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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582097 |
2mgo   |
19595 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C CYS A 1 4.157 0.518 0.500 1.00 0.00 A ATOM 2 CA CYS A 1 3.791 1.923 0.075 1.00 0.00 A ATOM 3 CB CYS A 1 3.435 1.946 -1.418 1.00 0.00 A ATOM 4 HT1 CYS A 1 5.740 2.550 -0.125 1.00 0.00 A ATOM 5 HT2 CYS A 1 5.072 2.861 1.387 1.00 0.00 A ATOM 6 HT3 CYS A 1 4.642 3.820 0.062 1.00 0.00 A ATOM 7 HA CYS A 1 2.928 2.234 0.643 1.00 0.00 A ATOM 8 HB2 CYS A 1 4.332 1.791 -1.997 1.00 0.00 A ATOM 9 HB1 CYS A 1 2.744 1.142 -1.622 1.00 0.00 A ATOM 10 N CYS A 1 4.874 2.855 0.366 1.00 0.00 A ATOM 11 O CYS A 1 5.232 0.286 1.045 1.00 0.00 A ATOM 12 SG CYS A 1 2.665 3.502 -1.990 1.00 0.00 A ATOM 13 C TYR A 2 2.361 -2.413 -0.333 1.00 0.00 A ATOM 14 CA TYR A 2 3.387 -1.760 0.550 1.00 0.00 A ATOM 15 CB TYR A 2 3.100 -2.041 2.041 1.00 0.00 A ATOM 16 CD1 TYR A 2 4.530 -4.073 2.473 1.00 0.00 A ATOM 17 CD2 TYR A 2 2.185 -4.258 2.838 1.00 0.00 A ATOM 18 CE1 TYR A 2 4.697 -5.383 2.850 1.00 0.00 A ATOM 19 CE2 TYR A 2 2.348 -5.571 3.218 1.00 0.00 A ATOM 20 CG TYR A 2 3.274 -3.486 2.457 1.00 0.00 A ATOM 21 CZ TYR A 2 3.607 -6.128 3.221 1.00 0.00 A ATOM 22 HN TYR A 2 2.377 -0.218 -0.138 1.00 0.00 A ATOM 23 HA TYR A 2 4.384 -2.073 0.287 1.00 0.00 A ATOM 24 HB2 TYR A 2 3.772 -1.449 2.644 1.00 0.00 A ATOM 25 HB1 TYR A 2 2.085 -1.750 2.255 1.00 0.00 A ATOM 26 HD1 TYR A 2 5.390 -3.488 2.179 1.00 0.00 A ATOM 27 HD2 TYR A 2 1.200 -3.817 2.836 1.00 0.00 A ATOM 28 HE1 TYR A 2 5.688 -5.813 2.853 1.00 0.00 A ATOM 29 HE2 TYR A 2 1.490 -6.159 3.512 1.00 0.00 A ATOM 30 HH TYR A 2 4.479 -7.464 4.259 1.00 0.00 A ATOM 31 N TYR A 2 3.252 -0.399 0.268 1.00 0.00 A ATOM 32 O TYR A 2 1.436 -1.723 -0.788 1.00 0.00 A ATOM 33 OH TYR A 2 3.773 -7.431 3.601 1.00 0.00 A ATOM 34 C ILE A 3 0.199 -4.221 -1.291 1.00 0.00 A ATOM 35 CA ILE A 3 1.677 -4.511 -1.466 1.00 0.00 A ATOM 36 CB ILE A 3 1.928 -6.029 -1.237 1.00 0.00 A ATOM 37 CD1 ILE A 3 3.786 -7.783 -1.018 1.00 0.00 A ATOM 38 CG1 ILE A 3 3.427 -6.341 -1.317 1.00 0.00 A ATOM 39 CG2 ILE A 3 1.161 -6.856 -2.271 1.00 0.00 A ATOM 40 HN ILE A 3 3.329 -4.061 -0.158 1.00 0.00 A ATOM 41 HA ILE A 3 1.916 -4.277 -2.480 1.00 0.00 A ATOM 42 HB ILE A 3 1.566 -6.288 -0.253 1.00 0.00 A ATOM 43 HD11 ILE A 3 3.477 -8.030 -0.013 1.00 0.00 A ATOM 44 HD12 ILE A 3 4.852 -7.914 -1.110 1.00 0.00 A ATOM 45 HD13 ILE A 3 3.279 -8.428 -1.719 1.00 0.00 A ATOM 46 HG12 ILE A 3 3.787 -6.114 -2.309 1.00 0.00 A ATOM 47 HG11 ILE A 3 3.942 -5.720 -0.600 1.00 0.00 A ATOM 48 HG21 ILE A 3 0.104 -6.656 -2.178 1.00 0.00 A ATOM 49 HG22 ILE A 3 1.348 -7.906 -2.103 1.00 0.00 A ATOM 50 HG23 ILE A 3 1.490 -6.585 -3.264 1.00 0.00 A ATOM 51 N ILE A 3 2.531 -3.680 -0.581 1.00 0.00 A ATOM 52 O ILE A 3 -0.519 -3.905 -2.240 1.00 0.00 A ATOM 53 C GLN A 4 -1.790 -2.792 1.112 1.00 0.00 A ATOM 54 CA GLN A 4 -1.601 -4.078 0.283 1.00 0.00 A ATOM 55 CB GLN A 4 -2.146 -5.314 1.032 1.00 0.00 A ATOM 56 CD GLN A 4 -2.010 -6.885 3.023 1.00 0.00 A ATOM 57 CG GLN A 4 -1.441 -5.647 2.338 1.00 0.00 A ATOM 58 HN GLN A 4 0.534 -4.475 0.514 1.00 0.00 A ATOM 59 HA GLN A 4 -2.157 -3.961 -0.636 1.00 0.00 A ATOM 60 HB2 GLN A 4 -3.186 -5.141 1.261 1.00 0.00 A ATOM 61 HB1 GLN A 4 -2.073 -6.173 0.381 1.00 0.00 A ATOM 62 HE21 GLN A 4 -1.614 -6.104 4.777 1.00 0.00 A ATOM 63 HE22 GLN A 4 -2.310 -7.672 4.809 1.00 0.00 A ATOM 64 HG2 GLN A 4 -0.396 -5.820 2.131 1.00 0.00 A ATOM 65 HG1 GLN A 4 -1.539 -4.804 3.006 1.00 0.00 A ATOM 66 N GLN A 4 -0.204 -4.279 -0.093 1.00 0.00 A ATOM 67 NE2 GLN A 4 -1.983 -6.890 4.320 1.00 0.00 A ATOM 68 O GLN A 4 -2.726 -2.685 1.911 1.00 0.00 A ATOM 69 OE1 GLN A 4 -2.494 -7.820 2.381 1.00 0.00 A ATOM 70 C ASN A 5 -0.214 0.526 0.877 1.00 0.00 A ATOM 71 CA ASN A 5 -1.010 -0.533 1.594 1.00 0.00 A ATOM 72 CB ASN A 5 -0.572 -0.650 3.081 1.00 0.00 A ATOM 73 CG ASN A 5 -0.616 0.690 3.831 1.00 0.00 A ATOM 74 HN ASN A 5 -0.281 -1.878 0.152 1.00 0.00 A ATOM 75 HA ASN A 5 -2.046 -0.229 1.562 1.00 0.00 A ATOM 76 HB2 ASN A 5 -1.214 -1.350 3.590 1.00 0.00 A ATOM 77 HB1 ASN A 5 0.440 -1.021 3.119 1.00 0.00 A ATOM 78 HD21 ASN A 5 -2.545 0.463 4.229 1.00 0.00 A ATOM 79 HD22 ASN A 5 -1.800 1.901 4.829 1.00 0.00 A ATOM 80 N ASN A 5 -0.942 -1.802 0.876 1.00 0.00 A ATOM 81 ND2 ASN A 5 -1.765 1.049 4.341 1.00 0.00 A ATOM 82 O ASN A 5 0.937 0.794 1.192 1.00 0.00 A ATOM 83 OD1 ASN A 5 0.387 1.404 3.922 1.00 0.00 A ATOM 84 C CYS A 6 -1.051 3.316 -0.861 1.00 0.00 A ATOM 85 CA CYS A 6 -0.140 2.101 -0.873 1.00 0.00 A ATOM 86 CB CYS A 6 0.193 1.681 -2.308 1.00 0.00 A ATOM 87 HN CYS A 6 -1.607 0.632 -0.477 1.00 0.00 A ATOM 88 HA CYS A 6 0.778 2.346 -0.358 1.00 0.00 A ATOM 89 HB2 CYS A 6 0.742 0.752 -2.286 1.00 0.00 A ATOM 90 HB1 CYS A 6 -0.736 1.528 -2.838 1.00 0.00 A ATOM 91 N CYS A 6 -0.764 1.026 -0.158 1.00 0.00 A ATOM 92 O CYS A 6 -2.141 3.274 -1.434 1.00 0.00 A ATOM 93 SG CYS A 6 1.185 2.902 -3.264 1.00 0.00 A ATOM 94 C PRO A 7 -1.574 6.192 -1.529 1.00 0.00 A ATOM 95 CA PRO A 7 -1.424 5.635 -0.117 1.00 0.00 A ATOM 96 CB PRO A 7 -0.555 6.569 0.729 1.00 0.00 A ATOM 97 CD PRO A 7 0.537 4.459 0.710 1.00 0.00 A ATOM 98 CG PRO A 7 0.282 5.665 1.553 1.00 0.00 A ATOM 99 HA PRO A 7 -2.395 5.502 0.335 1.00 0.00 A ATOM 100 HB2 PRO A 7 0.048 7.185 0.077 1.00 0.00 A ATOM 101 HB1 PRO A 7 -1.184 7.194 1.344 1.00 0.00 A ATOM 102 HD2 PRO A 7 1.429 4.592 0.115 1.00 0.00 A ATOM 103 HD1 PRO A 7 0.620 3.579 1.332 1.00 0.00 A ATOM 104 HG2 PRO A 7 1.212 6.152 1.808 1.00 0.00 A ATOM 105 HG1 PRO A 7 -0.254 5.387 2.449 1.00 0.00 A ATOM 106 N PRO A 7 -0.660 4.386 -0.143 1.00 0.00 A ATOM 107 O PRO A 7 -0.590 6.580 -2.165 1.00 0.00 A ATOM 108 C LEU A 8 -3.389 8.088 -3.457 1.00 0.00 A ATOM 109 CA LEU A 8 -3.044 6.624 -3.392 1.00 0.00 A ATOM 110 CB LEU A 8 -4.136 5.783 -4.023 1.00 0.00 A ATOM 111 CD1 LEU A 8 -5.036 3.567 -4.795 1.00 0.00 A ATOM 112 CD2 LEU A 8 -2.590 4.042 -5.000 1.00 0.00 A ATOM 113 CG LEU A 8 -3.848 4.280 -4.173 1.00 0.00 A ATOM 114 HN LEU A 8 -3.532 5.912 -1.455 1.00 0.00 A ATOM 115 HA LEU A 8 -2.131 6.487 -3.939 1.00 0.00 A ATOM 116 HB2 LEU A 8 -5.028 5.902 -3.423 1.00 0.00 A ATOM 117 HB1 LEU A 8 -4.316 6.211 -4.993 1.00 0.00 A ATOM 118 HD11 LEU A 8 -4.811 2.516 -4.898 1.00 0.00 A ATOM 119 HD12 LEU A 8 -5.242 3.990 -5.767 1.00 0.00 A ATOM 120 HD13 LEU A 8 -5.902 3.690 -4.161 1.00 0.00 A ATOM 121 HD21 LEU A 8 -2.703 4.498 -5.973 1.00 0.00 A ATOM 122 HD22 LEU A 8 -2.433 2.979 -5.115 1.00 0.00 A ATOM 123 HD23 LEU A 8 -1.739 4.471 -4.494 1.00 0.00 A ATOM 124 HG LEU A 8 -3.694 3.858 -3.191 1.00 0.00 A ATOM 125 N LEU A 8 -2.786 6.199 -2.024 1.00 0.00 A ATOM 126 O LEU A 8 -3.608 8.661 -4.523 1.00 0.00 A ATOM 127 C GLY A 9 -3.647 10.353 -0.712 1.00 0.00 A ATOM 128 CA GLY A 9 -3.689 10.034 -2.161 1.00 0.00 A ATOM 129 HN GLY A 9 -3.209 8.066 -1.579 1.00 0.00 A ATOM 130 HA2 GLY A 9 -2.953 10.621 -2.691 1.00 0.00 A ATOM 131 HA1 GLY A 9 -4.676 10.254 -2.541 1.00 0.00 A ATOM 132 N GLY A 9 -3.406 8.654 -2.333 1.00 0.00 A ATOM 133 OT1 GLY A 9 -3.337 11.487 -0.337 1.00 0.00 A ATOM 134 OT2 GLY A 9 -3.916 9.443 0.096 1.00 0.00 A END
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