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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375036 |
1evd   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACB A 1 2.709 4.844 -0.712 1.00 0.00 A ATOM 2 C1 ACB A 1 2.446 1.907 -2.265 1.00 0.00 A ATOM 3 C2 ACB A 1 3.666 2.852 -2.160 1.00 0.00 A ATOM 4 C3 ACB A 1 3.309 4.300 -1.999 1.00 0.00 A ATOM 5 C4 ACB A 1 4.466 5.181 -2.274 1.00 0.00 A ATOM 6 H2 ACB A 1 4.178 2.737 -3.108 1.00 0.00 A ATOM 7 H3 ACB A 1 2.571 4.520 -2.743 1.00 0.00 A ATOM 8 H41 ACB A 1 4.853 5.028 -3.270 1.00 0.00 A ATOM 9 H42 ACB A 1 4.192 6.216 -2.186 1.00 0.00 A ATOM 10 H43 ACB A 1 5.274 5.007 -1.597 1.00 0.00 A ATOM 11 HN21 ACB A 1 4.212 2.446 -0.037 1.00 0.00 A ATOM 12 N2 ACB A 1 4.493 2.334 -1.074 1.00 0.00 A ATOM 13 O ACB A 1 3.383 4.704 0.319 1.00 0.00 A ATOM 14 O1 ACB A 1 2.511 0.914 -3.003 1.00 0.00 A ATOM 15 O2 ACB A 1 1.420 2.124 -1.611 1.00 0.00 A ATOM 16 C VAL A 2 -0.168 4.765 1.046 1.00 0.00 A ATOM 17 CA VAL A 2 0.831 5.820 0.601 1.00 0.00 A ATOM 18 CB VAL A 2 0.462 7.363 0.614 1.00 0.00 A ATOM 19 CG1 VAL A 2 0.534 8.119 -0.686 1.00 0.00 A ATOM 20 CG2 VAL A 2 -0.874 7.823 1.149 1.00 0.00 A ATOM 21 HN VAL A 2 1.059 5.482 -1.599 1.00 0.00 A ATOM 22 HA VAL A 2 1.548 5.833 1.415 1.00 0.00 A ATOM 23 HB VAL A 2 1.187 7.863 1.260 1.00 0.00 A ATOM 24 HG11 VAL A 2 1.546 8.018 -1.066 1.00 0.00 A ATOM 25 HG12 VAL A 2 -0.168 7.661 -1.388 1.00 0.00 A ATOM 26 HG13 VAL A 2 0.296 9.193 -0.577 1.00 0.00 A ATOM 27 HG21 VAL A 2 -0.984 7.458 2.165 1.00 0.00 A ATOM 28 HG22 VAL A 2 -0.998 8.921 1.154 1.00 0.00 A ATOM 29 HG23 VAL A 2 -1.665 7.396 0.524 1.00 0.00 A ATOM 30 N VAL A 2 1.508 5.383 -0.621 1.00 0.00 A ATOM 31 O VAL A 2 -1.267 5.122 1.495 1.00 0.00 A ATOM 32 C' ADD A 3 -5.116 -2.581 -2.743 1.00 0.00 A ATOM 33 C1 ADD A 3 0.830 2.579 3.261 1.00 0.00 A ATOM 34 C1' ADD A 3 -6.159 -3.648 -3.029 1.00 0.00 A ATOM 35 C2 ADD A 3 0.018 1.612 2.437 1.00 0.00 A ATOM 36 C2' ADD A 3 -6.323 -4.053 -4.364 1.00 0.00 A ATOM 37 C3 ADD A 3 -0.669 2.408 1.336 1.00 0.00 A ATOM 38 C3' ADD A 3 -7.409 -4.834 -4.738 1.00 0.00 A ATOM 39 C4 ADD A 3 -1.153 1.597 0.239 1.00 0.00 A ATOM 40 C4' ADD A 3 -8.327 -5.247 -3.779 1.00 0.00 A ATOM 41 C5 ADD A 3 -2.429 1.676 -0.130 1.00 0.00 A ATOM 42 C5' ADD A 3 -8.144 -4.905 -2.440 1.00 0.00 A ATOM 43 C6 ADD A 3 -2.835 1.056 -1.225 1.00 0.00 A ATOM 44 C6' ADD A 3 -7.053 -4.123 -2.061 1.00 0.00 A ATOM 45 C7 ADD A 3 -4.103 0.686 -1.290 1.00 0.00 A ATOM 46 C8 ADD A 3 -4.576 -0.178 -2.405 1.00 0.00 A ATOM 47 C9 ADD A 3 -5.407 -1.333 -1.916 1.00 0.00 A ATOM 48 CM2 ADD A 3 -0.875 0.772 3.283 1.00 0.00 A ATOM 49 CM6 ADD A 3 -1.920 0.679 -2.352 1.00 0.00 A ATOM 50 CM8 ADD A 3 -5.053 0.691 -3.523 1.00 0.00 A ATOM 51 CM9 ADD A 3 -7.398 -0.933 -3.062 1.00 0.00 A ATOM 52 H'1 ADD A 3 -4.827 -2.168 -3.708 1.00 0.00 A ATOM 53 H'2 ADD A 3 -4.211 -2.970 -2.344 1.00 0.00 A ATOM 54 H2 ADD A 3 0.663 0.893 1.940 1.00 0.00 A ATOM 55 H2' ADD A 3 -5.648 -3.706 -5.135 1.00 0.00 A ATOM 56 H3 ADD A 3 -1.517 2.888 1.818 1.00 0.00 A ATOM 57 H3' ADD A 3 -7.553 -5.085 -5.779 1.00 0.00 A ATOM 58 H4' ADD A 3 -9.195 -5.814 -4.083 1.00 0.00 A ATOM 59 H41 ADD A 3 -0.425 0.946 -0.249 1.00 0.00 A ATOM 60 H5' ADD A 3 -8.871 -5.213 -1.704 1.00 0.00 A ATOM 61 H51 ADD A 3 -3.139 2.230 0.495 1.00 0.00 A ATOM 62 H6' ADD A 3 -6.955 -3.819 -1.029 1.00 0.00 A ATOM 63 H71 ADD A 3 -4.807 0.964 -0.524 1.00 0.00 A ATOM 64 H8 ADD A 3 -3.747 -0.687 -2.889 1.00 0.00 A ATOM 65 H9 ADD A 3 -5.093 -1.571 -0.918 1.00 0.00 A ATOM 66 HM21 ADD A 3 -0.307 0.152 3.957 1.00 0.00 A ATOM 67 HM22 ADD A 3 -1.473 0.122 2.668 1.00 0.00 A ATOM 68 HM23 ADD A 3 -1.548 1.362 3.891 1.00 0.00 A ATOM 69 HM61 ADD A 3 -1.707 -0.386 -2.240 1.00 0.00 A ATOM 70 HM62 ADD A 3 -2.399 0.807 -3.326 1.00 0.00 A ATOM 71 HM63 ADD A 3 -1.038 1.297 -2.345 1.00 0.00 A ATOM 72 HM81 ADD A 3 -5.339 0.073 -4.387 1.00 0.00 A ATOM 73 HM82 ADD A 3 -4.279 1.378 -3.831 1.00 0.00 A ATOM 74 HM83 ADD A 3 -5.888 1.275 -3.149 1.00 0.00 A ATOM 75 HM91 ADD A 3 -7.646 0.078 -3.283 1.00 0.00 A ATOM 76 HM92 ADD A 3 -8.180 -1.648 -3.035 1.00 0.00 A ATOM 77 HM93 ADD A 3 -6.783 -1.261 -3.906 1.00 0.00 A ATOM 78 HN31 ADD A 3 1.183 3.351 0.549 1.00 0.00 A ATOM 79 N3 ADD A 3 0.187 3.520 0.932 1.00 0.00 A ATOM 80 O1 ADD A 3 0.489 3.730 3.569 1.00 0.00 A ATOM 81 O9 ADD A 3 -6.743 -0.971 -1.826 1.00 0.00 A ATOM 82 C Ilg A 4 2.978 1.832 5.914 1.00 0.00 A ATOM 83 CA Ilg A 4 2.861 2.665 4.609 1.00 0.00 A ATOM 84 CB Ilg A 4 4.163 2.893 3.900 1.00 0.00 A ATOM 85 CD Ilg A 4 5.387 1.427 1.819 1.00 0.00 A ATOM 86 CG Ilg A 4 4.920 1.738 3.242 1.00 0.00 A ATOM 87 H Ilg A 4 2.037 0.986 3.403 1.00 0.00 A ATOM 88 HA Ilg A 4 2.509 3.633 4.934 1.00 0.00 A ATOM 89 HB2 Ilg A 4 3.991 3.811 3.314 1.00 0.00 A ATOM 90 HB3 Ilg A 4 4.800 3.383 4.675 1.00 0.00 A ATOM 91 HG2 Ilg A 4 5.896 1.596 3.724 1.00 0.00 A ATOM 92 HG3 Ilg A 4 4.649 0.702 3.511 1.00 0.00 A ATOM 93 N Ilg A 4 1.905 2.010 3.721 1.00 0.00 A ATOM 94 O Ilg A 4 4.055 1.309 6.252 1.00 0.00 A ATOM 95 OE1 Ilg A 4 4.268 1.471 1.286 1.00 0.00 A ATOM 96 C Mdh A 5 5.615 1.660 -1.243 1.00 0.00 A ATOM 97 CA Mdh A 5 6.631 0.777 -0.516 1.00 0.00 A ATOM 98 CB Mdh A 5 7.635 -0.135 -0.796 1.00 0.00 A ATOM 99 CG Mdh A 5 8.551 -0.894 0.158 1.00 0.00 A ATOM 100 CM Mdh A 5 7.489 1.578 1.487 1.00 0.00 A ATOM 101 HB Mdh A 5 7.889 -0.359 -1.828 1.00 0.00 A ATOM 102 HG1 Mdh A 5 9.111 -0.247 0.854 1.00 0.00 A ATOM 103 HG2 Mdh A 5 9.345 -1.418 -0.380 1.00 0.00 A ATOM 104 HG3 Mdh A 5 7.988 -1.593 0.793 1.00 0.00 A ATOM 105 HM1 Mdh A 5 7.445 2.578 1.947 1.00 0.00 A ATOM 106 HM2 Mdh A 5 7.772 0.868 2.288 1.00 0.00 A ATOM 107 HM3 Mdh A 5 8.357 1.696 0.831 1.00 0.00 A ATOM 108 N Mdh A 5 6.206 1.058 0.852 1.00 0.00 A ATOM 109 O Mdh A 5 6.060 1.412 -2.374 1.00 0.00 A END
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