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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593527 |
2mp9   |
19973 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -3.589 -4.692 -5.818 1.00 0.00 A ATOM 2 CA SER A 1 -2.457 -5.153 -6.730 1.00 0.00 A ATOM 3 CB SER A 1 -1.408 -4.048 -6.858 1.00 0.00 A ATOM 4 HT1 SER A 1 -3.778 -6.161 -7.985 1.00 0.00 A ATOM 5 HT2 SER A 1 -2.251 -5.874 -8.672 1.00 0.00 A ATOM 6 HT3 SER A 1 -3.369 -4.604 -8.519 1.00 0.00 A ATOM 7 HA SER A 1 -1.997 -6.037 -6.312 1.00 0.00 A ATOM 8 HB2 SER A 1 -0.759 -4.064 -5.998 1.00 0.00 A ATOM 9 HB1 SER A 1 -0.822 -4.212 -7.752 1.00 0.00 A ATOM 10 HG SER A 1 -1.954 -2.447 -7.818 1.00 0.00 A ATOM 11 N SER A 1 -3.005 -5.472 -8.078 1.00 0.00 A ATOM 12 O SER A 1 -4.472 -3.945 -6.238 1.00 0.00 A ATOM 13 OG SER A 1 -2.061 -2.787 -6.927 1.00 0.00 A ATOM 14 C ARG A 2 -5.968 -5.000 -4.187 1.00 0.00 A ATOM 15 CA ARG A 2 -4.583 -4.769 -3.599 1.00 0.00 A ATOM 16 CB ARG A 2 -4.426 -3.294 -3.196 1.00 0.00 A ATOM 17 CD ARG A 2 -2.663 -1.595 -2.680 1.00 0.00 A ATOM 18 CG ARG A 2 -3.012 -2.814 -3.536 1.00 0.00 A ATOM 19 CZ ARG A 2 -1.032 -0.475 -4.089 1.00 0.00 A ATOM 20 HN ARG A 2 -2.825 -5.734 -4.289 1.00 0.00 A ATOM 21 HA ARG A 2 -4.472 -5.386 -2.722 1.00 0.00 A ATOM 22 HB2 ARG A 2 -5.147 -2.693 -3.733 1.00 0.00 A ATOM 23 HB1 ARG A 2 -4.594 -3.191 -2.134 1.00 0.00 A ATOM 24 HD2 ARG A 2 -3.358 -0.797 -2.894 1.00 0.00 A ATOM 25 HD1 ARG A 2 -2.735 -1.860 -1.635 1.00 0.00 A ATOM 26 HE ARG A 2 -0.588 -1.334 -2.337 1.00 0.00 A ATOM 27 HG2 ARG A 2 -2.305 -3.607 -3.340 1.00 0.00 A ATOM 28 HG1 ARG A 2 -2.967 -2.542 -4.580 1.00 0.00 A ATOM 29 HH11 ARG A 2 -2.918 -0.515 -4.761 1.00 0.00 A ATOM 30 HH12 ARG A 2 -1.775 0.289 -5.784 1.00 0.00 A ATOM 31 HH21 ARG A 2 0.916 -0.282 -3.674 1.00 0.00 A ATOM 32 HH22 ARG A 2 0.396 0.421 -5.169 1.00 0.00 A ATOM 33 N ARG A 2 -3.555 -5.142 -4.567 1.00 0.00 A ATOM 34 NE ARG A 2 -1.308 -1.142 -2.974 1.00 0.00 A ATOM 35 NH1 ARG A 2 -1.983 -0.214 -4.945 1.00 0.00 A ATOM 36 NH2 ARG A 2 0.188 -0.081 -4.330 1.00 0.00 A ATOM 37 O ARG A 2 -6.977 -4.571 -3.627 1.00 0.00 A ATOM 38 C SER A 3 -8.131 -6.870 -5.124 1.00 0.00 A ATOM 39 CA SER A 3 -7.261 -5.972 -5.994 1.00 0.00 A ATOM 40 CB SER A 3 -6.996 -6.656 -7.335 1.00 0.00 A ATOM 41 HN SER A 3 -5.158 -5.992 -5.713 1.00 0.00 A ATOM 42 HA SER A 3 -7.785 -5.047 -6.170 1.00 0.00 A ATOM 43 HB2 SER A 3 -7.909 -6.706 -7.903 1.00 0.00 A ATOM 44 HB1 SER A 3 -6.261 -6.086 -7.889 1.00 0.00 A ATOM 45 HG SER A 3 -6.418 -8.092 -6.156 1.00 0.00 A ATOM 46 N SER A 3 -6.000 -5.681 -5.322 1.00 0.00 A ATOM 47 O SER A 3 -9.326 -7.025 -5.374 1.00 0.00 A ATOM 48 OG SER A 3 -6.516 -7.973 -7.104 1.00 0.00 A ATOM 49 C GLU A 4 -9.040 -7.507 -2.184 1.00 0.00 A ATOM 50 CA GLU A 4 -8.245 -8.330 -3.190 1.00 0.00 A ATOM 51 CB GLU A 4 -7.264 -9.241 -2.449 1.00 0.00 A ATOM 52 CD GLU A 4 -5.333 -10.806 -2.740 1.00 0.00 A ATOM 53 CG GLU A 4 -6.417 -10.014 -3.463 1.00 0.00 A ATOM 54 HN GLU A 4 -6.571 -7.289 -3.953 1.00 0.00 A ATOM 55 HA GLU A 4 -8.924 -8.939 -3.762 1.00 0.00 A ATOM 56 HB2 GLU A 4 -6.619 -8.642 -1.823 1.00 0.00 A ATOM 57 HB1 GLU A 4 -7.814 -9.940 -1.837 1.00 0.00 A ATOM 58 HG2 GLU A 4 -7.050 -10.693 -4.015 1.00 0.00 A ATOM 59 HG1 GLU A 4 -5.955 -9.318 -4.148 1.00 0.00 A ATOM 60 N GLU A 4 -7.522 -7.453 -4.100 1.00 0.00 A ATOM 61 O GLU A 4 -10.065 -7.955 -1.669 1.00 0.00 A ATOM 62 OE1 GLU A 4 -5.666 -11.809 -2.131 1.00 0.00 A ATOM 63 OE2 GLU A 4 -4.185 -10.398 -2.806 1.00 0.00 A ATOM 64 C LEU A 5 -10.453 -4.789 -1.639 1.00 0.00 A ATOM 65 CA LEU A 5 -9.228 -5.406 -0.983 1.00 0.00 A ATOM 66 CB LEU A 5 -8.256 -4.301 -0.577 1.00 0.00 A ATOM 67 CD1 LEU A 5 -7.303 -3.081 1.375 1.00 0.00 A ATOM 68 CD2 LEU A 5 -9.770 -3.097 1.009 1.00 0.00 A ATOM 69 CG LEU A 5 -8.482 -3.915 0.887 1.00 0.00 A ATOM 70 HN LEU A 5 -7.745 -5.992 -2.363 1.00 0.00 A ATOM 71 HA LEU A 5 -9.526 -5.959 -0.107 1.00 0.00 A ATOM 72 HB2 LEU A 5 -7.247 -4.656 -0.707 1.00 0.00 A ATOM 73 HB1 LEU A 5 -8.409 -3.440 -1.206 1.00 0.00 A ATOM 74 HD11 LEU A 5 -7.206 -2.202 0.757 1.00 0.00 A ATOM 75 HD12 LEU A 5 -6.399 -3.669 1.312 1.00 0.00 A ATOM 76 HD13 LEU A 5 -7.471 -2.786 2.400 1.00 0.00 A ATOM 77 HD21 LEU A 5 -9.741 -2.272 0.312 1.00 0.00 A ATOM 78 HD22 LEU A 5 -9.860 -2.714 2.015 1.00 0.00 A ATOM 79 HD23 LEU A 5 -10.618 -3.727 0.786 1.00 0.00 A ATOM 80 HG LEU A 5 -8.560 -4.807 1.491 1.00 0.00 A ATOM 81 N LEU A 5 -8.562 -6.297 -1.917 1.00 0.00 A ATOM 82 O LEU A 5 -11.561 -4.844 -1.106 1.00 0.00 A ATOM 83 C ILE A 6 -12.375 -4.591 -3.881 1.00 0.00 A ATOM 84 CA ILE A 6 -11.289 -3.583 -3.568 1.00 0.00 A ATOM 85 CB ILE A 6 -10.705 -3.043 -4.857 1.00 0.00 A ATOM 86 CD1 ILE A 6 -8.830 -1.709 -5.833 1.00 0.00 A ATOM 87 CG1 ILE A 6 -9.558 -2.080 -4.540 1.00 0.00 A ATOM 88 CG2 ILE A 6 -11.786 -2.311 -5.633 1.00 0.00 A ATOM 89 HN ILE A 6 -9.329 -4.210 -3.180 1.00 0.00 A ATOM 90 HA ILE A 6 -11.702 -2.779 -3.009 1.00 0.00 A ATOM 91 HB ILE A 6 -10.338 -3.865 -5.437 1.00 0.00 A ATOM 92 HD11 ILE A 6 -7.960 -1.113 -5.599 1.00 0.00 A ATOM 93 HD12 ILE A 6 -9.493 -1.143 -6.470 1.00 0.00 A ATOM 94 HD13 ILE A 6 -8.522 -2.610 -6.344 1.00 0.00 A ATOM 95 HG12 ILE A 6 -9.954 -1.187 -4.080 1.00 0.00 A ATOM 96 HG11 ILE A 6 -8.864 -2.556 -3.863 1.00 0.00 A ATOM 97 HG21 ILE A 6 -12.525 -3.022 -5.967 1.00 0.00 A ATOM 98 HG22 ILE A 6 -11.343 -1.820 -6.484 1.00 0.00 A ATOM 99 HG23 ILE A 6 -12.251 -1.579 -4.991 1.00 0.00 A ATOM 100 N ILE A 6 -10.231 -4.210 -2.810 1.00 0.00 A ATOM 101 O ILE A 6 -13.532 -4.240 -4.110 1.00 0.00 A ATOM 102 C VAL A 7 -13.825 -7.137 -2.990 1.00 0.00 A ATOM 103 CA VAL A 7 -12.883 -6.934 -4.163 1.00 0.00 A ATOM 104 CB VAL A 7 -12.037 -8.185 -4.426 1.00 0.00 A ATOM 105 CG1 VAL A 7 -12.561 -9.376 -3.630 1.00 0.00 A ATOM 106 CG2 VAL A 7 -12.058 -8.505 -5.918 1.00 0.00 A ATOM 107 HN VAL A 7 -11.043 -6.054 -3.693 1.00 0.00 A ATOM 108 HA VAL A 7 -13.458 -6.700 -5.031 1.00 0.00 A ATOM 109 HB VAL A 7 -11.019 -7.988 -4.124 1.00 0.00 A ATOM 110 HG11 VAL A 7 -12.032 -10.265 -3.933 1.00 0.00 A ATOM 111 HG12 VAL A 7 -13.615 -9.498 -3.817 1.00 0.00 A ATOM 112 HG13 VAL A 7 -12.394 -9.201 -2.577 1.00 0.00 A ATOM 113 HG21 VAL A 7 -13.065 -8.747 -6.219 1.00 0.00 A ATOM 114 HG22 VAL A 7 -11.407 -9.342 -6.114 1.00 0.00 A ATOM 115 HG23 VAL A 7 -11.714 -7.642 -6.471 1.00 0.00 A ATOM 116 N VAL A 7 -11.979 -5.847 -3.885 1.00 0.00 A ATOM 117 O VAL A 7 -15.036 -7.286 -3.155 1.00 0.00 A ATOM 118 C HIS A 8 -14.786 -6.046 -0.260 1.00 0.00 A ATOM 119 CA HIS A 8 -14.011 -7.313 -0.585 1.00 0.00 A ATOM 120 CB HIS A 8 -13.077 -7.660 0.575 1.00 0.00 A ATOM 121 CD2 HIS A 8 -15.069 -8.560 2.032 1.00 0.00 A ATOM 122 CE1 HIS A 8 -14.433 -7.782 3.952 1.00 0.00 A ATOM 123 CG HIS A 8 -13.889 -7.893 1.819 1.00 0.00 A ATOM 124 HN HIS A 8 -12.278 -7.007 -1.772 1.00 0.00 A ATOM 125 HA HIS A 8 -14.708 -8.118 -0.725 1.00 0.00 A ATOM 126 HB2 HIS A 8 -12.520 -8.554 0.335 1.00 0.00 A ATOM 127 HB1 HIS A 8 -12.391 -6.843 0.742 1.00 0.00 A ATOM 128 HD2 HIS A 8 -15.646 -9.064 1.270 1.00 0.00 A ATOM 129 HE1 HIS A 8 -14.395 -7.542 5.004 1.00 0.00 A ATOM 130 HE2 HIS A 8 -16.200 -8.875 3.815 1.00 0.00 A ATOM 131 N HIS A 8 -13.245 -7.135 -1.812 1.00 0.00 A ATOM 132 ND1 HIS A 8 -13.501 -7.405 3.057 1.00 0.00 A ATOM 133 NE2 HIS A 8 -15.411 -8.489 3.380 1.00 0.00 A ATOM 134 O HIS A 8 -15.912 -6.097 0.234 1.00 0.00 A ATOM 135 C GLN A 9 -15.967 -3.404 -1.229 1.00 0.00 A ATOM 136 CA GLN A 9 -14.775 -3.626 -0.298 1.00 0.00 A ATOM 137 CB GLN A 9 -13.708 -2.558 -0.535 1.00 0.00 A ATOM 138 CD GLN A 9 -13.802 -0.940 1.388 1.00 0.00 A ATOM 139 CG GLN A 9 -13.068 -2.141 0.796 1.00 0.00 A ATOM 140 HN GLN A 9 -13.275 -4.939 -0.937 1.00 0.00 A ATOM 141 HA GLN A 9 -15.111 -3.577 0.725 1.00 0.00 A ATOM 142 HB2 GLN A 9 -12.944 -2.967 -1.179 1.00 0.00 A ATOM 143 HB1 GLN A 9 -14.146 -1.707 -1.013 1.00 0.00 A ATOM 144 HE21 GLN A 9 -12.558 -0.753 2.924 1.00 0.00 A ATOM 145 HE22 GLN A 9 -13.823 0.378 2.873 1.00 0.00 A ATOM 146 HG2 GLN A 9 -13.110 -2.965 1.493 1.00 0.00 A ATOM 147 HG1 GLN A 9 -12.038 -1.880 0.621 1.00 0.00 A ATOM 148 N GLN A 9 -14.169 -4.913 -0.546 1.00 0.00 A ATOM 149 NE2 GLN A 9 -13.357 -0.393 2.486 1.00 0.00 A ATOM 150 O GLN A 9 -16.955 -2.777 -0.846 1.00 0.00 A ATOM 151 OE1 GLN A 9 -14.807 -0.490 0.838 1.00 0.00 A ATOM 152 C ARG A 10 -18.094 -4.714 -3.084 1.00 0.00 A ATOM 153 CA ARG A 10 -16.942 -3.772 -3.418 1.00 0.00 A ATOM 154 CB ARG A 10 -16.424 -4.072 -4.827 1.00 0.00 A ATOM 155 CD ARG A 10 -16.444 -1.848 -5.997 1.00 0.00 A ATOM 156 CG ARG A 10 -15.560 -2.903 -5.322 1.00 0.00 A ATOM 157 CZ ARG A 10 -17.049 -1.260 -8.274 1.00 0.00 A ATOM 158 HN ARG A 10 -15.061 -4.411 -2.703 1.00 0.00 A ATOM 159 HA ARG A 10 -17.297 -2.757 -3.385 1.00 0.00 A ATOM 160 HB2 ARG A 10 -15.829 -4.974 -4.805 1.00 0.00 A ATOM 161 HB1 ARG A 10 -17.260 -4.209 -5.497 1.00 0.00 A ATOM 162 HD2 ARG A 10 -17.404 -1.813 -5.506 1.00 0.00 A ATOM 163 HD1 ARG A 10 -15.968 -0.880 -5.917 1.00 0.00 A ATOM 164 HE ARG A 10 -16.457 -3.089 -7.715 1.00 0.00 A ATOM 165 HG2 ARG A 10 -15.041 -2.457 -4.485 1.00 0.00 A ATOM 166 HG1 ARG A 10 -14.837 -3.270 -6.035 1.00 0.00 A ATOM 167 HH11 ARG A 10 -17.169 0.200 -6.910 1.00 0.00 A ATOM 168 HH12 ARG A 10 -17.604 0.647 -8.526 1.00 0.00 A ATOM 169 HH21 ARG A 10 -17.026 -2.510 -9.838 1.00 0.00 A ATOM 170 HH22 ARG A 10 -17.522 -0.887 -10.184 1.00 0.00 A ATOM 171 N ARG A 10 -15.867 -3.922 -2.450 1.00 0.00 A ATOM 172 NE ARG A 10 -16.636 -2.177 -7.405 1.00 0.00 A ATOM 173 NH1 ARG A 10 -17.293 -0.043 -7.872 1.00 0.00 A ATOM 174 NH2 ARG A 10 -17.212 -1.577 -9.530 1.00 0.00 A ATOM 175 O ARG A 10 -19.262 -4.377 -3.278 1.00 0.00 A ATOM 176 C LEU A 11 -19.366 -6.550 -0.864 1.00 0.00 A ATOM 177 CA LEU A 11 -18.753 -6.883 -2.221 1.00 0.00 A ATOM 178 CB LEU A 11 -18.098 -8.265 -2.170 1.00 0.00 A ATOM 179 CD1 LEU A 11 -16.894 -9.895 -3.644 1.00 0.00 A ATOM 180 CD2 LEU A 11 -19.350 -9.550 -3.929 1.00 0.00 A ATOM 181 CG LEU A 11 -18.023 -8.863 -3.582 1.00 0.00 A ATOM 182 HN LEU A 11 -16.812 -6.111 -2.448 1.00 0.00 A ATOM 183 HA LEU A 11 -19.526 -6.886 -2.968 1.00 0.00 A ATOM 184 HB2 LEU A 11 -17.099 -8.169 -1.768 1.00 0.00 A ATOM 185 HB1 LEU A 11 -18.674 -8.911 -1.534 1.00 0.00 A ATOM 186 HD11 LEU A 11 -15.957 -9.419 -3.398 1.00 0.00 A ATOM 187 HD12 LEU A 11 -16.838 -10.308 -4.640 1.00 0.00 A ATOM 188 HD13 LEU A 11 -17.092 -10.687 -2.936 1.00 0.00 A ATOM 189 HD21 LEU A 11 -20.127 -8.807 -4.029 1.00 0.00 A ATOM 190 HD22 LEU A 11 -19.614 -10.243 -3.144 1.00 0.00 A ATOM 191 HD23 LEU A 11 -19.244 -10.086 -4.860 1.00 0.00 A ATOM 192 HG LEU A 11 -17.826 -8.075 -4.295 1.00 0.00 A ATOM 193 N LEU A 11 -17.753 -5.896 -2.580 1.00 0.00 A ATOM 194 O LEU A 11 -20.584 -6.595 -0.693 1.00 0.00 A ATOM 195 C PHE A 12 -18.997 -4.365 1.632 1.00 0.00 A ATOM 196 CA PHE A 12 -18.969 -5.878 1.441 1.00 0.00 A ATOM 197 CB PHE A 12 -18.042 -6.509 2.482 1.00 0.00 A ATOM 198 CD1 PHE A 12 -19.550 -6.717 4.492 1.00 0.00 A ATOM 199 CD2 PHE A 12 -17.785 -5.054 4.525 1.00 0.00 A ATOM 200 CE1 PHE A 12 -19.945 -6.323 5.776 1.00 0.00 A ATOM 201 CE2 PHE A 12 -18.181 -4.660 5.809 1.00 0.00 A ATOM 202 CG PHE A 12 -18.470 -6.083 3.866 1.00 0.00 A ATOM 203 CZ PHE A 12 -19.261 -5.295 6.434 1.00 0.00 A ATOM 204 HN PHE A 12 -17.550 -6.200 -0.102 1.00 0.00 A ATOM 205 HA PHE A 12 -19.967 -6.267 1.583 1.00 0.00 A ATOM 206 HB2 PHE A 12 -18.094 -7.585 2.404 1.00 0.00 A ATOM 207 HB1 PHE A 12 -17.028 -6.184 2.304 1.00 0.00 A ATOM 208 HD1 PHE A 12 -20.078 -7.511 3.984 1.00 0.00 A ATOM 209 HD2 PHE A 12 -16.952 -4.565 4.043 1.00 0.00 A ATOM 210 HE1 PHE A 12 -20.778 -6.813 6.258 1.00 0.00 A ATOM 211 HE2 PHE A 12 -17.653 -3.867 6.317 1.00 0.00 A ATOM 212 HZ PHE A 12 -19.565 -4.991 7.425 1.00 0.00 A ATOM 213 N PHE A 12 -18.510 -6.217 0.096 1.00 0.00 A ATOM 214 O PHE A 12 -19.929 -3.827 2.229 1.00 0.00 A ATOM 215 HN1 NH2 A 13 -17.280 -4.069 0.679 1.00 0.00 A ATOM 216 HN2 NH2 A 13 -18.031 -2.667 1.274 1.00 0.00 A ATOM 217 N NH2 A 13 -18.022 -3.640 1.155 1.00 0.00 A END
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