NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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390229 |
1odq   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -15.837 -0.883 3.257 1.00 0.00 A ATOM 2 CA TYR A 1 -17.104 -1.694 3.116 1.00 0.00 A ATOM 3 CB TYR A 1 -17.611 -1.545 1.652 1.00 0.00 A ATOM 4 CD1 TYR A 1 -16.455 -3.268 0.176 1.00 0.00 A ATOM 5 CD2 TYR A 1 -15.942 -0.931 -0.159 1.00 0.00 A ATOM 6 CE1 TYR A 1 -15.583 -3.604 -0.857 1.00 0.00 A ATOM 7 CE2 TYR A 1 -15.073 -1.270 -1.192 1.00 0.00 A ATOM 8 CG TYR A 1 -16.641 -1.928 0.529 1.00 0.00 A ATOM 9 CZ TYR A 1 -14.895 -2.606 -1.540 1.00 0.00 A ATOM 10 HT1 TYR A 1 -18.298 -0.243 3.934 1.00 0.00 A ATOM 11 HT2 TYR A 1 -18.990 -1.776 3.916 1.00 0.00 A ATOM 12 HT3 TYR A 1 -17.783 -1.411 5.028 1.00 0.00 A ATOM 13 HA TYR A 1 -16.855 -2.751 3.327 1.00 0.00 A ATOM 14 HB2 TYR A 1 -18.555 -2.121 1.533 1.00 0.00 A ATOM 15 HB1 TYR A 1 -17.929 -0.498 1.473 1.00 0.00 A ATOM 16 HD1 TYR A 1 -16.991 -4.050 0.697 1.00 0.00 A ATOM 17 HD2 TYR A 1 -16.084 0.110 0.099 1.00 0.00 A ATOM 18 HE1 TYR A 1 -15.444 -4.639 -1.135 1.00 0.00 A ATOM 19 HE2 TYR A 1 -14.547 -0.489 -1.721 1.00 0.00 A ATOM 20 HH TYR A 1 -14.337 -2.489 -3.354 1.00 0.00 A ATOM 21 N TYR A 1 -18.118 -1.248 4.068 1.00 0.00 A ATOM 22 O TYR A 1 -15.835 0.349 3.176 1.00 0.00 A ATOM 23 OH TYR A 1 -14.045 -2.938 -2.557 1.00 0.00 A ATOM 24 C SER A 2 -12.507 -1.080 2.562 1.00 0.00 A ATOM 25 CA SER A 2 -13.451 -0.919 3.730 1.00 0.00 A ATOM 26 CB SER A 2 -12.824 -1.446 5.045 1.00 0.00 A ATOM 27 HN SER A 2 -14.807 -2.602 3.384 1.00 0.00 A ATOM 28 HA SER A 2 -13.640 0.165 3.842 1.00 0.00 A ATOM 29 HB2 SER A 2 -13.527 -1.280 5.886 1.00 0.00 A ATOM 30 HB1 SER A 2 -12.679 -2.543 5.008 1.00 0.00 A ATOM 31 HG SER A 2 -10.934 -1.503 5.518 1.00 0.00 A ATOM 32 N SER A 2 -14.730 -1.572 3.465 1.00 0.00 A ATOM 33 O SER A 2 -11.908 -2.139 2.346 1.00 0.00 A ATOM 34 OG SER A 2 -11.582 -0.809 5.365 1.00 0.00 A ATOM 35 C ASP A 3 -10.093 0.646 1.103 1.00 0.00 A ATOM 36 CA ASP A 3 -11.396 0.006 0.687 1.00 0.00 A ATOM 37 CB ASP A 3 -12.019 0.715 -0.544 1.00 0.00 A ATOM 38 CG ASP A 3 -12.945 1.906 -0.256 1.00 0.00 A ATOM 39 HN ASP A 3 -12.987 0.779 1.969 1.00 0.00 A ATOM 40 HA ASP A 3 -11.171 -1.049 0.452 1.00 0.00 A ATOM 41 HB2 ASP A 3 -11.236 1.066 -1.239 1.00 0.00 A ATOM 42 HB1 ASP A 3 -12.603 -0.020 -1.132 1.00 0.00 A ATOM 43 N ASP A 3 -12.353 -0.020 1.791 1.00 0.00 A ATOM 44 O ASP A 3 -9.457 1.391 0.351 1.00 0.00 A ATOM 45 OD1 ASP A 3 -12.662 2.794 0.536 1.00 0.00 A ATOM 46 OD2 ASP A 3 -14.116 1.849 -0.959 1.00 0.00 A ATOM 47 C GLU A 4 -7.311 -0.224 2.720 1.00 0.00 A ATOM 48 CA GLU A 4 -8.388 0.827 2.835 1.00 0.00 A ATOM 49 CB GLU A 4 -8.598 1.258 4.315 1.00 0.00 A ATOM 50 CD GLU A 4 -9.641 3.143 5.875 1.00 0.00 A ATOM 51 CG GLU A 4 -9.730 2.298 4.602 1.00 0.00 A ATOM 52 HN GLU A 4 -10.309 -0.205 2.909 1.00 0.00 A ATOM 53 HA GLU A 4 -8.075 1.700 2.234 1.00 0.00 A ATOM 54 HB2 GLU A 4 -8.790 0.354 4.924 1.00 0.00 A ATOM 55 HB1 GLU A 4 -7.639 1.650 4.708 1.00 0.00 A ATOM 56 HE2 GLU A 4 -8.974 4.777 6.547 1.00 0.00 A ATOM 57 HG2 GLU A 4 -9.808 3.007 3.755 1.00 0.00 A ATOM 58 HG1 GLU A 4 -10.715 1.794 4.622 1.00 0.00 A ATOM 59 N GLU A 4 -9.666 0.347 2.315 1.00 0.00 A ATOM 60 O GLU A 4 -6.117 0.078 2.611 1.00 0.00 A ATOM 61 OE1 GLU A 4 -10.125 2.792 6.943 1.00 0.00 A ATOM 62 OE2 GLU A 4 -8.976 4.320 5.706 1.00 0.00 A ATOM 63 C LEU A 5 -5.889 -2.489 1.468 1.00 0.00 A ATOM 64 CA LEU A 5 -6.764 -2.594 2.694 1.00 0.00 A ATOM 65 CB LEU A 5 -7.516 -3.955 2.726 1.00 0.00 A ATOM 66 CD1 LEU A 5 -7.694 -6.353 3.519 1.00 0.00 A ATOM 67 CD2 LEU A 5 -5.756 -5.708 2.056 1.00 0.00 A ATOM 68 CG LEU A 5 -6.724 -5.223 3.147 1.00 0.00 A ATOM 69 HN LEU A 5 -8.725 -1.642 2.890 1.00 0.00 A ATOM 70 HA LEU A 5 -6.087 -2.528 3.566 1.00 0.00 A ATOM 71 HB2 LEU A 5 -8.393 -3.856 3.397 1.00 0.00 A ATOM 72 HB1 LEU A 5 -7.955 -4.141 1.724 1.00 0.00 A ATOM 73 HD11 LEU A 5 -8.381 -6.055 4.333 1.00 0.00 A ATOM 74 HD12 LEU A 5 -8.320 -6.668 2.662 1.00 0.00 A ATOM 75 HD13 LEU A 5 -7.155 -7.252 3.875 1.00 0.00 A ATOM 76 HD21 LEU A 5 -6.269 -5.904 1.097 1.00 0.00 A ATOM 77 HD22 LEU A 5 -4.966 -4.959 1.859 1.00 0.00 A ATOM 78 HD23 LEU A 5 -5.231 -6.635 2.352 1.00 0.00 A ATOM 79 HG LEU A 5 -6.131 -4.974 4.052 1.00 0.00 A ATOM 80 N LEU A 5 -7.709 -1.482 2.759 1.00 0.00 A ATOM 81 O LEU A 5 -4.678 -2.732 1.507 1.00 0.00 A ATOM 82 C ARG A 6 -4.822 -0.900 -0.945 1.00 0.00 A ATOM 83 CA ARG A 6 -5.789 -2.059 -0.926 1.00 0.00 A ATOM 84 CB ARG A 6 -6.834 -1.943 -2.071 1.00 0.00 A ATOM 85 CD ARG A 6 -8.014 -3.557 -3.685 1.00 0.00 A ATOM 86 CG ARG A 6 -7.774 -3.170 -2.219 1.00 0.00 A ATOM 87 CZ ARG A 6 -10.186 -3.914 -4.871 1.00 0.00 A ATOM 88 HN ARG A 6 -7.510 -1.938 0.414 1.00 0.00 A ATOM 89 HA ARG A 6 -5.204 -2.989 -1.052 1.00 0.00 A ATOM 90 HB2 ARG A 6 -7.461 -1.044 -1.915 1.00 0.00 A ATOM 91 HB1 ARG A 6 -6.310 -1.755 -3.030 1.00 0.00 A ATOM 92 HD2 ARG A 6 -7.318 -3.006 -4.349 1.00 0.00 A ATOM 93 HD1 ARG A 6 -7.817 -4.638 -3.834 1.00 0.00 A ATOM 94 HE ARG A 6 -9.842 -2.412 -3.568 1.00 0.00 A ATOM 95 HG2 ARG A 6 -7.362 -4.053 -1.689 1.00 0.00 A ATOM 96 HG1 ARG A 6 -8.747 -2.966 -1.728 1.00 0.00 A ATOM 97 HH11 ARG A 6 -8.830 -5.227 -5.329 1.00 0.00 A ATOM 98 HH12 ARG A 6 -10.476 -5.406 -6.146 1.00 0.00 A ATOM 99 HH21 ARG A 6 -11.594 -2.669 -4.489 1.00 0.00 A ATOM 100 HH22 ARG A 6 -11.982 -4.018 -5.694 1.00 0.00 A ATOM 101 N ARG A 6 -6.496 -2.139 0.350 1.00 0.00 A ATOM 102 NE ARG A 6 -9.423 -3.234 -4.027 1.00 0.00 A ATOM 103 NH1 ARG A 6 -9.797 -4.968 -5.525 1.00 0.00 A ATOM 104 NH2 ARG A 6 -11.390 -3.499 -5.049 1.00 0.00 A ATOM 105 O ARG A 6 -3.798 -0.916 -1.639 1.00 0.00 A ATOM 106 C GLN A 7 -2.993 0.896 0.726 1.00 0.00 A ATOM 107 CA GLN A 7 -4.241 1.280 -0.032 1.00 0.00 A ATOM 108 CB GLN A 7 -5.005 2.406 0.699 1.00 0.00 A ATOM 109 CD GLN A 7 -6.601 4.507 0.279 1.00 0.00 A ATOM 110 CG GLN A 7 -6.175 3.081 -0.091 1.00 0.00 A ATOM 111 HN GLN A 7 -6.047 0.092 0.300 1.00 0.00 A ATOM 112 HA GLN A 7 -3.928 1.628 -1.035 1.00 0.00 A ATOM 113 HB2 GLN A 7 -5.409 2.004 1.651 1.00 0.00 A ATOM 114 HB1 GLN A 7 -4.277 3.188 1.002 1.00 0.00 A ATOM 115 HE21 GLN A 7 -7.575 3.875 1.873 1.00 0.00 A ATOM 116 HE22 GLN A 7 -7.571 5.692 1.522 1.00 0.00 A ATOM 117 HG2 GLN A 7 -5.928 3.138 -1.167 1.00 0.00 A ATOM 118 HG1 GLN A 7 -7.078 2.444 -0.051 1.00 0.00 A ATOM 119 N GLN A 7 -5.137 0.137 -0.194 1.00 0.00 A ATOM 120 NE2 GLN A 7 -7.317 4.716 1.355 1.00 0.00 A ATOM 121 O GLN A 7 -1.918 1.482 0.552 1.00 0.00 A ATOM 122 OE1 GLN A 7 -6.266 5.463 -0.401 1.00 0.00 A ATOM 123 C ARG A 8 -1.106 -1.488 1.459 1.00 0.00 A ATOM 124 CA ARG A 8 -1.977 -0.621 2.336 1.00 0.00 A ATOM 125 CB ARG A 8 -2.504 -1.412 3.566 1.00 0.00 A ATOM 126 CD ARG A 8 -3.113 -1.235 6.055 1.00 0.00 A ATOM 127 CG ARG A 8 -3.119 -0.535 4.689 1.00 0.00 A ATOM 128 CZ ARG A 8 -3.123 0.617 7.734 1.00 0.00 A ATOM 129 HN ARG A 8 -4.073 -0.465 1.735 1.00 0.00 A ATOM 130 HA ARG A 8 -1.361 0.232 2.679 1.00 0.00 A ATOM 131 HB2 ARG A 8 -3.268 -2.144 3.240 1.00 0.00 A ATOM 132 HB1 ARG A 8 -1.683 -2.032 3.984 1.00 0.00 A ATOM 133 HD2 ARG A 8 -3.667 -2.195 5.999 1.00 0.00 A ATOM 134 HD1 ARG A 8 -2.075 -1.477 6.360 1.00 0.00 A ATOM 135 HE ARG A 8 -4.756 -0.447 7.214 1.00 0.00 A ATOM 136 HG2 ARG A 8 -2.574 0.425 4.788 1.00 0.00 A ATOM 137 HG1 ARG A 8 -4.158 -0.252 4.425 1.00 0.00 A ATOM 138 HH11 ARG A 8 -1.354 0.216 7.040 1.00 0.00 A ATOM 139 HH12 ARG A 8 -1.470 1.550 8.311 1.00 0.00 A ATOM 140 HH21 ARG A 8 -4.838 1.173 8.392 1.00 0.00 A ATOM 141 HH22 ARG A 8 -3.362 2.064 9.062 1.00 0.00 A ATOM 142 N ARG A 8 -3.118 -0.088 1.596 1.00 0.00 A ATOM 143 NE ARG A 8 -3.747 -0.330 7.046 1.00 0.00 A ATOM 144 NH1 ARG A 8 -1.840 0.826 7.698 1.00 0.00 A ATOM 145 NH2 ARG A 8 -3.840 1.376 8.485 1.00 0.00 A ATOM 146 O ARG A 8 0.114 -1.587 1.646 1.00 0.00 A ATOM 147 C LEU A 9 -0.049 -2.222 -1.303 1.00 0.00 A ATOM 148 CA LEU A 9 -0.991 -3.018 -0.430 1.00 0.00 A ATOM 149 CB LEU A 9 -1.988 -3.838 -1.297 1.00 0.00 A ATOM 150 CD1 LEU A 9 -0.427 -5.179 -2.842 1.00 0.00 A ATOM 151 CD2 LEU A 9 -2.796 -4.710 -3.531 1.00 0.00 A ATOM 152 CG LEU A 9 -1.584 -4.171 -2.759 1.00 0.00 A ATOM 153 HN LEU A 9 -2.727 -1.958 0.368 1.00 0.00 A ATOM 154 HA LEU A 9 -0.361 -3.705 0.163 1.00 0.00 A ATOM 155 HB2 LEU A 9 -2.218 -4.786 -0.772 1.00 0.00 A ATOM 156 HB1 LEU A 9 -2.957 -3.294 -1.326 1.00 0.00 A ATOM 157 HD11 LEU A 9 0.415 -4.877 -2.190 1.00 0.00 A ATOM 158 HD12 LEU A 9 -0.730 -6.186 -2.502 1.00 0.00 A ATOM 159 HD13 LEU A 9 -0.028 -5.276 -3.869 1.00 0.00 A ATOM 160 HD21 LEU A 9 -3.666 -4.030 -3.459 1.00 0.00 A ATOM 161 HD22 LEU A 9 -2.579 -4.850 -4.608 1.00 0.00 A ATOM 162 HD23 LEU A 9 -3.128 -5.689 -3.137 1.00 0.00 A ATOM 163 HG LEU A 9 -1.261 -3.228 -3.249 1.00 0.00 A ATOM 164 N LEU A 9 -1.714 -2.140 0.487 1.00 0.00 A ATOM 165 O LEU A 9 1.104 -2.597 -1.537 1.00 0.00 A ATOM 166 C ALA A 10 1.263 0.563 -1.927 1.00 0.00 A ATOM 167 CA ALA A 10 0.242 -0.246 -2.692 1.00 0.00 A ATOM 168 CB ALA A 10 -0.749 0.635 -3.474 1.00 0.00 A ATOM 169 HN ALA A 10 -1.505 -0.854 -1.522 1.00 0.00 A ATOM 170 HA ALA A 10 0.798 -0.890 -3.399 1.00 0.00 A ATOM 171 HB1 ALA A 10 -1.465 0.026 -4.060 1.00 0.00 A ATOM 172 HB2 ALA A 10 -1.348 1.283 -2.805 1.00 0.00 A ATOM 173 HB3 ALA A 10 -0.234 1.297 -4.194 1.00 0.00 A ATOM 174 N ALA A 10 -0.535 -1.098 -1.798 1.00 0.00 A ATOM 175 O ALA A 10 2.371 0.834 -2.401 1.00 0.00 A ATOM 176 C ALA A 11 3.083 1.200 0.370 1.00 0.00 A ATOM 177 CA ALA A 11 1.749 1.847 0.081 1.00 0.00 A ATOM 178 CB ALA A 11 0.976 2.213 1.360 1.00 0.00 A ATOM 179 HN ALA A 11 -0.004 0.608 -0.370 1.00 0.00 A ATOM 180 HA ALA A 11 1.952 2.766 -0.502 1.00 0.00 A ATOM 181 HB1 ALA A 11 0.019 2.721 1.130 1.00 0.00 A ATOM 182 HB2 ALA A 11 0.730 1.321 1.968 1.00 0.00 A ATOM 183 HB3 ALA A 11 1.551 2.900 2.007 1.00 0.00 A ATOM 184 N ALA A 11 0.902 0.967 -0.721 1.00 0.00 A ATOM 185 O ALA A 11 4.133 1.852 0.397 1.00 0.00 A ATOM 186 C ARG A 12 5.207 -0.894 -0.262 1.00 0.00 A ATOM 187 CA ARG A 12 4.272 -0.851 0.923 1.00 0.00 A ATOM 188 CB ARG A 12 3.866 -2.281 1.382 1.00 0.00 A ATOM 189 CD ARG A 12 5.797 -2.570 3.046 1.00 0.00 A ATOM 190 CG ARG A 12 5.043 -3.174 1.853 1.00 0.00 A ATOM 191 CZ ARG A 12 5.797 -4.502 4.636 1.00 0.00 A ATOM 192 HN ARG A 12 2.130 -0.553 0.619 1.00 0.00 A ATOM 193 HA ARG A 12 4.795 -0.334 1.749 1.00 0.00 A ATOM 194 HB2 ARG A 12 3.133 -2.205 2.213 1.00 0.00 A ATOM 195 HB1 ARG A 12 3.305 -2.779 0.566 1.00 0.00 A ATOM 196 HD2 ARG A 12 6.567 -1.855 2.693 1.00 0.00 A ATOM 197 HD1 ARG A 12 5.104 -2.003 3.700 1.00 0.00 A ATOM 198 HE ARG A 12 7.438 -3.821 3.677 1.00 0.00 A ATOM 199 HG2 ARG A 12 4.685 -4.182 2.144 1.00 0.00 A ATOM 200 HG1 ARG A 12 5.751 -3.347 1.019 1.00 0.00 A ATOM 201 HH11 ARG A 12 4.018 -3.816 4.261 1.00 0.00 A ATOM 202 HH12 ARG A 12 4.149 -5.152 5.529 1.00 0.00 A ATOM 203 HH21 ARG A 12 7.509 -5.227 5.108 1.00 0.00 A ATOM 204 HH22 ARG A 12 6.027 -6.037 5.863 1.00 0.00 A ATOM 205 N ARG A 12 3.061 -0.098 0.610 1.00 0.00 A ATOM 206 NE ARG A 12 6.426 -3.681 3.807 1.00 0.00 A ATOM 207 NH1 ARG A 12 4.513 -4.497 4.839 1.00 0.00 A ATOM 208 NH2 ARG A 12 6.510 -5.357 5.279 1.00 0.00 A ATOM 209 O ARG A 12 6.435 -0.897 -0.128 1.00 0.00 A ATOM 210 C LEU A 13 6.188 0.301 -2.884 1.00 0.00 A ATOM 211 CA LEU A 13 5.409 -0.977 -2.687 1.00 0.00 A ATOM 212 CB LEU A 13 4.481 -1.254 -3.904 1.00 0.00 A ATOM 213 CD1 LEU A 13 5.676 -1.003 -6.121 1.00 0.00 A ATOM 214 CD2 LEU A 13 6.145 -3.038 -4.725 1.00 0.00 A ATOM 215 CG LEU A 13 5.078 -2.006 -5.125 1.00 0.00 A ATOM 216 HN LEU A 13 3.597 -0.947 -1.462 1.00 0.00 A ATOM 217 HA LEU A 13 6.157 -1.786 -2.601 1.00 0.00 A ATOM 218 HB2 LEU A 13 3.594 -1.820 -3.552 1.00 0.00 A ATOM 219 HB1 LEU A 13 4.071 -0.288 -4.259 1.00 0.00 A ATOM 220 HD11 LEU A 13 4.925 -0.267 -6.466 1.00 0.00 A ATOM 221 HD12 LEU A 13 6.518 -0.431 -5.687 1.00 0.00 A ATOM 222 HD13 LEU A 13 6.060 -1.509 -7.027 1.00 0.00 A ATOM 223 HD21 LEU A 13 6.967 -2.586 -4.141 1.00 0.00 A ATOM 224 HD22 LEU A 13 5.709 -3.846 -4.108 1.00 0.00 A ATOM 225 HD23 LEU A 13 6.591 -3.534 -5.606 1.00 0.00 A ATOM 226 HG LEU A 13 4.251 -2.541 -5.637 1.00 0.00 A ATOM 227 N LEU A 13 4.634 -0.933 -1.451 1.00 0.00 A ATOM 228 O LEU A 13 7.323 0.310 -3.371 1.00 0.00 A ATOM 229 C GLU A 14 7.381 2.878 -1.747 1.00 0.00 A ATOM 230 CA GLU A 14 6.192 2.728 -2.666 1.00 0.00 A ATOM 231 CB GLU A 14 5.108 3.803 -2.365 1.00 0.00 A ATOM 232 CD GLU A 14 4.405 6.365 -2.376 1.00 0.00 A ATOM 233 CG GLU A 14 5.474 5.299 -2.631 1.00 0.00 A ATOM 234 HN GLU A 14 4.653 1.302 -2.057 1.00 0.00 A ATOM 235 HA GLU A 14 6.549 2.838 -3.706 1.00 0.00 A ATOM 236 HB2 GLU A 14 4.192 3.545 -2.934 1.00 0.00 A ATOM 237 HB1 GLU A 14 4.797 3.695 -1.304 1.00 0.00 A ATOM 238 HE2 GLU A 14 3.195 7.517 -3.256 1.00 0.00 A ATOM 239 HG2 GLU A 14 6.355 5.581 -2.024 1.00 0.00 A ATOM 240 HG1 GLU A 14 5.812 5.430 -3.676 1.00 0.00 A ATOM 241 N GLU A 14 5.579 1.411 -2.514 1.00 0.00 A ATOM 242 O GLU A 14 8.425 3.432 -2.103 1.00 0.00 A ATOM 243 OE1 GLU A 14 4.083 6.730 -1.253 1.00 0.00 A ATOM 244 OE2 GLU A 14 3.848 6.866 -3.513 1.00 0.00 A ATOM 245 C ALA A 15 9.423 1.454 0.090 1.00 0.00 A ATOM 246 CA ALA A 15 8.308 2.406 0.457 1.00 0.00 A ATOM 247 CB ALA A 15 7.688 2.084 1.829 1.00 0.00 A ATOM 248 HN ALA A 15 6.312 1.952 -0.320 1.00 0.00 A ATOM 249 HA ALA A 15 8.744 3.423 0.480 1.00 0.00 A ATOM 250 HB1 ALA A 15 6.898 2.814 2.102 1.00 0.00 A ATOM 251 HB2 ALA A 15 7.221 1.081 1.853 1.00 0.00 A ATOM 252 HB3 ALA A 15 8.438 2.116 2.640 1.00 0.00 A ATOM 253 N ALA A 15 7.228 2.392 -0.527 1.00 0.00 A ATOM 254 O ALA A 15 10.554 1.563 0.588 1.00 0.00 A ATOM 255 C LEU A 16 11.104 0.195 -2.194 1.00 0.00 A ATOM 256 CA LEU A 16 10.141 -0.458 -1.231 1.00 0.00 A ATOM 257 CB LEU A 16 9.456 -1.695 -1.879 1.00 0.00 A ATOM 258 CD1 LEU A 16 10.347 -3.196 -3.711 1.00 0.00 A ATOM 259 CD2 LEU A 16 11.767 -2.812 -1.675 1.00 0.00 A ATOM 260 CG LEU A 16 10.327 -2.941 -2.197 1.00 0.00 A ATOM 261 HN LEU A 16 8.141 0.408 -1.049 1.00 0.00 A ATOM 262 HA LEU A 16 10.744 -0.782 -0.363 1.00 0.00 A ATOM 263 HB2 LEU A 16 8.619 -2.014 -1.226 1.00 0.00 A ATOM 264 HB1 LEU A 16 8.963 -1.373 -2.821 1.00 0.00 A ATOM 265 HD11 LEU A 16 9.327 -3.338 -4.118 1.00 0.00 A ATOM 266 HD12 LEU A 16 10.809 -2.362 -4.272 1.00 0.00 A ATOM 267 HD13 LEU A 16 10.915 -4.112 -3.962 1.00 0.00 A ATOM 268 HD21 LEU A 16 12.274 -1.908 -2.061 1.00 0.00 A ATOM 269 HD22 LEU A 16 11.789 -2.754 -0.571 1.00 0.00 A ATOM 270 HD23 LEU A 16 12.386 -3.686 -1.948 1.00 0.00 A ATOM 271 HG LEU A 16 9.858 -3.822 -1.711 1.00 0.00 A ATOM 272 N LEU A 16 9.134 0.492 -0.764 1.00 0.00 A ATOM 273 O LEU A 16 12.300 -0.113 -2.231 1.00 0.00 A ATOM 274 C LYS A 17 12.295 2.844 -3.327 1.00 0.00 A ATOM 275 CA LYS A 17 11.403 1.819 -3.983 1.00 0.00 A ATOM 276 CB LYS A 17 10.459 2.494 -5.021 1.00 0.00 A ATOM 277 CD LYS A 17 10.411 2.301 -7.610 1.00 0.00 A ATOM 278 CE LYS A 17 9.901 3.484 -8.443 1.00 0.00 A ATOM 279 CG LYS A 17 11.135 2.833 -6.369 1.00 0.00 A ATOM 280 HN LYS A 17 9.592 1.338 -2.862 1.00 0.00 A ATOM 281 HA LYS A 17 12.045 1.077 -4.490 1.00 0.00 A ATOM 282 HB2 LYS A 17 9.573 1.838 -5.178 1.00 0.00 A ATOM 283 HB1 LYS A 17 10.032 3.418 -4.572 1.00 0.00 A ATOM 284 HD2 LYS A 17 11.096 1.658 -8.196 1.00 0.00 A ATOM 285 HD1 LYS A 17 9.563 1.656 -7.301 1.00 0.00 A ATOM 286 HE2 LYS A 17 10.488 4.399 -8.219 1.00 0.00 A ATOM 287 HE1 LYS A 17 10.037 3.297 -9.529 1.00 0.00 A ATOM 288 HG2 LYS A 17 11.205 3.931 -6.499 1.00 0.00 A ATOM 289 HG1 LYS A 17 12.184 2.473 -6.363 1.00 0.00 A ATOM 290 HZ1 LYS A 17 8.279 3.470 -7.172 1.00 0.00 A ATOM 291 HZ2 LYS A 17 8.238 4.695 -8.323 1.00 0.00 A ATOM 292 HZ3 LYS A 17 7.901 3.109 -8.771 1.00 0.00 A ATOM 293 N LYS A 17 10.596 1.119 -2.988 1.00 0.00 A ATOM 294 NZ LYS A 17 8.473 3.706 -8.156 1.00 0.00 A ATOM 295 O LYS A 17 13.470 3.015 -3.666 1.00 0.00 A ATOM 296 C GLU A 18 13.555 3.848 -0.762 1.00 0.00 A ATOM 297 CA GLU A 18 12.485 4.531 -1.580 1.00 0.00 A ATOM 298 CB GLU A 18 11.492 5.308 -0.672 1.00 0.00 A ATOM 299 CD GLU A 18 10.674 7.755 -1.312 1.00 0.00 A ATOM 300 CG GLU A 18 10.453 6.242 -1.378 1.00 0.00 A ATOM 301 HN GLU A 18 10.733 3.357 -2.168 1.00 0.00 A ATOM 302 HA GLU A 18 12.986 5.236 -2.270 1.00 0.00 A ATOM 303 HB2 GLU A 18 10.938 4.580 -0.047 1.00 0.00 A ATOM 304 HB1 GLU A 18 12.072 5.905 0.059 1.00 0.00 A ATOM 305 HE2 GLU A 18 10.336 9.362 -2.243 1.00 0.00 A ATOM 306 HG2 GLU A 18 10.382 5.977 -2.449 1.00 0.00 A ATOM 307 HG1 GLU A 18 9.438 6.049 -0.983 1.00 0.00 A ATOM 308 N GLU A 18 11.731 3.561 -2.369 1.00 0.00 A ATOM 309 O GLU A 18 14.648 4.379 -0.541 1.00 0.00 A ATOM 310 OE1 GLU A 18 11.266 8.302 -0.391 1.00 0.00 A ATOM 311 OE2 GLU A 18 10.150 8.432 -2.371 1.00 0.00 A ATOM 312 C ASN A 19 14.722 0.705 -0.088 1.00 0.00 A ATOM 313 CA ASN A 19 14.144 1.919 0.599 1.00 0.00 A ATOM 314 CB ASN A 19 13.367 1.507 1.883 1.00 0.00 A ATOM 315 CG ASN A 19 14.180 1.373 3.175 1.00 0.00 A ATOM 316 HN ASN A 19 12.368 2.233 -0.637 1.00 0.00 A ATOM 317 HA ASN A 19 14.991 2.577 0.867 1.00 0.00 A ATOM 318 HB2 ASN A 19 12.533 2.208 2.070 1.00 0.00 A ATOM 319 HB1 ASN A 19 12.872 0.530 1.717 1.00 0.00 A ATOM 320 HD21 ASN A 19 15.068 3.128 2.869 1.00 0.00 A ATOM 321 HD22 ASN A 19 15.468 2.167 4.395 1.00 0.00 A ATOM 322 N ASN A 19 13.253 2.651 -0.296 1.00 0.00 A ATOM 323 ND2 ASN A 19 15.039 2.309 3.477 1.00 0.00 A ATOM 324 O ASN A 19 14.932 -0.352 0.516 1.00 0.00 A ATOM 325 OD1 ASN A 19 14.052 0.422 3.932 1.00 0.00 A ATOM 326 C GLY A 20 16.629 0.283 -3.095 1.00 0.00 A ATOM 327 CA GLY A 20 15.563 -0.245 -2.164 1.00 0.00 A ATOM 328 HN GLY A 20 14.756 1.756 -1.799 1.00 0.00 A ATOM 329 HA2 GLY A 20 16.008 -1.005 -1.497 1.00 0.00 A ATOM 330 HA1 GLY A 20 14.782 -0.754 -2.758 1.00 0.00 A ATOM 331 N GLY A 20 14.975 0.835 -1.377 1.00 0.00 A ATOM 332 OT1 GLY A 20 17.607 0.975 -2.674 1.00 0.00 A ATOM 333 OT2 GLY A 20 16.488 -0.006 -4.324 1.00 0.00 A END
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