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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|
379266 |
1hu6   |
5034 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 1.842 1.325 -1.975 1.00 0.00 A ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 A ATOM 3 CB LYS A 1 1.721 -1.232 -2.082 1.00 0.00 A ATOM 4 CD LYS A 1 2.251 -3.657 -2.525 1.00 0.00 A ATOM 5 CE LYS A 1 3.291 -4.049 -3.577 1.00 0.00 A ATOM 6 CG LYS A 1 2.675 -2.390 -1.780 1.00 0.00 A ATOM 7 HA LYS A 1 3.131 -0.074 -0.991 1.00 0.00 A ATOM 8 HB2 LYS A 1 0.696 -1.537 -1.874 1.00 0.00 A ATOM 9 HB1 LYS A 1 1.771 -0.982 -3.142 1.00 0.00 A ATOM 10 HD2 LYS A 1 2.120 -4.474 -1.816 1.00 0.00 A ATOM 11 HD1 LYS A 1 1.286 -3.495 -3.006 1.00 0.00 A ATOM 12 HE2 LYS A 1 3.986 -3.224 -3.734 1.00 0.00 A ATOM 13 HE1 LYS A 1 3.877 -4.896 -3.219 1.00 0.00 A ATOM 14 HG2 LYS A 1 3.689 -2.116 -2.070 1.00 0.00 A ATOM 15 HG1 LYS A 1 2.690 -2.583 -0.707 1.00 0.00 A ATOM 16 HZ1 LYS A 1 2.265 -5.328 -4.796 1.00 0.00 A ATOM 17 HZ2 LYS A 1 1.884 -3.758 -5.030 1.00 0.00 A ATOM 18 HZ3 LYS A 1 3.296 -4.348 -5.598 1.00 0.00 A ATOM 19 N LYS A 1 1.325 0.000 0.000 1.00 0.00 A ATOM 20 NZ LYS A 1 2.630 -4.399 -4.854 1.00 0.00 A ATOM 21 O LYS A 1 1.054 2.156 -1.525 1.00 0.00 A ATOM 22 C ASN A 2 1.825 2.342 -5.248 1.00 0.00 A ATOM 23 CA ASN A 2 2.423 2.691 -3.884 1.00 0.00 A ATOM 24 CB ASN A 2 3.792 3.334 -4.118 1.00 0.00 A ATOM 25 CG ASN A 2 3.658 4.840 -4.350 1.00 0.00 A ATOM 26 HN ASN A 2 3.181 0.801 -3.447 1.00 0.00 A ATOM 27 HA ASN A 2 1.780 3.353 -3.304 1.00 0.00 A ATOM 28 HB2 ASN A 2 4.435 3.151 -3.257 1.00 0.00 A ATOM 29 HB1 ASN A 2 4.273 2.871 -4.979 1.00 0.00 A ATOM 30 HD21 ASN A 2 5.535 4.843 -5.108 1.00 0.00 A ATOM 31 HD22 ASN A 2 4.744 6.384 -5.082 1.00 0.00 A ATOM 32 N ASN A 2 2.542 1.481 -3.088 1.00 0.00 A ATOM 33 ND2 ASN A 2 4.735 5.402 -4.892 1.00 0.00 A ATOM 34 O ASN A 2 1.880 1.191 -5.678 1.00 0.00 A ATOM 35 OD1 ASN A 2 2.643 5.452 -4.057 1.00 0.00 A ATOM 36 C LEU A 3 -0.257 1.949 -7.162 1.00 0.00 A ATOM 37 CA LEU A 3 0.662 3.173 -7.199 1.00 0.00 A ATOM 38 CB LEU A 3 1.738 3.101 -8.285 1.00 0.00 A ATOM 39 CD1 LEU A 3 1.559 5.120 -9.785 1.00 0.00 A ATOM 40 CD2 LEU A 3 2.572 5.336 -7.469 1.00 0.00 A ATOM 41 CG LEU A 3 2.374 4.432 -8.687 1.00 0.00 A ATOM 42 HN LEU A 3 1.229 4.291 -5.536 1.00 0.00 A ATOM 43 HA LEU A 3 0.055 4.054 -7.405 1.00 0.00 A ATOM 44 HB2 LEU A 3 2.528 2.432 -7.942 1.00 0.00 A ATOM 45 HB1 LEU A 3 1.299 2.647 -9.173 1.00 0.00 A ATOM 46 HD11 LEU A 3 1.069 4.365 -10.400 1.00 0.00 A ATOM 47 HD12 LEU A 3 0.806 5.763 -9.329 1.00 0.00 A ATOM 48 HD13 LEU A 3 2.222 5.721 -10.407 1.00 0.00 A ATOM 49 HD21 LEU A 3 3.137 6.222 -7.761 1.00 0.00 A ATOM 50 HD22 LEU A 3 1.600 5.638 -7.078 1.00 0.00 A ATOM 51 HD23 LEU A 3 3.120 4.794 -6.699 1.00 0.00 A ATOM 52 HG LEU A 3 3.362 4.228 -9.100 1.00 0.00 A ATOM 53 N LEU A 3 1.269 3.358 -5.892 1.00 0.00 A ATOM 54 O LEU A 3 -0.577 1.377 -8.202 1.00 0.00 A ATOM 55 C ARG A 4 -2.712 0.513 -6.731 1.00 0.00 A ATOM 56 CA ARG A 4 -1.529 0.439 -5.765 1.00 0.00 A ATOM 57 CB ARG A 4 -2.054 0.376 -4.329 1.00 0.00 A ATOM 58 CD ARG A 4 -1.413 0.216 -1.896 1.00 0.00 A ATOM 59 CG ARG A 4 -0.905 0.442 -3.321 1.00 0.00 A ATOM 60 CZ ARG A 4 -2.382 1.628 -0.085 1.00 0.00 A ATOM 61 HN ARG A 4 -0.388 2.055 -5.110 1.00 0.00 A ATOM 62 HA ARG A 4 -0.902 -0.427 -5.976 1.00 0.00 A ATOM 63 HB2 ARG A 4 -2.744 1.202 -4.154 1.00 0.00 A ATOM 64 HB1 ARG A 4 -2.618 -0.545 -4.185 1.00 0.00 A ATOM 65 HD2 ARG A 4 -2.176 -0.563 -1.892 1.00 0.00 A ATOM 66 HD1 ARG A 4 -0.598 -0.134 -1.262 1.00 0.00 A ATOM 67 HE ARG A 4 -2.048 2.257 -1.968 1.00 0.00 A ATOM 68 HG2 ARG A 4 -0.157 -0.311 -3.568 1.00 0.00 A ATOM 69 HG1 ARG A 4 -0.415 1.413 -3.386 1.00 0.00 A ATOM 70 HH11 ARG A 4 -1.930 -0.275 0.473 1.00 0.00 A ATOM 71 HH12 ARG A 4 -2.605 0.719 1.720 1.00 0.00 A ATOM 72 HH21 ARG A 4 -2.938 3.569 -0.322 1.00 0.00 A ATOM 73 HH22 ARG A 4 -3.182 2.920 1.265 1.00 0.00 A ATOM 74 N ARG A 4 -0.654 1.584 -5.951 1.00 0.00 A ATOM 75 NE ARG A 4 -1.972 1.473 -1.352 1.00 0.00 A ATOM 76 NH1 ARG A 4 -2.299 0.604 0.775 1.00 0.00 A ATOM 77 NH2 ARG A 4 -2.876 2.805 0.320 1.00 0.00 A ATOM 78 O ARG A 4 -3.026 -0.464 -7.410 1.00 0.00 A ATOM 79 C ARG A 5 -4.054 1.794 -9.102 1.00 0.00 A ATOM 80 CA ARG A 5 -4.480 1.894 -7.636 1.00 0.00 A ATOM 81 CB ARG A 5 -5.113 3.264 -7.388 1.00 0.00 A ATOM 82 CD ARG A 5 -7.238 3.789 -6.135 1.00 0.00 A ATOM 83 CG ARG A 5 -5.787 3.317 -6.016 1.00 0.00 A ATOM 84 CZ ARG A 5 -8.477 5.855 -5.500 1.00 0.00 A ATOM 85 HN ARG A 5 -3.076 2.470 -6.209 1.00 0.00 A ATOM 86 HA ARG A 5 -5.181 1.101 -7.376 1.00 0.00 A ATOM 87 HB2 ARG A 5 -4.349 4.039 -7.452 1.00 0.00 A ATOM 88 HB1 ARG A 5 -5.847 3.476 -8.166 1.00 0.00 A ATOM 89 HD2 ARG A 5 -7.602 3.619 -7.148 1.00 0.00 A ATOM 90 HD1 ARG A 5 -7.874 3.208 -5.466 1.00 0.00 A ATOM 91 HE ARG A 5 -6.488 5.763 -5.793 1.00 0.00 A ATOM 92 HG2 ARG A 5 -5.759 2.330 -5.554 1.00 0.00 A ATOM 93 HG1 ARG A 5 -5.235 3.991 -5.361 1.00 0.00 A ATOM 94 HH11 ARG A 5 -9.640 4.201 -5.713 1.00 0.00 A ATOM 95 HH12 ARG A 5 -10.487 5.646 -5.272 1.00 0.00 A ATOM 96 HH21 ARG A 5 -7.605 7.670 -5.211 1.00 0.00 A ATOM 97 HH22 ARG A 5 -9.322 7.632 -4.985 1.00 0.00 A ATOM 98 N ARG A 5 -3.337 1.680 -6.763 1.00 0.00 A ATOM 99 NE ARG A 5 -7.332 5.227 -5.798 1.00 0.00 A ATOM 100 NH1 ARG A 5 -9.632 5.176 -5.495 1.00 0.00 A ATOM 101 NH2 ARG A 5 -8.467 7.163 -5.207 1.00 0.00 A ATOM 102 O ARG A 5 -4.841 1.384 -9.954 1.00 0.00 A ATOM 103 C ILE A 6 -1.771 0.719 -11.001 1.00 0.00 A ATOM 104 CA ILE A 6 -2.270 2.134 -10.699 1.00 0.00 A ATOM 105 CB ILE A 6 -1.203 3.215 -10.883 1.00 0.00 A ATOM 106 CD1 ILE A 6 -1.931 5.485 -11.704 1.00 0.00 A ATOM 107 CG1 ILE A 6 -1.740 4.589 -10.479 1.00 0.00 A ATOM 108 CG2 ILE A 6 -0.658 3.210 -12.313 1.00 0.00 A ATOM 109 HN ILE A 6 -2.176 2.507 -8.652 1.00 0.00 A ATOM 110 HA ILE A 6 -3.085 2.366 -11.385 1.00 0.00 A ATOM 111 HB ILE A 6 -0.369 2.987 -10.220 1.00 0.00 A ATOM 112 HD11 ILE A 6 -2.655 5.029 -12.379 1.00 0.00 A ATOM 113 HD12 ILE A 6 -2.296 6.462 -11.387 1.00 0.00 A ATOM 114 HD13 ILE A 6 -0.978 5.604 -12.220 1.00 0.00 A ATOM 115 HG12 ILE A 6 -2.690 4.474 -9.957 1.00 0.00 A ATOM 116 HG11 ILE A 6 -1.049 5.063 -9.782 1.00 0.00 A ATOM 117 HG21 ILE A 6 -1.450 3.498 -13.004 1.00 0.00 A ATOM 118 HG22 ILE A 6 0.167 3.919 -12.389 1.00 0.00 A ATOM 119 HG23 ILE A 6 -0.302 2.210 -12.563 1.00 0.00 A ATOM 120 N ILE A 6 -2.810 2.175 -9.351 1.00 0.00 A ATOM 121 O ILE A 6 -2.013 0.189 -12.084 1.00 0.00 A ATOM 122 C ILE A 7 -1.694 -2.169 -10.448 1.00 0.00 A ATOM 123 CA ILE A 7 -0.547 -1.195 -10.170 1.00 0.00 A ATOM 124 CB ILE A 7 0.298 -1.571 -8.951 1.00 0.00 A ATOM 125 CD1 ILE A 7 2.618 -1.200 -8.035 1.00 0.00 A ATOM 126 CG1 ILE A 7 1.415 -0.551 -8.723 1.00 0.00 A ATOM 127 CG2 ILE A 7 0.840 -2.996 -9.079 1.00 0.00 A ATOM 128 HN ILE A 7 -0.890 0.586 -9.145 1.00 0.00 A ATOM 129 HA ILE A 7 0.118 -1.188 -11.034 1.00 0.00 A ATOM 130 HB ILE A 7 -0.344 -1.548 -8.071 1.00 0.00 A ATOM 131 HD11 ILE A 7 3.339 -0.430 -7.761 1.00 0.00 A ATOM 132 HD12 ILE A 7 2.285 -1.722 -7.138 1.00 0.00 A ATOM 133 HD13 ILE A 7 3.086 -1.911 -8.716 1.00 0.00 A ATOM 134 HG12 ILE A 7 1.724 -0.125 -9.677 1.00 0.00 A ATOM 135 HG11 ILE A 7 1.043 0.271 -8.112 1.00 0.00 A ATOM 136 HG21 ILE A 7 0.013 -3.685 -9.248 1.00 0.00 A ATOM 137 HG22 ILE A 7 1.533 -3.047 -9.918 1.00 0.00 A ATOM 138 HG23 ILE A 7 1.359 -3.270 -8.161 1.00 0.00 A ATOM 139 N ILE A 7 -1.083 0.148 -10.023 1.00 0.00 A ATOM 140 O ILE A 7 -1.667 -2.899 -11.437 1.00 0.00 A ATOM 141 C ARG A 8 -4.715 -2.550 -10.848 1.00 0.00 A ATOM 142 CA ARG A 8 -3.828 -3.020 -9.694 1.00 0.00 A ATOM 143 CB ARG A 8 -4.653 -3.049 -8.405 1.00 0.00 A ATOM 144 CD ARG A 8 -7.027 -2.303 -8.000 1.00 0.00 A ATOM 145 CG ARG A 8 -5.604 -1.853 -8.336 1.00 0.00 A ATOM 146 CZ ARG A 8 -7.047 -2.753 -5.550 1.00 0.00 A ATOM 147 HN ARG A 8 -2.689 -1.551 -8.755 1.00 0.00 A ATOM 148 HA ARG A 8 -3.410 -4.006 -9.897 1.00 0.00 A ATOM 149 HB2 ARG A 8 -5.224 -3.976 -8.356 1.00 0.00 A ATOM 150 HB1 ARG A 8 -3.986 -3.040 -7.543 1.00 0.00 A ATOM 151 HD2 ARG A 8 -7.738 -1.816 -8.668 1.00 0.00 A ATOM 152 HD1 ARG A 8 -7.125 -3.377 -8.158 1.00 0.00 A ATOM 153 HE ARG A 8 -7.812 -1.103 -6.412 1.00 0.00 A ATOM 154 HG2 ARG A 8 -5.253 -1.149 -7.581 1.00 0.00 A ATOM 155 HG1 ARG A 8 -5.601 -1.326 -9.290 1.00 0.00 A ATOM 156 HH11 ARG A 8 -6.178 -4.208 -6.673 1.00 0.00 A ATOM 157 HH12 ARG A 8 -6.199 -4.507 -4.966 1.00 0.00 A ATOM 158 HH21 ARG A 8 -7.840 -1.496 -4.161 1.00 0.00 A ATOM 159 HH22 ARG A 8 -7.151 -2.954 -3.528 1.00 0.00 A ATOM 160 N ARG A 8 -2.674 -2.148 -9.557 1.00 0.00 A ATOM 161 NE ARG A 8 -7.345 -1.968 -6.594 1.00 0.00 A ATOM 162 NH1 ARG A 8 -6.422 -3.921 -5.746 1.00 0.00 A ATOM 163 NH2 ARG A 8 -7.374 -2.368 -4.308 1.00 0.00 A ATOM 164 O ARG A 8 -5.522 -3.319 -11.369 1.00 0.00 A ATOM 165 C LYS A 9 -5.185 -1.591 -13.540 1.00 0.00 A ATOM 166 CA LYS A 9 -5.310 -0.708 -12.298 1.00 0.00 A ATOM 167 CB LYS A 9 -4.894 0.746 -12.533 1.00 0.00 A ATOM 168 CD LYS A 9 -6.936 2.026 -13.277 1.00 0.00 A ATOM 169 CE LYS A 9 -7.052 3.536 -13.493 1.00 0.00 A ATOM 170 CG LYS A 9 -6.004 1.710 -12.106 1.00 0.00 A ATOM 171 HN LYS A 9 -3.878 -0.671 -10.786 1.00 0.00 A ATOM 172 HA LYS A 9 -6.354 -0.697 -11.985 1.00 0.00 A ATOM 173 HB2 LYS A 9 -3.984 0.963 -11.974 1.00 0.00 A ATOM 174 HB1 LYS A 9 -4.663 0.896 -13.587 1.00 0.00 A ATOM 175 HD2 LYS A 9 -6.560 1.552 -14.184 1.00 0.00 A ATOM 176 HD1 LYS A 9 -7.923 1.605 -13.084 1.00 0.00 A ATOM 177 HE2 LYS A 9 -6.702 4.064 -12.607 1.00 0.00 A ATOM 178 HE1 LYS A 9 -6.411 3.841 -14.320 1.00 0.00 A ATOM 179 HG2 LYS A 9 -6.576 1.271 -11.288 1.00 0.00 A ATOM 180 HG1 LYS A 9 -5.563 2.632 -11.728 1.00 0.00 A ATOM 181 HZ1 LYS A 9 -8.608 4.861 -13.506 1.00 0.00 A ATOM 182 HZ2 LYS A 9 -8.632 3.815 -14.760 1.00 0.00 A ATOM 183 HZ3 LYS A 9 -9.072 3.313 -13.269 1.00 0.00 A ATOM 184 N LYS A 9 -4.536 -1.289 -11.215 1.00 0.00 A ATOM 185 NZ LYS A 9 -8.455 3.912 -13.780 1.00 0.00 A ATOM 186 O LYS A 9 -6.174 -2.154 -14.008 1.00 0.00 A ATOM 187 C GLY A 10 -4.328 -3.879 -15.090 1.00 0.00 A ATOM 188 CA GLY A 10 -3.694 -2.492 -15.218 1.00 0.00 A ATOM 189 HN GLY A 10 -3.162 -1.225 -13.653 1.00 0.00 A ATOM 190 HA2 GLY A 10 -4.086 -1.990 -16.103 1.00 0.00 A ATOM 191 HA1 GLY A 10 -2.618 -2.592 -15.359 1.00 0.00 A ATOM 192 N GLY A 10 -3.961 -1.686 -14.039 1.00 0.00 A ATOM 193 O GLY A 10 -4.718 -4.482 -16.088 1.00 0.00 A ATOM 194 C ILE A 11 -6.514 -5.525 -13.533 1.00 0.00 A ATOM 195 CA ILE A 11 -4.990 -5.649 -13.580 1.00 0.00 A ATOM 196 CB ILE A 11 -4.382 -6.250 -12.311 1.00 0.00 A ATOM 197 CD1 ILE A 11 -2.229 -6.701 -11.079 1.00 0.00 A ATOM 198 CG1 ILE A 11 -2.901 -5.887 -12.186 1.00 0.00 A ATOM 199 CG2 ILE A 11 -4.608 -7.763 -12.259 1.00 0.00 A ATOM 200 HN ILE A 11 -4.090 -3.847 -13.045 1.00 0.00 A ATOM 201 HA ILE A 11 -4.721 -6.304 -14.408 1.00 0.00 A ATOM 202 HB ILE A 11 -4.893 -5.819 -11.450 1.00 0.00 A ATOM 203 HD11 ILE A 11 -1.652 -7.512 -11.523 1.00 0.00 A ATOM 204 HD12 ILE A 11 -1.564 -6.054 -10.506 1.00 0.00 A ATOM 205 HD13 ILE A 11 -2.990 -7.115 -10.418 1.00 0.00 A ATOM 206 HG12 ILE A 11 -2.397 -6.071 -13.135 1.00 0.00 A ATOM 207 HG11 ILE A 11 -2.801 -4.823 -11.972 1.00 0.00 A ATOM 208 HG21 ILE A 11 -4.949 -8.113 -13.233 1.00 0.00 A ATOM 209 HG22 ILE A 11 -3.674 -8.261 -12.000 1.00 0.00 A ATOM 210 HG23 ILE A 11 -5.362 -7.992 -11.506 1.00 0.00 A ATOM 211 N ILE A 11 -4.410 -4.344 -13.852 1.00 0.00 A ATOM 212 O ILE A 11 -7.213 -6.102 -14.365 1.00 0.00 A ATOM 213 C HIS A 12 -9.175 -5.754 -12.969 1.00 0.00 A ATOM 214 CA HIS A 12 -8.413 -4.562 -12.387 1.00 0.00 A ATOM 215 CB HIS A 12 -8.844 -3.227 -12.998 1.00 0.00 A ATOM 216 CD2 HIS A 12 -8.209 -1.734 -10.949 1.00 0.00 A ATOM 217 CE1 HIS A 12 -9.934 -0.389 -10.997 1.00 0.00 A ATOM 218 CG HIS A 12 -9.003 -2.113 -11.991 1.00 0.00 A ATOM 219 HN HIS A 12 -6.410 -4.302 -11.880 1.00 0.00 A ATOM 220 HA HIS A 12 -8.600 -4.512 -11.314 1.00 0.00 A ATOM 221 HB2 HIS A 12 -8.108 -2.927 -13.744 1.00 0.00 A ATOM 222 HB1 HIS A 12 -9.789 -3.367 -13.522 1.00 0.00 A ATOM 223 HD1 HIS A 12 -10.845 -1.266 -12.643 1.00 0.00 A ATOM 224 HD2 HIS A 12 -7.271 -2.207 -10.657 1.00 0.00 A ATOM 225 HE1 HIS A 12 -10.620 0.417 -10.738 1.00 0.00 A ATOM 226 HE2 HIS A 12 -8.435 -0.245 -9.521 1.00 0.00 A ATOM 227 N HIS A 12 -6.985 -4.769 -12.553 1.00 0.00 A ATOM 228 ND1 HIS A 12 -10.082 -1.247 -11.996 1.00 0.00 A ATOM 229 NE2 HIS A 12 -8.772 -0.692 -10.350 1.00 0.00 A ATOM 230 O HIS A 12 -9.795 -5.643 -14.026 1.00 0.00 A ATOM 231 C ILE A 13 -10.797 -8.498 -11.624 1.00 0.00 A ATOM 232 CA ILE A 13 -9.779 -8.079 -12.687 1.00 0.00 A ATOM 233 CB ILE A 13 -8.760 -9.169 -13.026 1.00 0.00 A ATOM 234 CD1 ILE A 13 -6.369 -9.914 -12.730 1.00 0.00 A ATOM 235 CG1 ILE A 13 -7.347 -8.742 -12.624 1.00 0.00 A ATOM 236 CG2 ILE A 13 -8.843 -9.556 -14.504 1.00 0.00 A ATOM 237 HN ILE A 13 -8.597 -6.949 -11.396 1.00 0.00 A ATOM 238 HA ILE A 13 -10.316 -7.843 -13.606 1.00 0.00 A ATOM 239 HB ILE A 13 -9.005 -10.058 -12.446 1.00 0.00 A ATOM 240 HD11 ILE A 13 -6.923 -10.852 -12.715 1.00 0.00 A ATOM 241 HD12 ILE A 13 -5.810 -9.837 -13.663 1.00 0.00 A ATOM 242 HD13 ILE A 13 -5.677 -9.887 -11.889 1.00 0.00 A ATOM 243 HG12 ILE A 13 -7.013 -7.926 -13.265 1.00 0.00 A ATOM 244 HG11 ILE A 13 -7.355 -8.362 -11.602 1.00 0.00 A ATOM 245 HG21 ILE A 13 -8.759 -8.661 -15.120 1.00 0.00 A ATOM 246 HG22 ILE A 13 -8.030 -10.241 -14.746 1.00 0.00 A ATOM 247 HG23 ILE A 13 -9.798 -10.044 -14.699 1.00 0.00 A ATOM 248 N ILE A 13 -9.104 -6.867 -12.255 1.00 0.00 A ATOM 249 O ILE A 13 -11.958 -8.755 -11.938 1.00 0.00 A ATOM 250 C ILE A 14 -12.449 -8.086 -9.299 1.00 0.00 A ATOM 251 CA ILE A 14 -11.178 -8.937 -9.277 1.00 0.00 A ATOM 252 CB ILE A 14 -10.408 -8.858 -7.957 1.00 0.00 A ATOM 253 CD1 ILE A 14 -9.410 -11.089 -7.338 1.00 0.00 A ATOM 254 CG1 ILE A 14 -9.154 -9.734 -8.000 1.00 0.00 A ATOM 255 CG2 ILE A 14 -11.312 -9.207 -6.773 1.00 0.00 A ATOM 256 HN ILE A 14 -9.378 -8.343 -10.141 1.00 0.00 A ATOM 257 HA ILE A 14 -11.458 -9.980 -9.424 1.00 0.00 A ATOM 258 HB ILE A 14 -10.077 -7.829 -7.816 1.00 0.00 A ATOM 259 HD11 ILE A 14 -9.534 -10.952 -6.264 1.00 0.00 A ATOM 260 HD12 ILE A 14 -10.315 -11.532 -7.754 1.00 0.00 A ATOM 261 HD13 ILE A 14 -8.564 -11.750 -7.525 1.00 0.00 A ATOM 262 HG12 ILE A 14 -8.846 -9.883 -9.034 1.00 0.00 A ATOM 263 HG11 ILE A 14 -8.334 -9.226 -7.492 1.00 0.00 A ATOM 264 HG21 ILE A 14 -10.717 -9.245 -5.860 1.00 0.00 A ATOM 265 HG22 ILE A 14 -12.087 -8.448 -6.670 1.00 0.00 A ATOM 266 HG23 ILE A 14 -11.776 -10.179 -6.944 1.00 0.00 A ATOM 267 N ILE A 14 -10.324 -8.554 -10.388 1.00 0.00 A ATOM 268 O ILE A 14 -13.482 -8.493 -8.769 1.00 0.00 A ATOM 269 C LYS A 15 -14.403 -6.489 -11.121 1.00 0.00 A ATOM 270 CA LYS A 15 -13.459 -6.009 -10.017 1.00 0.00 A ATOM 271 CB LYS A 15 -12.971 -4.572 -10.207 1.00 0.00 A ATOM 272 CD LYS A 15 -12.711 -2.504 -8.787 1.00 0.00 A ATOM 273 CE LYS A 15 -12.807 -2.071 -7.323 1.00 0.00 A ATOM 274 CG LYS A 15 -12.420 -4.002 -8.898 1.00 0.00 A ATOM 275 HN LYS A 15 -11.489 -6.598 -10.347 1.00 0.00 A ATOM 276 HA LYS A 15 -13.993 -6.045 -9.067 1.00 0.00 A ATOM 277 HB2 LYS A 15 -12.197 -4.545 -10.974 1.00 0.00 A ATOM 278 HB1 LYS A 15 -13.792 -3.949 -10.562 1.00 0.00 A ATOM 279 HD2 LYS A 15 -11.923 -1.939 -9.286 1.00 0.00 A ATOM 280 HD1 LYS A 15 -13.643 -2.272 -9.301 1.00 0.00 A ATOM 281 HE2 LYS A 15 -13.255 -2.869 -6.730 1.00 0.00 A ATOM 282 HE1 LYS A 15 -11.808 -1.899 -6.922 1.00 0.00 A ATOM 283 HG2 LYS A 15 -12.867 -4.526 -8.053 1.00 0.00 A ATOM 284 HG1 LYS A 15 -11.345 -4.173 -8.847 1.00 0.00 A ATOM 285 HZ1 LYS A 15 -13.035 -0.040 -7.362 1.00 0.00 A ATOM 286 HZ2 LYS A 15 -14.355 -0.855 -7.872 1.00 0.00 A ATOM 287 HZ3 LYS A 15 -14.004 -0.785 -6.279 1.00 0.00 A ATOM 288 N LYS A 15 -12.332 -6.921 -9.918 1.00 0.00 A ATOM 289 NZ LYS A 15 -13.616 -0.838 -7.199 1.00 0.00 A ATOM 290 O LYS A 15 -15.600 -6.208 -11.085 1.00 0.00 A ATOM 291 C LYS A 16 -15.076 -9.144 -12.857 1.00 0.00 A ATOM 292 CA LYS A 16 -14.604 -7.727 -13.189 1.00 0.00 A ATOM 293 CB LYS A 16 -13.803 -7.635 -14.490 1.00 0.00 A ATOM 294 CD LYS A 16 -11.766 -6.570 -15.528 1.00 0.00 A ATOM 295 CE LYS A 16 -11.330 -5.201 -16.053 1.00 0.00 A ATOM 296 CG LYS A 16 -12.863 -6.428 -14.471 1.00 0.00 A ATOM 297 HN LYS A 16 -12.854 -7.429 -12.098 1.00 0.00 A ATOM 298 HA LYS A 16 -15.480 -7.089 -13.305 1.00 0.00 A ATOM 299 HB2 LYS A 16 -13.224 -8.548 -14.631 1.00 0.00 A ATOM 300 HB1 LYS A 16 -14.485 -7.557 -15.336 1.00 0.00 A ATOM 301 HD2 LYS A 16 -10.909 -7.089 -15.099 1.00 0.00 A ATOM 302 HD1 LYS A 16 -12.129 -7.182 -16.354 1.00 0.00 A ATOM 303 HE2 LYS A 16 -11.491 -4.443 -15.287 1.00 0.00 A ATOM 304 HE1 LYS A 16 -10.262 -5.212 -16.270 1.00 0.00 A ATOM 305 HG2 LYS A 16 -13.433 -5.517 -14.654 1.00 0.00 A ATOM 306 HG1 LYS A 16 -12.412 -6.329 -13.484 1.00 0.00 A ATOM 307 HZ1 LYS A 16 -11.663 -4.056 -17.713 1.00 0.00 A ATOM 308 HZ2 LYS A 16 -12.078 -5.624 -17.907 1.00 0.00 A ATOM 309 HZ3 LYS A 16 -13.031 -4.629 -17.030 1.00 0.00 A ATOM 310 N LYS A 16 -13.829 -7.205 -12.077 1.00 0.00 A ATOM 311 NZ LYS A 16 -12.087 -4.849 -17.275 1.00 0.00 A ATOM 312 O LYS A 16 -15.226 -9.978 -13.749 1.00 0.00 A ATOM 313 C TYR A 17 -17.005 -10.545 -10.247 1.00 0.00 A ATOM 314 CA TYR A 17 -15.748 -10.675 -11.109 1.00 0.00 A ATOM 315 CB TYR A 17 -14.612 -11.236 -10.251 1.00 0.00 A ATOM 316 CD1 TYR A 17 -13.154 -11.840 -12.217 1.00 0.00 A ATOM 317 CD2 TYR A 17 -13.388 -13.431 -10.448 1.00 0.00 A ATOM 318 CE1 TYR A 17 -12.283 -12.748 -12.919 1.00 0.00 A ATOM 319 CE2 TYR A 17 -12.517 -14.339 -11.150 1.00 0.00 A ATOM 320 CG TYR A 17 -13.688 -12.200 -10.996 1.00 0.00 A ATOM 321 CZ TYR A 17 -12.008 -13.953 -12.350 1.00 0.00 A ATOM 322 HN TYR A 17 -15.171 -8.690 -10.851 1.00 0.00 A ATOM 323 HA TYR A 17 -15.978 -11.281 -11.985 1.00 0.00 A ATOM 324 HB2 TYR A 17 -14.019 -10.407 -9.864 1.00 0.00 A ATOM 325 HB1 TYR A 17 -15.040 -11.750 -9.391 1.00 0.00 A ATOM 326 HD1 TYR A 17 -13.391 -10.868 -12.650 1.00 0.00 A ATOM 327 HD2 TYR A 17 -13.809 -13.715 -9.484 1.00 0.00 A ATOM 328 HE1 TYR A 17 -11.855 -12.476 -13.883 1.00 0.00 A ATOM 329 HE2 TYR A 17 -12.272 -15.314 -10.728 1.00 0.00 A ATOM 330 HH TYR A 17 -10.271 -14.415 -13.091 1.00 0.00 A ATOM 331 N TYR A 17 -15.296 -9.373 -11.570 1.00 0.00 A ATOM 332 O TYR A 17 -17.320 -9.459 -9.761 1.00 0.00 A ATOM 333 OH TYR A 17 -11.186 -14.810 -13.013 1.00 0.00 A ATOM 334 C GLY A 18 -19.871 -12.767 -9.795 1.00 0.00 A ATOM 335 CA GLY A 18 -18.907 -11.692 -9.289 1.00 0.00 A ATOM 336 HN GLY A 18 -17.428 -12.546 -10.482 1.00 0.00 A ATOM 337 HA2 GLY A 18 -18.659 -11.883 -8.245 1.00 0.00 A ATOM 338 HA1 GLY A 18 -19.391 -10.716 -9.328 1.00 0.00 A ATOM 339 N GLY A 18 -17.691 -11.667 -10.083 1.00 0.00 A ATOM 340 OT1 GLY A 18 -21.014 -12.470 -10.137 1.00 0.00 A END
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