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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625539 |
5v1e   |
30263 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 5.994 -0.780 -3.726 1.00 0.00 A ATOM 2 CA ARG A 1 5.721 -1.863 -4.767 1.00 0.00 A ATOM 3 CB ARG A 1 4.505 -2.691 -4.354 1.00 0.00 A ATOM 4 CD ARG A 1 2.523 -3.465 -5.632 1.00 0.00 A ATOM 5 CG ARG A 1 4.043 -3.553 -5.527 1.00 0.00 A ATOM 6 CZ ARG A 1 1.424 -4.677 -3.805 1.00 0.00 A ATOM 7 HT1 ARG A 1 6.706 -3.656 -4.435 1.00 0.00 A ATOM 8 HT2 ARG A 1 7.720 -2.296 -4.461 1.00 0.00 A ATOM 9 HT3 ARG A 1 7.094 -2.909 -5.908 1.00 0.00 A ATOM 10 HA ARG A 1 5.523 -1.396 -5.719 1.00 0.00 A ATOM 11 HB2 ARG A 1 4.761 -3.324 -3.520 1.00 0.00 A ATOM 12 HB1 ARG A 1 3.705 -2.032 -4.069 1.00 0.00 A ATOM 13 HD2 ARG A 1 2.180 -2.588 -5.111 1.00 0.00 A ATOM 14 HD1 ARG A 1 2.252 -3.391 -6.670 1.00 0.00 A ATOM 15 HE ARG A 1 1.873 -5.486 -5.590 1.00 0.00 A ATOM 16 HG2 ARG A 1 4.490 -3.195 -6.444 1.00 0.00 A ATOM 17 HG1 ARG A 1 4.332 -4.579 -5.360 1.00 0.00 A ATOM 18 HH11 ARG A 1 0.917 -6.618 -3.886 1.00 0.00 A ATOM 19 HH12 ARG A 1 0.569 -5.814 -2.389 1.00 0.00 A ATOM 20 HH21 ARG A 1 1.787 -2.723 -3.442 1.00 0.00 A ATOM 21 HH22 ARG A 1 1.078 -3.616 -2.124 1.00 0.00 A ATOM 22 N ARG A 1 6.899 -2.748 -4.901 1.00 0.00 A ATOM 23 NE ARG A 1 1.912 -4.660 -5.050 1.00 0.00 A ATOM 24 NH1 ARG A 1 0.932 -5.786 -3.322 1.00 0.00 A ATOM 25 NH2 ARG A 1 1.429 -3.588 -3.071 1.00 0.00 A ATOM 26 O ARG A 1 7.143 -0.449 -3.439 1.00 0.00 A ATOM 27 C GLN A 2 5.912 0.505 -1.023 1.00 0.00 A ATOM 28 CA GLN A 2 5.005 0.853 -2.202 1.00 0.00 A ATOM 29 CB GLN A 2 3.607 1.202 -1.686 1.00 0.00 A ATOM 30 CD GLN A 2 1.920 -0.413 -2.555 1.00 0.00 A ATOM 31 CG GLN A 2 2.569 0.940 -2.783 1.00 0.00 A ATOM 32 HN GLN A 2 4.032 -0.525 -3.477 1.00 0.00 A ATOM 33 HA GLN A 2 5.400 1.723 -2.690 1.00 0.00 A ATOM 34 HB2 GLN A 2 3.382 0.597 -0.817 1.00 0.00 A ATOM 35 HB1 GLN A 2 3.581 2.244 -1.411 1.00 0.00 A ATOM 36 HE21 GLN A 2 1.606 -0.072 -0.642 1.00 0.00 A ATOM 37 HE22 GLN A 2 1.084 -1.582 -1.210 1.00 0.00 A ATOM 38 HG2 GLN A 2 1.811 1.709 -2.753 1.00 0.00 A ATOM 39 HG1 GLN A 2 3.048 0.950 -3.749 1.00 0.00 A ATOM 40 N GLN A 2 4.915 -0.224 -3.184 1.00 0.00 A ATOM 41 NE2 GLN A 2 1.502 -0.715 -1.373 1.00 0.00 A ATOM 42 O GLN A 2 6.718 1.334 -0.603 1.00 0.00 A ATOM 43 OE1 GLN A 2 1.814 -1.222 -3.473 1.00 0.00 A ATOM 44 C TYR A 3 8.075 -1.119 0.311 1.00 0.00 A ATOM 45 CA TYR A 3 6.604 -1.071 0.684 1.00 0.00 A ATOM 46 CB TYR A 3 6.202 -2.429 1.257 1.00 0.00 A ATOM 47 CD1 TYR A 3 4.613 -3.880 -0.047 1.00 0.00 A ATOM 48 CD2 TYR A 3 3.752 -1.941 1.111 1.00 0.00 A ATOM 49 CE1 TYR A 3 3.344 -4.160 -0.535 1.00 0.00 A ATOM 50 CE2 TYR A 3 2.479 -2.224 0.637 1.00 0.00 A ATOM 51 CG TYR A 3 4.820 -2.771 0.774 1.00 0.00 A ATOM 52 CZ TYR A 3 2.270 -3.334 -0.194 1.00 0.00 A ATOM 53 HN TYR A 3 5.112 -1.326 -0.821 1.00 0.00 A ATOM 54 HA TYR A 3 6.457 -0.329 1.450 1.00 0.00 A ATOM 55 HB2 TYR A 3 6.906 -3.175 0.926 1.00 0.00 A ATOM 56 HB1 TYR A 3 6.211 -2.375 2.336 1.00 0.00 A ATOM 57 HD1 TYR A 3 5.435 -4.527 -0.305 1.00 0.00 A ATOM 58 HD2 TYR A 3 3.911 -1.085 1.750 1.00 0.00 A ATOM 59 HE1 TYR A 3 3.193 -5.020 -1.164 1.00 0.00 A ATOM 60 HE2 TYR A 3 1.659 -1.580 0.906 1.00 0.00 A ATOM 61 HH TYR A 3 0.487 -4.008 0.004 1.00 0.00 A ATOM 62 N TYR A 3 5.777 -0.698 -0.469 1.00 0.00 A ATOM 63 O TYR A 3 8.934 -0.690 1.077 1.00 0.00 A ATOM 64 OH TYR A 3 1.013 -3.595 -0.697 1.00 0.00 A ATOM 65 C MET A 4 10.415 -0.371 -1.224 1.00 0.00 A ATOM 66 CA MET A 4 9.750 -1.738 -1.309 1.00 0.00 A ATOM 67 CB MET A 4 9.812 -2.245 -2.752 1.00 0.00 A ATOM 68 CE MET A 4 7.574 -4.732 -0.947 1.00 0.00 A ATOM 69 CG MET A 4 9.145 -3.618 -2.858 1.00 0.00 A ATOM 70 HN MET A 4 7.649 -1.971 -1.446 1.00 0.00 A ATOM 71 HA MET A 4 10.281 -2.432 -0.674 1.00 0.00 A ATOM 72 HB2 MET A 4 9.299 -1.548 -3.397 1.00 0.00 A ATOM 73 HB1 MET A 4 10.845 -2.326 -3.061 1.00 0.00 A ATOM 74 HE1 MET A 4 7.179 -5.546 -1.536 1.00 0.00 A ATOM 75 HE2 MET A 4 7.047 -3.827 -1.195 1.00 0.00 A ATOM 76 HE3 MET A 4 7.437 -4.946 0.104 1.00 0.00 A ATOM 77 HG2 MET A 4 8.095 -3.489 -3.067 1.00 0.00 A ATOM 78 HG1 MET A 4 9.603 -4.176 -3.660 1.00 0.00 A ATOM 79 N MET A 4 8.366 -1.640 -0.869 1.00 0.00 A ATOM 80 O MET A 4 11.638 -0.257 -1.231 1.00 0.00 A ATOM 81 SD MET A 4 9.335 -4.527 -1.304 1.00 0.00 A ATOM 82 C ARG A 5 11.047 2.186 0.129 1.00 0.00 A ATOM 83 CA ARG A 5 10.099 2.017 -1.043 1.00 0.00 A ATOM 84 CB ARG A 5 8.921 2.987 -0.888 1.00 0.00 A ATOM 85 CD ARG A 5 9.842 4.911 0.435 1.00 0.00 A ATOM 86 CG ARG A 5 9.417 4.432 -0.958 1.00 0.00 A ATOM 87 CZ ARG A 5 8.789 5.768 2.460 1.00 0.00 A ATOM 88 HN ARG A 5 8.631 0.516 -1.104 1.00 0.00 A ATOM 89 HA ARG A 5 10.621 2.251 -1.952 1.00 0.00 A ATOM 90 HB2 ARG A 5 8.210 2.816 -1.684 1.00 0.00 A ATOM 91 HB1 ARG A 5 8.438 2.821 0.065 1.00 0.00 A ATOM 92 HD2 ARG A 5 10.354 4.116 0.952 1.00 0.00 A ATOM 93 HD1 ARG A 5 10.510 5.752 0.328 1.00 0.00 A ATOM 94 HE ARG A 5 7.781 5.239 0.805 1.00 0.00 A ATOM 95 HG2 ARG A 5 10.259 4.491 -1.632 1.00 0.00 A ATOM 96 HG1 ARG A 5 8.621 5.063 -1.322 1.00 0.00 A ATOM 97 HH11 ARG A 5 6.812 6.011 2.713 1.00 0.00 A ATOM 98 HH12 ARG A 5 7.797 6.436 4.070 1.00 0.00 A ATOM 99 HH21 ARG A 5 10.801 5.667 2.476 1.00 0.00 A ATOM 100 HH22 ARG A 5 10.063 6.245 3.937 1.00 0.00 A ATOM 101 N ARG A 5 9.596 0.664 -1.124 1.00 0.00 A ATOM 102 NE ARG A 5 8.673 5.312 1.212 1.00 0.00 A ATOM 103 NH1 ARG A 5 7.718 6.097 3.132 1.00 0.00 A ATOM 104 NH2 ARG A 5 9.973 5.903 3.000 1.00 0.00 A ATOM 105 O ARG A 5 12.118 2.769 -0.010 1.00 0.00 A ATOM 106 C GLN A 6 12.703 0.928 2.381 1.00 0.00 A ATOM 107 CA GLN A 6 11.497 1.835 2.471 1.00 0.00 A ATOM 108 CB GLN A 6 10.707 1.500 3.739 1.00 0.00 A ATOM 109 CD GLN A 6 8.514 0.369 3.363 1.00 0.00 A ATOM 110 CG GLN A 6 10.002 0.147 3.572 1.00 0.00 A ATOM 111 HN GLN A 6 9.789 1.208 1.351 1.00 0.00 A ATOM 112 HA GLN A 6 11.833 2.858 2.534 1.00 0.00 A ATOM 113 HB2 GLN A 6 11.388 1.451 4.577 1.00 0.00 A ATOM 114 HB1 GLN A 6 9.970 2.270 3.921 1.00 0.00 A ATOM 115 HE21 GLN A 6 8.784 1.920 2.154 1.00 0.00 A ATOM 116 HE22 GLN A 6 7.170 1.489 2.433 1.00 0.00 A ATOM 117 HG2 GLN A 6 10.412 -0.377 2.719 1.00 0.00 A ATOM 118 HG1 GLN A 6 10.151 -0.452 4.457 1.00 0.00 A ATOM 119 N GLN A 6 10.654 1.688 1.288 1.00 0.00 A ATOM 120 NE2 GLN A 6 8.122 1.342 2.589 1.00 0.00 A ATOM 121 O GLN A 6 13.791 1.246 2.863 1.00 0.00 A ATOM 122 OE1 GLN A 6 7.691 -0.363 3.914 1.00 0.00 A ATOM 123 C ILE A 7 14.521 -0.760 0.581 1.00 0.00 A ATOM 124 CA ILE A 7 13.505 -1.210 1.614 1.00 0.00 A ATOM 125 CB ILE A 7 12.839 -2.530 1.211 1.00 0.00 A ATOM 126 CD1 ILE A 7 10.794 -3.931 1.577 1.00 0.00 A ATOM 127 CG1 ILE A 7 11.368 -2.515 1.650 1.00 0.00 A ATOM 128 CG2 ILE A 7 13.545 -3.693 1.906 1.00 0.00 A ATOM 129 HN ILE A 7 11.595 -0.388 1.407 1.00 0.00 A ATOM 130 HA ILE A 7 14.008 -1.348 2.558 1.00 0.00 A ATOM 131 HB ILE A 7 12.888 -2.645 0.136 1.00 0.00 A ATOM 132 HD11 ILE A 7 10.796 -4.367 2.563 1.00 0.00 A ATOM 133 HD12 ILE A 7 11.399 -4.533 0.914 1.00 0.00 A ATOM 134 HD13 ILE A 7 9.782 -3.888 1.204 1.00 0.00 A ATOM 135 HG12 ILE A 7 11.293 -2.140 2.661 1.00 0.00 A ATOM 136 HG11 ILE A 7 10.808 -1.873 0.996 1.00 0.00 A ATOM 137 HG21 ILE A 7 13.153 -4.625 1.532 1.00 0.00 A ATOM 138 HG22 ILE A 7 13.367 -3.629 2.972 1.00 0.00 A ATOM 139 HG23 ILE A 7 14.604 -3.640 1.715 1.00 0.00 A ATOM 140 N ILE A 7 12.480 -0.213 1.773 1.00 0.00 A ATOM 141 O ILE A 7 15.719 -1.010 0.711 1.00 0.00 A ATOM 142 C GLU A 8 15.763 1.523 -0.982 1.00 0.00 A ATOM 143 CA GLU A 8 14.867 0.414 -1.504 1.00 0.00 A ATOM 144 CB GLU A 8 13.978 0.940 -2.622 1.00 0.00 A ATOM 145 CD GLU A 8 12.606 0.268 -4.607 1.00 0.00 A ATOM 146 CG GLU A 8 13.453 -0.237 -3.451 1.00 0.00 A ATOM 147 HN GLU A 8 13.061 0.098 -0.465 1.00 0.00 A ATOM 148 HA GLU A 8 15.475 -0.387 -1.879 1.00 0.00 A ATOM 149 HB2 GLU A 8 13.144 1.479 -2.190 1.00 0.00 A ATOM 150 HB1 GLU A 8 14.548 1.600 -3.252 1.00 0.00 A ATOM 151 HG2 GLU A 8 14.286 -0.803 -3.835 1.00 0.00 A ATOM 152 HG1 GLU A 8 12.850 -0.879 -2.821 1.00 0.00 A ATOM 153 N GLU A 8 14.026 -0.082 -0.435 1.00 0.00 A ATOM 154 O GLU A 8 16.945 1.611 -1.324 1.00 0.00 A ATOM 155 OE1 GLU A 8 11.793 -0.495 -5.093 1.00 0.00 A ATOM 156 OE2 GLU A 8 12.775 1.408 -4.994 1.00 0.00 A ATOM 157 C GLN A 9 17.096 2.989 1.223 1.00 0.00 A ATOM 158 CA GLN A 9 15.887 3.475 0.446 1.00 0.00 A ATOM 159 CB GLN A 9 14.948 4.227 1.384 1.00 0.00 A ATOM 160 CD GLN A 9 13.203 6.002 1.484 1.00 0.00 A ATOM 161 CG GLN A 9 14.002 5.092 0.560 1.00 0.00 A ATOM 162 HN GLN A 9 14.232 2.224 0.066 1.00 0.00 A ATOM 163 HA GLN A 9 16.215 4.142 -0.331 1.00 0.00 A ATOM 164 HB2 GLN A 9 14.371 3.520 1.966 1.00 0.00 A ATOM 165 HB1 GLN A 9 15.524 4.854 2.043 1.00 0.00 A ATOM 166 HE21 GLN A 9 14.526 7.483 1.428 1.00 0.00 A ATOM 167 HE22 GLN A 9 13.154 7.769 2.387 1.00 0.00 A ATOM 168 HG2 GLN A 9 14.574 5.687 -0.134 1.00 0.00 A ATOM 169 HG1 GLN A 9 13.325 4.457 0.011 1.00 0.00 A ATOM 170 N GLN A 9 15.176 2.361 -0.151 1.00 0.00 A ATOM 171 NE2 GLN A 9 13.665 7.181 1.792 1.00 0.00 A ATOM 172 O GLN A 9 18.071 3.718 1.393 1.00 0.00 A ATOM 173 OE1 GLN A 9 12.127 5.622 1.951 1.00 0.00 A ATOM 174 C ALA A 10 19.344 0.980 1.536 1.00 0.00 A ATOM 175 CA ALA A 10 18.142 1.189 2.448 1.00 0.00 A ATOM 176 CB ALA A 10 17.738 -0.140 3.091 1.00 0.00 A ATOM 177 HN ALA A 10 16.233 1.211 1.522 1.00 0.00 A ATOM 178 HA ALA A 10 18.414 1.884 3.228 1.00 0.00 A ATOM 179 HB1 ALA A 10 18.586 -0.555 3.618 1.00 0.00 A ATOM 180 HB2 ALA A 10 17.417 -0.828 2.328 1.00 0.00 A ATOM 181 HB3 ALA A 10 16.928 0.030 3.789 1.00 0.00 A ATOM 182 N ALA A 10 17.033 1.752 1.691 1.00 0.00 A ATOM 183 O ALA A 10 20.478 1.264 1.919 1.00 0.00 A ATOM 184 C LEU A 11 20.984 1.533 -0.813 1.00 0.00 A ATOM 185 CA LEU A 11 20.182 0.253 -0.621 1.00 0.00 A ATOM 186 CB LEU A 11 19.639 -0.229 -1.968 1.00 0.00 A ATOM 187 CD1 LEU A 11 20.169 -2.542 -1.121 1.00 0.00 A ATOM 188 CD2 LEU A 11 17.831 -1.708 -1.100 1.00 0.00 A ATOM 189 CG LEU A 11 19.146 -1.676 -1.861 1.00 0.00 A ATOM 190 HN LEU A 11 18.172 0.278 0.063 1.00 0.00 A ATOM 191 HA LEU A 11 20.835 -0.500 -0.217 1.00 0.00 A ATOM 192 HB2 LEU A 11 18.821 0.404 -2.272 1.00 0.00 A ATOM 193 HB1 LEU A 11 20.422 -0.181 -2.705 1.00 0.00 A ATOM 194 HD11 LEU A 11 20.032 -2.428 -0.056 1.00 0.00 A ATOM 195 HD12 LEU A 11 21.171 -2.237 -1.391 1.00 0.00 A ATOM 196 HD13 LEU A 11 20.022 -3.578 -1.392 1.00 0.00 A ATOM 197 HD21 LEU A 11 18.020 -1.967 -0.072 1.00 0.00 A ATOM 198 HD22 LEU A 11 17.181 -2.442 -1.544 1.00 0.00 A ATOM 199 HD23 LEU A 11 17.361 -0.737 -1.147 1.00 0.00 A ATOM 200 HG LEU A 11 18.996 -2.071 -2.852 1.00 0.00 A ATOM 201 N LEU A 11 19.094 0.485 0.324 1.00 0.00 A ATOM 202 O LEU A 11 22.155 1.494 -1.196 1.00 0.00 A ATOM 203 C ARG A 12 22.286 3.902 0.222 1.00 0.00 A ATOM 204 CA ARG A 12 21.038 3.942 -0.631 1.00 0.00 A ATOM 205 CB ARG A 12 20.134 5.064 -0.125 1.00 0.00 A ATOM 206 CD ARG A 12 21.594 6.930 0.723 1.00 0.00 A ATOM 207 CG ARG A 12 20.756 6.428 -0.461 1.00 0.00 A ATOM 208 CZ ARG A 12 23.593 7.935 -0.258 1.00 0.00 A ATOM 209 HN ARG A 12 19.437 2.634 -0.191 1.00 0.00 A ATOM 210 HA ARG A 12 21.304 4.124 -1.663 1.00 0.00 A ATOM 211 HB2 ARG A 12 19.167 4.977 -0.592 1.00 0.00 A ATOM 212 HB1 ARG A 12 20.025 4.970 0.949 1.00 0.00 A ATOM 213 HD2 ARG A 12 20.935 7.219 1.529 1.00 0.00 A ATOM 214 HD1 ARG A 12 22.240 6.137 1.068 1.00 0.00 A ATOM 215 HE ARG A 12 22.081 8.988 0.537 1.00 0.00 A ATOM 216 HG2 ARG A 12 21.387 6.327 -1.332 1.00 0.00 A ATOM 217 HG1 ARG A 12 19.969 7.136 -0.669 1.00 0.00 A ATOM 218 HH11 ARG A 12 23.978 9.903 -0.299 1.00 0.00 A ATOM 219 HH12 ARG A 12 25.210 8.883 -0.971 1.00 0.00 A ATOM 220 HH21 ARG A 12 23.469 5.934 -0.368 1.00 0.00 A ATOM 221 HH22 ARG A 12 24.915 6.634 -1.019 1.00 0.00 A ATOM 222 N ARG A 12 20.358 2.664 -0.513 1.00 0.00 A ATOM 223 NE ARG A 12 22.407 8.082 0.333 1.00 0.00 A ATOM 224 NH1 ARG A 12 24.316 8.986 -0.533 1.00 0.00 A ATOM 225 NH2 ARG A 12 24.026 6.744 -0.572 1.00 0.00 A ATOM 226 O ARG A 12 23.366 4.321 -0.200 1.00 0.00 A ATOM 227 C TYR A 13 24.224 2.251 1.785 1.00 0.00 A ATOM 228 CA TYR A 13 23.244 3.265 2.346 1.00 0.00 A ATOM 229 CB TYR A 13 22.776 2.808 3.738 1.00 0.00 A ATOM 230 CD1 TYR A 13 20.982 4.591 3.564 1.00 0.00 A ATOM 231 CD2 TYR A 13 20.496 2.562 4.800 1.00 0.00 A ATOM 232 CE1 TYR A 13 19.694 5.065 3.844 1.00 0.00 A ATOM 233 CE2 TYR A 13 19.213 3.039 5.080 1.00 0.00 A ATOM 234 CG TYR A 13 21.388 3.337 4.043 1.00 0.00 A ATOM 235 CZ TYR A 13 18.811 4.288 4.599 1.00 0.00 A ATOM 236 HN TYR A 13 21.236 3.059 1.699 1.00 0.00 A ATOM 237 HA TYR A 13 23.732 4.223 2.434 1.00 0.00 A ATOM 238 HB2 TYR A 13 22.758 1.727 3.769 1.00 0.00 A ATOM 239 HB1 TYR A 13 23.470 3.170 4.479 1.00 0.00 A ATOM 240 HD1 TYR A 13 21.662 5.191 2.981 1.00 0.00 A ATOM 241 HD2 TYR A 13 20.801 1.596 5.172 1.00 0.00 A ATOM 242 HE1 TYR A 13 19.382 6.028 3.473 1.00 0.00 A ATOM 243 HE2 TYR A 13 18.528 2.437 5.663 1.00 0.00 A ATOM 244 HH TYR A 13 17.205 4.245 5.632 1.00 0.00 A ATOM 245 N TYR A 13 22.124 3.381 1.428 1.00 0.00 A ATOM 246 O TYR A 13 25.438 2.415 1.894 1.00 0.00 A ATOM 247 OH TYR A 13 17.541 4.750 4.877 1.00 0.00 A ATOM 248 C GLY A 14 25.443 0.794 -0.456 1.00 0.00 A ATOM 249 CA GLY A 14 24.512 0.174 0.560 1.00 0.00 A ATOM 250 HN GLY A 14 22.706 1.149 1.081 1.00 0.00 A ATOM 251 HA2 GLY A 14 25.089 -0.318 1.326 1.00 0.00 A ATOM 252 HA1 GLY A 14 23.878 -0.548 0.066 1.00 0.00 A ATOM 253 N GLY A 14 23.683 1.211 1.158 1.00 0.00 A ATOM 254 O GLY A 14 26.641 0.508 -0.487 1.00 0.00 A ATOM 255 C TYR A 15 26.506 3.423 -1.681 1.00 0.00 A ATOM 256 CA TYR A 15 25.636 2.340 -2.306 1.00 0.00 A ATOM 257 CB TYR A 15 24.680 2.942 -3.336 1.00 0.00 A ATOM 258 CD1 TYR A 15 22.354 2.165 -3.929 1.00 0.00 A ATOM 259 CD2 TYR A 15 24.194 0.603 -4.139 1.00 0.00 A ATOM 260 CE1 TYR A 15 21.468 1.179 -4.379 1.00 0.00 A ATOM 261 CE2 TYR A 15 23.308 -0.384 -4.584 1.00 0.00 A ATOM 262 CG TYR A 15 23.718 1.876 -3.809 1.00 0.00 A ATOM 263 CZ TYR A 15 21.944 -0.097 -4.708 1.00 0.00 A ATOM 264 HN TYR A 15 23.911 1.835 -1.191 1.00 0.00 A ATOM 265 HA TYR A 15 26.276 1.628 -2.802 1.00 0.00 A ATOM 266 HB2 TYR A 15 24.128 3.754 -2.886 1.00 0.00 A ATOM 267 HB1 TYR A 15 25.247 3.313 -4.177 1.00 0.00 A ATOM 268 HD1 TYR A 15 21.985 3.143 -3.665 1.00 0.00 A ATOM 269 HD2 TYR A 15 25.247 0.374 -4.036 1.00 0.00 A ATOM 270 HE1 TYR A 15 20.418 1.401 -4.469 1.00 0.00 A ATOM 271 HE2 TYR A 15 23.681 -1.368 -4.836 1.00 0.00 A ATOM 272 HH TYR A 15 20.175 -0.748 -5.028 1.00 0.00 A ATOM 273 N TYR A 15 24.875 1.653 -1.279 1.00 0.00 A ATOM 274 O TYR A 15 27.378 3.988 -2.340 1.00 0.00 A ATOM 275 OH TYR A 15 21.073 -1.071 -5.154 1.00 0.00 A ATOM 276 C ARG A 16 28.352 4.147 0.775 1.00 0.00 A ATOM 277 CA ARG A 16 27.028 4.728 0.295 1.00 0.00 A ATOM 278 CB ARG A 16 26.228 5.256 1.486 1.00 0.00 A ATOM 279 CD ARG A 16 27.586 6.649 3.050 1.00 0.00 A ATOM 280 CG ARG A 16 26.676 6.679 1.822 1.00 0.00 A ATOM 281 CZ ARG A 16 29.902 6.144 3.590 1.00 0.00 A ATOM 282 HN ARG A 16 25.549 3.230 0.068 1.00 0.00 A ATOM 283 HA ARG A 16 27.229 5.545 -0.380 1.00 0.00 A ATOM 284 HB2 ARG A 16 25.177 5.260 1.240 1.00 0.00 A ATOM 285 HB1 ARG A 16 26.393 4.617 2.342 1.00 0.00 A ATOM 286 HD2 ARG A 16 27.667 7.642 3.456 1.00 0.00 A ATOM 287 HD1 ARG A 16 27.158 5.990 3.794 1.00 0.00 A ATOM 288 HE ARG A 16 29.091 5.857 1.775 1.00 0.00 A ATOM 289 HG2 ARG A 16 27.211 7.098 0.981 1.00 0.00 A ATOM 290 HG1 ARG A 16 25.809 7.288 2.032 1.00 0.00 A ATOM 291 HH11 ARG A 16 31.242 5.383 2.311 1.00 0.00 A ATOM 292 HH12 ARG A 16 31.822 5.676 3.917 1.00 0.00 A ATOM 293 HH21 ARG A 16 28.795 6.931 5.060 1.00 0.00 A ATOM 294 HH22 ARG A 16 30.428 6.541 5.481 1.00 0.00 A ATOM 295 N ARG A 16 26.259 3.713 -0.408 1.00 0.00 A ATOM 296 NE ARG A 16 28.917 6.174 2.695 1.00 0.00 A ATOM 297 NH1 ARG A 16 31.078 5.700 3.245 1.00 0.00 A ATOM 298 NH2 ARG A 16 29.693 6.575 4.801 1.00 0.00 A ATOM 299 O ARG A 16 29.373 4.840 0.794 1.00 0.00 A ATOM 300 C ILE A 17 30.106 1.313 0.517 1.00 0.00 A ATOM 301 CA ILE A 17 29.558 2.220 1.607 1.00 0.00 A ATOM 302 CB ILE A 17 29.348 1.410 2.892 1.00 0.00 A ATOM 303 CD1 ILE A 17 28.007 -0.530 2.056 1.00 0.00 A ATOM 304 CG1 ILE A 17 27.967 0.742 2.899 1.00 0.00 A ATOM 305 CG2 ILE A 17 29.454 2.345 4.095 1.00 0.00 A ATOM 306 HN ILE A 17 27.504 2.362 1.097 1.00 0.00 A ATOM 307 HA ILE A 17 30.290 2.992 1.809 1.00 0.00 A ATOM 308 HB ILE A 17 30.126 0.651 2.953 1.00 0.00 A ATOM 309 HD11 ILE A 17 28.302 -0.279 1.050 1.00 0.00 A ATOM 310 HD12 ILE A 17 27.030 -0.985 2.043 1.00 0.00 A ATOM 311 HD13 ILE A 17 28.721 -1.222 2.476 1.00 0.00 A ATOM 312 HG12 ILE A 17 27.694 0.491 3.916 1.00 0.00 A ATOM 313 HG11 ILE A 17 27.238 1.418 2.493 1.00 0.00 A ATOM 314 HG21 ILE A 17 29.353 1.775 5.006 1.00 0.00 A ATOM 315 HG22 ILE A 17 28.672 3.087 4.045 1.00 0.00 A ATOM 316 HG23 ILE A 17 30.418 2.838 4.084 1.00 0.00 A ATOM 317 N ILE A 17 28.340 2.874 1.146 1.00 0.00 A ATOM 318 O ILE A 17 29.445 1.072 -0.498 1.00 0.00 A ATOM 319 C SER A 18 31.818 -1.471 0.002 1.00 0.00 A ATOM 320 CA SER A 18 31.967 0.010 -0.294 1.00 0.00 A ATOM 321 CB SER A 18 33.457 0.302 -0.323 1.00 0.00 A ATOM 322 HN SER A 18 31.825 1.095 1.514 1.00 0.00 A ATOM 323 HA SER A 18 31.548 0.229 -1.263 1.00 0.00 A ATOM 324 HB2 SER A 18 33.969 -0.451 0.254 1.00 0.00 A ATOM 325 HB1 SER A 18 33.806 0.264 -1.345 1.00 0.00 A ATOM 326 HG SER A 18 33.139 2.230 -0.196 1.00 0.00 A ATOM 327 N SER A 18 31.331 0.849 0.705 1.00 0.00 A ATOM 328 O SER A 18 32.110 -1.936 1.104 1.00 0.00 A ATOM 329 OG SER A 18 33.711 1.587 0.246 1.00 0.00 A ATOM 330 C ARG A 19 31.825 -4.262 -2.205 1.00 0.00 A ATOM 331 CA ARG A 19 31.301 -3.652 -0.917 1.00 0.00 A ATOM 332 CB ARG A 19 29.840 -4.071 -0.714 1.00 0.00 A ATOM 333 CD ARG A 19 27.698 -3.064 0.095 1.00 0.00 A ATOM 334 CG ARG A 19 29.193 -3.222 0.383 1.00 0.00 A ATOM 335 CZ ARG A 19 27.502 -1.761 -1.967 1.00 0.00 A ATOM 336 HN ARG A 19 31.246 -1.784 -1.882 1.00 0.00 A ATOM 337 HA ARG A 19 31.900 -4.010 -0.092 1.00 0.00 A ATOM 338 HB2 ARG A 19 29.303 -3.932 -1.637 1.00 0.00 A ATOM 339 HB1 ARG A 19 29.796 -5.113 -0.430 1.00 0.00 A ATOM 340 HD2 ARG A 19 27.352 -3.902 -0.493 1.00 0.00 A ATOM 341 HD1 ARG A 19 27.154 -3.041 1.030 1.00 0.00 A ATOM 342 HE ARG A 19 27.323 -0.984 -0.129 1.00 0.00 A ATOM 343 HG2 ARG A 19 29.329 -3.702 1.339 1.00 0.00 A ATOM 344 HG1 ARG A 19 29.654 -2.247 0.404 1.00 0.00 A ATOM 345 HH11 ARG A 19 27.284 0.229 -2.004 1.00 0.00 A ATOM 346 HH12 ARG A 19 27.414 -0.541 -3.554 1.00 0.00 A ATOM 347 HH21 ARG A 19 27.719 -3.739 -2.214 1.00 0.00 A ATOM 348 HH22 ARG A 19 27.684 -2.803 -3.671 1.00 0.00 A ATOM 349 N ARG A 19 31.421 -2.213 -1.020 1.00 0.00 A ATOM 350 NE ARG A 19 27.472 -1.818 -0.635 1.00 0.00 A ATOM 351 NH1 ARG A 19 27.388 -0.605 -2.556 1.00 0.00 A ATOM 352 NH2 ARG A 19 27.638 -2.852 -2.671 1.00 0.00 A ATOM 353 O ARG A 19 31.307 -3.991 -3.295 1.00 0.00 A ATOM 354 C ARG A 20 33.296 -7.230 -3.141 1.00 0.00 A ATOM 355 CA ARG A 20 33.461 -5.717 -3.229 1.00 0.00 A ATOM 356 CB ARG A 20 34.943 -5.347 -3.301 1.00 0.00 A ATOM 357 CD ARG A 20 37.127 -5.486 -2.106 1.00 0.00 A ATOM 358 CG ARG A 20 35.612 -5.592 -1.948 1.00 0.00 A ATOM 359 CZ ARG A 20 38.867 -3.895 -1.496 1.00 0.00 A ATOM 360 HN ARG A 20 33.227 -5.233 -1.185 1.00 0.00 A ATOM 361 HA ARG A 20 32.974 -5.362 -4.127 1.00 0.00 A ATOM 362 HB2 ARG A 20 35.425 -5.947 -4.055 1.00 0.00 A ATOM 363 HB1 ARG A 20 35.038 -4.304 -3.559 1.00 0.00 A ATOM 364 HD2 ARG A 20 37.600 -6.206 -1.458 1.00 0.00 A ATOM 365 HD1 ARG A 20 37.397 -5.701 -3.130 1.00 0.00 A ATOM 366 HE ARG A 20 36.936 -3.406 -1.717 1.00 0.00 A ATOM 367 HG2 ARG A 20 35.269 -4.855 -1.237 1.00 0.00 A ATOM 368 HG1 ARG A 20 35.361 -6.579 -1.595 1.00 0.00 A ATOM 369 HH11 ARG A 20 38.579 -1.936 -1.201 1.00 0.00 A ATOM 370 HH12 ARG A 20 40.214 -2.486 -1.026 1.00 0.00 A ATOM 371 HH21 ARG A 20 39.444 -5.803 -1.722 1.00 0.00 A ATOM 372 HH22 ARG A 20 40.700 -4.683 -1.320 1.00 0.00 A ATOM 373 N ARG A 20 32.855 -5.075 -2.075 1.00 0.00 A ATOM 374 NE ARG A 20 37.584 -4.144 -1.753 1.00 0.00 A ATOM 375 NH1 ARG A 20 39.248 -2.681 -1.217 1.00 0.00 A ATOM 376 NH2 ARG A 20 39.736 -4.868 -1.514 1.00 0.00 A ATOM 377 O ARG A 20 32.417 -7.719 -2.435 1.00 0.00 A ATOM 378 HN1 NH2 A 21 34.800 -7.627 -4.374 1.00 0.00 A ATOM 379 HN2 NH2 A 21 33.992 -8.983 -3.752 1.00 0.00 A ATOM 380 N NH2 A 21 34.095 -8.011 -3.811 1.00 0.00 A END
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