0.00 A ATOM 181 HN ALA A 14 7.109 -1.838 -3.101 1.00 0.00 A ATOM 182 HA ALA A 14 9.204 -0.409 -1.805 1.00 0.00 A ATOM 183 HB1 ALA A 14 10.571 -2.791 -2.410 1.00 0.00 A ATOM 184 HB2 ALA A 14 9.161 -3.256 -1.458 1.00 0.00 A ATOM 185 HB3 ALA A 14 10.304 -2.075 -0.821 1.00 0.00 A ATOM 186 N ALA A 14 7.588 -1.602 -2.284 1.00 0.00 A ATOM 187 O ALA A 14 10.490 -1.607 -4.229 1.00 0.00 A ATOM 188 C GLY A 15 8.623 -1.284 -6.849 1.00 0.00 A ATOM 189 CA GLY A 15 8.947 -0.111 -5.947 1.00 0.00 A ATOM 190 HN GLY A 15 7.827 -0.012 -4.155 1.00 0.00 A ATOM 191 HA2 GLY A 15 10.000 0.117 -6.035 1.00 0.00 A ATOM 192 HA1 GLY A 15 8.377 0.747 -6.272 1.00 0.00 A ATOM 193 N GLY A 15 8.640 -0.378 -4.551 1.00 0.00 A ATOM 194 OT1 GLY A 15 8.804 -1.215 -8.061 1.00 0.00 A END
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