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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396173 |
1sbu   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.056 -4.564 -3.250 1.00 0.00 A ATOM 2 CA GLY A 1 -4.356 -5.377 -3.174 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.354 -4.237 -4.577 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.612 -3.744 -3.039 1.00 0.00 A ATOM 5 HA2 GLY A 1 -4.551 -5.760 -2.153 1.00 0.00 A ATOM 6 HA1 GLY A 1 -4.264 -6.274 -3.815 1.00 0.00 A ATOM 7 N GLY A 1 -5.513 -4.581 -3.623 1.00 0.00 A ATOM 8 O GLY A 1 -2.545 -4.318 -4.347 1.00 0.00 A ATOM 9 C PHE A 2 -0.659 -3.770 -0.576 1.00 0.00 A ATOM 10 CA PHE A 2 -1.240 -3.440 -1.992 1.00 0.00 A ATOM 11 CB PHE A 2 -1.491 -1.885 -2.193 1.00 0.00 A ATOM 12 CD1 PHE A 2 0.880 -0.931 -2.117 1.00 0.00 A ATOM 13 CD2 PHE A 2 -0.348 -0.814 -4.195 1.00 0.00 A ATOM 14 CE1 PHE A 2 1.968 -0.312 -2.727 1.00 0.00 A ATOM 15 CE2 PHE A 2 0.742 -0.192 -4.801 1.00 0.00 A ATOM 16 CG PHE A 2 -0.288 -1.188 -2.848 1.00 0.00 A ATOM 17 CZ PHE A 2 1.898 0.058 -4.067 1.00 0.00 A ATOM 18 HN PHE A 2 -2.958 -4.509 -1.227 1.00 0.00 A ATOM 19 HA PHE A 2 -0.511 -3.881 -2.743 1.00 0.00 A ATOM 20 HB2 PHE A 2 -2.454 -1.566 -2.699 1.00 0.00 A ATOM 21 HB1 PHE A 2 -1.679 -1.428 -1.206 1.00 0.00 A ATOM 22 HD1 PHE A 2 0.948 -1.208 -1.075 1.00 0.00 A ATOM 23 HD2 PHE A 2 -1.237 -1.006 -4.780 1.00 0.00 A ATOM 24 HE1 PHE A 2 2.861 -0.103 -2.160 1.00 0.00 A ATOM 25 HE2 PHE A 2 0.689 0.097 -5.840 1.00 0.00 A ATOM 26 HZ PHE A 2 2.741 0.545 -4.536 1.00 0.00 A ATOM 27 N PHE A 2 -2.524 -4.158 -2.083 1.00 0.00 A ATOM 28 O PHE A 2 -0.884 -3.038 0.394 1.00 0.00 A ATOM 29 C ALA A 3 2.492 -5.148 0.016 1.00 0.00 A ATOM 30 CA ALA A 3 1.077 -5.062 0.660 1.00 0.00 A ATOM 31 CB ALA A 3 0.719 -6.347 1.490 1.00 0.00 A ATOM 32 HN ALA A 3 0.070 -5.469 -1.308 1.00 0.00 A ATOM 33 HA ALA A 3 1.075 -4.152 1.330 1.00 0.00 A ATOM 34 HB1 ALA A 3 1.432 -6.549 2.316 1.00 0.00 A ATOM 35 HB2 ALA A 3 -0.279 -6.311 1.970 1.00 0.00 A ATOM 36 HB3 ALA A 3 0.719 -7.283 0.890 1.00 0.00 A ATOM 37 N ALA A 3 0.117 -4.867 -0.472 1.00 0.00 A ATOM 38 O ALA A 3 2.989 -6.233 -0.307 1.00 0.00 A ATOM 39 C SER A 4 5.026 -2.476 -0.403 1.00 0.00 A ATOM 40 CA SER A 4 4.439 -3.835 -0.862 1.00 0.00 A ATOM 41 CB SER A 4 4.317 -3.856 -2.408 1.00 0.00 A ATOM 42 HN SER A 4 2.593 -3.141 0.098 1.00 0.00 A ATOM 43 HA SER A 4 5.106 -4.664 -0.549 1.00 0.00 A ATOM 44 HB2 SER A 4 3.603 -3.089 -2.765 1.00 0.00 A ATOM 45 HB1 SER A 4 5.289 -3.607 -2.874 1.00 0.00 A ATOM 46 HG SER A 4 4.580 -5.752 -2.585 1.00 0.00 A ATOM 47 N SER A 4 3.123 -3.972 -0.184 1.00 0.00 A ATOM 48 O SER A 4 4.392 -1.432 -0.587 1.00 0.00 A ATOM 49 OG SER A 4 3.908 -5.133 -2.882 1.00 0.00 A ATOM 50 C LEU A 5 7.342 -0.211 -0.167 1.00 0.00 A ATOM 51 CA LEU A 5 6.806 -1.279 0.861 1.00 0.00 A ATOM 52 CB LEU A 5 7.934 -1.747 1.826 1.00 0.00 A ATOM 53 CD1 LEU A 5 8.564 -3.106 3.895 1.00 0.00 A ATOM 54 CD2 LEU A 5 7.082 -1.084 4.164 1.00 0.00 A ATOM 55 CG LEU A 5 7.473 -2.246 3.227 1.00 0.00 A ATOM 56 HN LEU A 5 6.714 -3.383 0.256 1.00 0.00 A ATOM 57 HA LEU A 5 5.983 -0.871 1.466 1.00 0.00 A ATOM 58 HB2 LEU A 5 8.527 -2.536 1.319 1.00 0.00 A ATOM 59 HB1 LEU A 5 8.663 -0.930 1.977 1.00 0.00 A ATOM 60 HD11 LEU A 5 8.823 -3.985 3.276 1.00 0.00 A ATOM 61 HD12 LEU A 5 9.498 -2.538 4.064 1.00 0.00 A ATOM 62 HD13 LEU A 5 8.234 -3.497 4.876 1.00 0.00 A ATOM 63 HD21 LEU A 5 6.287 -0.450 3.733 1.00 0.00 A ATOM 64 HD22 LEU A 5 6.699 -1.454 5.134 1.00 0.00 A ATOM 65 HD23 LEU A 5 7.939 -0.419 4.382 1.00 0.00 A ATOM 66 HG LEU A 5 6.584 -2.893 3.102 1.00 0.00 A ATOM 67 N LEU A 5 6.232 -2.480 0.196 1.00 0.00 A ATOM 68 O LEU A 5 8.086 -0.640 -1.056 1.00 0.00 A ATOM 69 C 2mt A 6 4.665 1.478 0.795 1.00 0.00 A ATOM 70 CA 2mt A 6 6.218 1.753 0.996 1.00 0.00 A ATOM 71 CB 2mt A 6 6.446 3.299 0.909 1.00 0.00 A ATOM 72 CD1 2mt A 6 7.400 2.088 -1.227 1.00 0.00 A ATOM 73 CD2 2mt A 6 8.917 2.382 -1.274 1.00 0.00 A ATOM 74 CD3 2mt A 6 6.850 1.709 -2.622 1.00 0.00 A ATOM 75 HA 2mt A 6 6.676 1.318 1.930 1.00 0.00 A ATOM 76 HB2 2mt A 6 5.624 3.916 1.331 1.00 0.00 A ATOM 77 HB3 2mt A 6 7.376 3.688 1.380 1.00 0.00 A ATOM 78 HD21 2mt A 6 9.509 1.495 -1.565 1.00 0.00 A ATOM 79 HD22 2mt A 6 9.298 2.721 -0.292 1.00 0.00 A ATOM 80 HD23 2mt A 6 9.153 3.182 -2.000 1.00 0.00 A ATOM 81 HD31 2mt A 6 5.758 1.538 -2.599 1.00 0.00 A ATOM 82 HD32 2mt A 6 7.314 0.791 -3.028 1.00 0.00 A ATOM 83 HD33 2mt A 6 7.030 2.512 -3.360 1.00 0.00 A ATOM 84 N 2mt A 6 7.014 1.138 -0.125 1.00 0.00 A ATOM 85 O 2mt A 6 4.242 1.418 -0.367 1.00 0.00 A ATOM 86 SG 2mt A 6 6.594 3.649 -0.837 1.00 0.00 A ATOM 87 C ILE A 7 1.445 1.655 1.310 1.00 0.00 A ATOM 88 CA ILE A 7 2.493 0.537 1.601 1.00 0.00 A ATOM 89 CB ILE A 7 2.192 -0.372 2.851 1.00 0.00 A ATOM 90 CD1 ILE A 7 3.146 -2.342 4.328 1.00 0.00 A ATOM 91 CG1 ILE A 7 3.213 -1.544 3.016 1.00 0.00 A ATOM 92 CG2 ILE A 7 0.759 -0.928 2.797 1.00 0.00 A ATOM 93 HN ILE A 7 3.806 1.703 2.725 1.00 0.00 A ATOM 94 HA ILE A 7 2.538 -0.135 0.710 1.00 0.00 A ATOM 95 HB ILE A 7 2.241 0.248 3.767 1.00 0.00 A ATOM 96 HD11 ILE A 7 3.969 -3.078 4.382 1.00 0.00 A ATOM 97 HD12 ILE A 7 3.239 -1.683 5.211 1.00 0.00 A ATOM 98 HD13 ILE A 7 2.203 -2.908 4.425 1.00 0.00 A ATOM 99 HG12 ILE A 7 3.134 -2.234 2.160 1.00 0.00 A ATOM 100 HG11 ILE A 7 4.241 -1.151 2.950 1.00 0.00 A ATOM 101 HG21 ILE A 7 0.021 -0.107 2.789 1.00 0.00 A ATOM 102 HG22 ILE A 7 0.529 -1.543 3.682 1.00 0.00 A ATOM 103 HG23 ILE A 7 0.610 -1.531 1.886 1.00 0.00 A ATOM 104 N ILE A 7 3.803 1.205 1.822 1.00 0.00 A ATOM 105 O ILE A 7 0.953 2.335 2.217 1.00 0.00 A ATOM 106 C LEU A 8 -1.224 2.122 -0.661 1.00 0.00 A ATOM 107 CA LEU A 8 0.169 2.796 -0.502 1.00 0.00 A ATOM 108 CB LEU A 8 0.765 3.315 -1.840 1.00 0.00 A ATOM 109 CD1 LEU A 8 3.030 3.867 -2.891 1.00 0.00 A ATOM 110 CD2 LEU A 8 1.778 5.671 -1.605 1.00 0.00 A ATOM 111 CG LEU A 8 2.071 4.163 -1.725 1.00 0.00 A ATOM 112 HN LEU A 8 1.784 1.414 -0.647 1.00 0.00 A ATOM 113 HA LEU A 8 0.127 3.640 0.196 1.00 0.00 A ATOM 114 HB2 LEU A 8 0.939 2.437 -2.496 1.00 0.00 A ATOM 115 HB1 LEU A 8 -0.004 3.892 -2.383 1.00 0.00 A ATOM 116 HD11 LEU A 8 3.976 4.429 -2.793 1.00 0.00 A ATOM 117 HD12 LEU A 8 3.302 2.793 -2.914 1.00 0.00 A ATOM 118 HD13 LEU A 8 2.583 4.115 -3.871 1.00 0.00 A ATOM 119 HD21 LEU A 8 1.134 5.889 -0.732 1.00 0.00 A ATOM 120 HD22 LEU A 8 2.706 6.257 -1.471 1.00 0.00 A ATOM 121 HD23 LEU A 8 1.264 6.067 -2.500 1.00 0.00 A ATOM 122 HG LEU A 8 2.618 3.872 -0.809 1.00 0.00 A ATOM 123 N LEU A 8 1.111 1.791 0.016 1.00 0.00 A ATOM 124 O LEU A 8 -1.555 1.589 -1.725 1.00 0.00 A ATOM 125 C LYS A 9 -4.385 2.113 1.082 1.00 0.00 A ATOM 126 CA LYS A 9 -3.204 1.239 0.565 1.00 0.00 A ATOM 127 CB LYS A 9 -2.859 0.048 1.511 1.00 0.00 A ATOM 128 CD LYS A 9 -4.480 -1.776 0.582 1.00 0.00 A ATOM 129 CE LYS A 9 -5.589 -2.776 0.953 1.00 0.00 A ATOM 130 CG LYS A 9 -3.985 -0.974 1.802 1.00 0.00 A ATOM 131 HN LYS A 9 -1.604 2.591 1.248 1.00 0.00 A ATOM 132 HA LYS A 9 -3.446 0.772 -0.410 1.00 0.00 A ATOM 133 HB2 LYS A 9 -1.990 -0.506 1.103 1.00 0.00 A ATOM 134 HB1 LYS A 9 -2.506 0.439 2.485 1.00 0.00 A ATOM 135 HD2 LYS A 9 -4.854 -1.081 -0.193 1.00 0.00 A ATOM 136 HD1 LYS A 9 -3.626 -2.312 0.125 1.00 0.00 A ATOM 137 HE2 LYS A 9 -5.229 -3.487 1.720 1.00 0.00 A ATOM 138 HE1 LYS A 9 -6.451 -2.247 1.399 1.00 0.00 A ATOM 139 HG2 LYS A 9 -3.615 -1.681 2.569 1.00 0.00 A ATOM 140 HG1 LYS A 9 -4.838 -0.454 2.279 1.00 0.00 A ATOM 141 HZ1 LYS A 9 -5.276 -4.086 -0.611 1.00 0.00 A ATOM 142 HZ2 LYS A 9 -6.764 -4.214 0.054 1.00 0.00 A ATOM 143 N LYS A 9 -2.002 2.104 0.438 1.00 0.00 A ATOM 144 NZ LYS A 9 -6.049 -3.533 -0.224 1.00 0.00 A ATOM 145 O LYS A 9 -4.434 2.420 2.279 1.00 0.00 A ATOM 146 C ASN A 10 -7.672 1.882 0.822 1.00 0.00 A ATOM 147 CA ASN A 10 -6.655 3.049 0.643 1.00 0.00 A ATOM 148 CB ASN A 10 -7.135 4.156 -0.343 1.00 0.00 A ATOM 149 CG ASN A 10 -8.254 5.057 0.219 1.00 0.00 A ATOM 150 HN ASN A 10 -5.182 2.282 -0.780 1.00 0.00 A ATOM 151 HA ASN A 10 -6.495 3.559 1.608 1.00 0.00 A ATOM 152 HB2 ASN A 10 -6.286 4.822 -0.593 1.00 0.00 A ATOM 153 HB1 ASN A 10 -7.448 3.727 -1.318 1.00 0.00 A ATOM 154 HD21 ASN A 10 -9.633 4.089 -0.870 1.00 0.00 A ATOM 155 HD22 ASN A 10 -10.219 5.463 0.197 1.00 0.00 A ATOM 156 N ASN A 10 -5.357 2.466 0.208 1.00 0.00 A ATOM 157 ND2 ASN A 10 -9.496 4.848 -0.194 1.00 0.00 A ATOM 158 O ASN A 10 -8.296 1.432 -0.145 1.00 0.00 A ATOM 159 OD1 ASN A 10 -8.007 5.950 1.029 1.00 0.00 A ATOM 160 C GLY A 11 -8.235 -0.372 3.723 1.00 0.00 A ATOM 161 CA GLY A 11 -8.636 0.215 2.371 1.00 0.00 A ATOM 162 HN GLY A 11 -7.213 1.843 2.777 1.00 0.00 A ATOM 163 H'' GLY A 11 -8.725 -0.232 5.602 1.00 0.00 A ATOM 164 HA2 GLY A 11 -9.704 0.504 2.371 1.00 0.00 A ATOM 165 HA1 GLY A 11 -8.526 -0.566 1.593 1.00 0.00 A ATOM 166 N GLY A 11 -7.795 1.387 2.066 1.00 0.00 A ATOM 167 OT1 GLY A 11 -7.342 -1.209 3.860 1.00 0.00 A ATOM 168 OT2 GLY A 11 -8.981 0.140 4.755 1.00 0.00 A END
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