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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368747 |
1ay3   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACB A 1 1.586 -2.082 1.612 1.00 0.00 A ATOM 2 C1 ACB A 1 -0.610 0.037 3.178 1.00 0.00 A ATOM 3 C2 ACB A 1 0.683 -0.729 3.640 1.00 0.00 A ATOM 4 C3 ACB A 1 0.822 -2.144 2.944 1.00 0.00 A ATOM 5 C4 ACB A 1 1.478 -3.237 3.808 1.00 0.00 A ATOM 6 H2 ACB A 1 0.651 -0.865 4.732 1.00 0.00 A ATOM 7 H3 ACB A 1 -0.211 -2.502 2.762 1.00 0.00 A ATOM 8 H41 ACB A 1 0.893 -3.388 4.729 1.00 0.00 A ATOM 9 H42 ACB A 1 2.505 -2.967 4.097 1.00 0.00 A ATOM 10 H43 ACB A 1 1.509 -4.192 3.260 1.00 0.00 A ATOM 11 HN22 ACB A 1 2.293 0.070 2.504 1.00 0.00 A ATOM 12 N2 ACB A 1 1.767 0.230 3.352 1.00 0.00 A ATOM 13 O ACB A 1 2.800 -1.870 1.593 1.00 0.00 A ATOM 14 O1 ACB A 1 -0.953 -0.151 2.007 1.00 0.00 A ATOM 15 O2 ACB A 1 -1.135 0.763 4.029 1.00 0.00 A ATOM 16 C ARG A 2 0.330 -1.182 -1.586 1.00 0.00 A ATOM 17 CA ARG A 2 1.392 -2.064 -0.878 1.00 0.00 A ATOM 18 CB ARG A 2 1.706 -3.367 -1.636 1.00 0.00 A ATOM 19 CD ARG A 2 4.285 -3.456 -1.193 1.00 0.00 A ATOM 20 CG ARG A 2 2.917 -4.177 -1.121 1.00 0.00 A ATOM 21 CZ ARG A 2 5.732 -2.123 -2.834 1.00 0.00 A ATOM 22 HN ARG A 2 -0.141 -2.479 0.480 1.00 0.00 A ATOM 23 HA ARG A 2 2.301 -1.448 -0.790 1.00 0.00 A ATOM 24 HB2 ARG A 2 0.801 -3.999 -1.605 1.00 0.00 A ATOM 25 HB1 ARG A 2 1.879 -3.109 -2.697 1.00 0.00 A ATOM 26 HD2 ARG A 2 4.283 -2.594 -0.507 1.00 0.00 A ATOM 27 HD1 ARG A 2 5.065 -4.143 -0.822 1.00 0.00 A ATOM 28 HE ARG A 2 4.168 -3.255 -3.372 1.00 0.00 A ATOM 29 HG2 ARG A 2 2.727 -4.495 -0.080 1.00 0.00 A ATOM 30 HG1 ARG A 2 2.986 -5.110 -1.709 1.00 0.00 A ATOM 31 HH11 ARG A 2 6.449 -1.887 -0.835 1.00 0.00 A ATOM 32 HH12 ARG A 2 7.348 -1.002 -2.003 1.00 0.00 A ATOM 33 HH21 ARG A 2 5.387 -2.059 -4.937 1.00 0.00 A ATOM 34 HH22 ARG A 2 6.721 -1.103 -4.424 1.00 0.00 A ATOM 35 N ARG A 2 0.845 -2.285 0.460 1.00 0.00 A ATOM 36 NE ARG A 2 4.673 -2.992 -2.549 1.00 0.00 A ATOM 37 NH1 ARG A 2 6.582 -1.629 -1.803 1.00 0.00 A ATOM 38 NH2 ARG A 2 5.966 -1.728 -4.178 1.00 0.00 A ATOM 39 O ARG A 2 -0.220 -1.558 -2.619 1.00 0.00 A ATOM 40 C Mdh A 4 4.814 3.358 -1.865 1.00 0.00 A ATOM 41 CA Mdh A 4 4.054 2.051 -1.457 1.00 0.00 A ATOM 42 CB Mdh A 4 4.577 1.255 -0.241 1.00 0.00 A ATOM 43 CG Mdh A 4 4.537 1.866 1.179 1.00 0.00 A ATOM 44 HG2 Mdh A 4 5.146 2.784 1.244 1.00 0.00 A ATOM 45 HG3 Mdh A 4 3.502 2.147 1.439 1.00 0.00 A ATOM 46 N Mdh A 4 2.661 2.513 -1.306 1.00 0.00 A ATOM 47 O Mdh A 4 4.733 3.646 -3.066 1.00 0.00 A TER ATOM 48 C' MFD B 3 -6.741 -1.132 0.049 1.00 0.00 B ATOM 49 C1 MFD B 3 1.647 2.131 -2.171 1.00 0.00 B ATOM 50 C1' MFD B 3 -5.453 -1.771 -0.460 1.00 0.00 B ATOM 51 C2 MFD B 3 0.214 2.440 -1.710 1.00 0.00 B ATOM 52 C2' MFD B 3 -4.248 -1.583 0.227 1.00 0.00 B ATOM 53 C3 MFD B 3 -0.619 1.138 -1.682 1.00 0.00 B ATOM 54 C3' MFD B 3 -3.066 -2.193 -0.194 1.00 0.00 B ATOM 55 C4 MFD B 3 -1.982 1.388 -1.064 1.00 0.00 B ATOM 56 C4' MFD B 3 -3.068 -3.019 -1.322 1.00 0.00 B ATOM 57 C5 MFD B 3 -3.181 1.260 -1.670 1.00 0.00 B ATOM 58 C5' MFD B 3 -4.265 -3.227 -2.014 1.00 0.00 B ATOM 59 C6 MFD B 3 -4.471 1.551 -0.965 1.00 0.00 B ATOM 60 C6' MFD B 3 -5.440 -2.615 -1.577 1.00 0.00 B ATOM 61 C7 MFD B 3 -5.579 1.029 -1.539 1.00 0.00 B ATOM 62 C8 MFD B 3 -7.030 1.133 -1.118 1.00 0.00 B ATOM 63 C9 MFD B 3 -7.572 -0.321 -1.001 1.00 0.00 B ATOM 64 CM2 MFD B 3 -0.355 3.532 -2.637 1.00 0.00 B ATOM 65 CM6 MFD B 3 -4.588 2.394 0.297 1.00 0.00 B ATOM 66 CM8 MFD B 3 -7.789 2.068 -2.090 1.00 0.00 B ATOM 67 CM9 MFD B 3 -9.486 0.132 0.444 1.00 0.00 B ATOM 68 H'1 MFD B 3 -7.388 -1.937 0.390 1.00 0.00 B ATOM 69 H'2 MFD B 3 -6.534 -0.504 0.933 1.00 0.00 B ATOM 70 H2 MFD B 3 0.239 2.860 -0.687 1.00 0.00 B ATOM 71 H2' MFD B 3 -4.226 -0.948 1.110 1.00 0.00 B ATOM 72 H3 MFD B 3 -0.751 0.818 -2.725 1.00 0.00 B ATOM 73 H3' MFD B 3 -2.146 -2.031 0.358 1.00 0.00 B ATOM 74 H4 MFD B 3 -1.945 1.691 -0.014 1.00 0.00 B ATOM 75 H4' MFD B 3 -2.151 -3.501 -1.652 1.00 0.00 B ATOM 76 H5 MFD B 3 -3.163 0.928 -2.713 1.00 0.00 B ATOM 77 H5' MFD B 3 -4.282 -3.872 -2.889 1.00 0.00 B ATOM 78 H6' MFD B 3 -6.364 -2.804 -2.119 1.00 0.00 B ATOM 79 H7 MFD B 3 -5.486 0.357 -2.397 1.00 0.00 B ATOM 80 H8 MFD B 3 -7.118 1.557 -0.108 1.00 0.00 B ATOM 81 H9 MFD B 3 -7.481 -0.817 -1.980 1.00 0.00 B ATOM 82 HM21 MFD B 3 -1.354 3.845 -2.296 1.00 0.00 B ATOM 83 HM22 MFD B 3 0.298 4.419 -2.634 1.00 0.00 B ATOM 84 HM23 MFD B 3 -0.444 3.172 -3.674 1.00 0.00 B ATOM 85 HM61 MFD B 3 -3.678 2.979 0.502 1.00 0.00 B ATOM 86 HM62 MFD B 3 -4.778 1.750 1.170 1.00 0.00 B ATOM 87 HM63 MFD B 3 -5.420 3.107 0.215 1.00 0.00 B ATOM 88 HM81 MFD B 3 -7.334 3.073 -2.101 1.00 0.00 B ATOM 89 HM82 MFD B 3 -8.844 2.196 -1.797 1.00 0.00 B ATOM 90 HM83 MFD B 3 -7.775 1.681 -3.121 1.00 0.00 B ATOM 91 HM91 MFD B 3 -9.317 1.217 0.541 1.00 0.00 B ATOM 92 HM92 MFD B 3 -10.570 -0.049 0.429 1.00 0.00 B ATOM 93 HM93 MFD B 3 -9.063 -0.372 1.330 1.00 0.00 B ATOM 94 HN31 MFD B 3 0.589 0.314 -0.154 1.00 0.00 B ATOM 95 N3 MFD B 3 0.104 0.057 -0.999 1.00 0.00 B ATOM 96 O1 MFD B 3 1.849 1.549 -3.238 1.00 0.00 B ATOM 97 O9 MFD B 3 -8.988 -0.394 -0.776 1.00 0.00 B END
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