Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
449629 | 2p5j RC | 7388 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 1.544 -1.034 -2.220 1.00 0.00 A ATOM 2 CA LEU A 1 2.094 0.000 -1.242 1.00 0.00 A ATOM 3 CB LEU A 1 3.569 -0.287 -0.955 1.00 0.00 A ATOM 4 CD1 LEU A 1 3.961 -2.757 -1.121 1.00 0.00 A ATOM 5 CD2 LEU A 1 5.146 -1.420 0.629 1.00 0.00 A ATOM 6 CG LEU A 1 3.864 -1.569 -0.176 1.00 0.00 A ATOM 7 HT1 LEU A 1 1.807 0.000 0.855 1.00 0.00 A ATOM 8 HA LEU A 1 2.005 0.980 -1.686 1.00 0.00 A ATOM 9 HB2 LEU A 1 4.083 -0.349 -1.902 1.00 0.00 A ATOM 10 HB1 LEU A 1 3.962 0.545 -0.388 1.00 0.00 A ATOM 11 HD11 LEU A 1 3.342 -3.561 -0.753 1.00 0.00 A ATOM 12 HD12 LEU A 1 4.987 -3.090 -1.176 1.00 0.00 A ATOM 13 HD13 LEU A 1 3.625 -2.463 -2.104 1.00 0.00 A ATOM 14 HD21 LEU A 1 5.576 -2.394 0.806 1.00 0.00 A ATOM 15 HD22 LEU A 1 4.924 -0.947 1.575 1.00 0.00 A ATOM 16 HD23 LEU A 1 5.848 -0.810 0.079 1.00 0.00 A ATOM 17 HG LEU A 1 3.054 -1.758 0.514 1.00 0.00 A ATOM 18 N LEU A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 19 O LEU A 1 1.645 -0.869 -3.435 1.00 0.00 A ATOM 20 C GLY A 2 -1.109 -3.044 -2.640 1.00 0.00 A ATOM 21 CA GLY A 2 0.399 -3.143 -2.520 1.00 0.00 A ATOM 22 HN GLY A 2 0.907 -2.177 -0.705 1.00 0.00 A ATOM 23 HA2 GLY A 2 0.834 -3.068 -3.506 1.00 0.00 A ATOM 24 HA1 GLY A 2 0.653 -4.104 -2.097 1.00 0.00 A ATOM 25 N GLY A 2 0.959 -2.099 -1.681 1.00 0.00 A ATOM 26 O GLY A 2 -1.757 -2.355 -1.852 1.00 0.00 A ATOM 27 C ARG A 3 -3.616 -5.109 -4.224 1.00 0.00 A ATOM 28 CA ARG A 3 -3.109 -3.720 -3.849 1.00 0.00 A ATOM 29 CB ARG A 3 -3.467 -2.720 -4.951 1.00 0.00 A ATOM 30 CD ARG A 3 -3.267 -0.378 -5.840 1.00 0.00 A ATOM 31 CG ARG A 3 -2.783 -1.372 -4.796 1.00 0.00 A ATOM 32 CZ ARG A 3 -2.837 0.174 -8.197 1.00 0.00 A ATOM 33 HN ARG A 3 -1.099 -4.266 -4.223 1.00 0.00 A ATOM 34 HA ARG A 3 -3.583 -3.413 -2.929 1.00 0.00 A ATOM 35 HB2 ARG A 3 -3.180 -3.136 -5.906 1.00 0.00 A ATOM 36 HB1 ARG A 3 -4.535 -2.561 -4.943 1.00 0.00 A ATOM 37 HD2 ARG A 3 -4.313 -0.562 -6.035 1.00 0.00 A ATOM 38 HD1 ARG A 3 -3.143 0.621 -5.450 1.00 0.00 A ATOM 39 HE ARG A 3 -1.755 -1.101 -7.109 1.00 0.00 A ATOM 40 HG2 ARG A 3 -3.000 -0.979 -3.813 1.00 0.00 A ATOM 41 HG1 ARG A 3 -1.717 -1.505 -4.905 1.00 0.00 A ATOM 42 HH11 ARG A 3 -4.419 1.124 -7.376 1.00 0.00 A ATOM 43 HH12 ARG A 3 -4.105 1.504 -9.037 1.00 0.00 A ATOM 44 HH21 ARG A 3 -1.331 -0.609 -9.296 1.00 0.00 A ATOM 45 HH22 ARG A 3 -2.349 0.517 -10.128 1.00 0.00 A ATOM 46 N ARG A 3 -1.668 -3.735 -3.628 1.00 0.00 A ATOM 47 NE ARG A 3 -2.524 -0.494 -7.092 1.00 0.00 A ATOM 48 NH1 ARG A 3 -3.873 1.002 -8.204 1.00 0.00 A ATOM 49 NH2 ARG A 3 -2.113 0.014 -9.297 1.00 0.00 A ATOM 50 O ARG A 3 -2.829 -6.030 -4.444 1.00 0.00 A ATOM 51 C VAL A 4 -6.187 -6.473 -6.026 1.00 0.00 A ATOM 52 CA VAL A 4 -5.548 -6.530 -4.643 1.00 0.00 A ATOM 53 CB VAL A 4 -6.617 -6.939 -3.613 1.00 0.00 A ATOM 54 CG1 VAL A 4 -7.091 -8.361 -3.871 1.00 0.00 A ATOM 55 CG2 VAL A 4 -6.075 -6.798 -2.198 1.00 0.00 A ATOM 56 HN VAL A 4 -5.511 -4.482 -4.108 1.00 0.00 A ATOM 57 HA VAL A 4 -4.773 -7.282 -4.645 1.00 0.00 A ATOM 58 HB VAL A 4 -7.463 -6.277 -3.719 1.00 0.00 A ATOM 59 HG11 VAL A 4 -7.301 -8.847 -2.929 1.00 0.00 A ATOM 60 HG12 VAL A 4 -7.987 -8.339 -4.474 1.00 0.00 A ATOM 61 HG13 VAL A 4 -6.319 -8.908 -4.393 1.00 0.00 A ATOM 62 HG21 VAL A 4 -6.234 -7.719 -1.657 1.00 0.00 A ATOM 63 HG22 VAL A 4 -5.018 -6.582 -2.239 1.00 0.00 A ATOM 64 HG23 VAL A 4 -6.588 -5.991 -1.695 1.00 0.00 A ATOM 65 N VAL A 4 -4.936 -5.253 -4.295 1.00 0.00 A ATOM 66 O VAL A 4 -7.400 -6.627 -6.168 1.00 0.00 A ATOM 67 C ASP A 5 -6.758 -4.970 -8.607 1.00 0.00 A ATOM 68 CA ASP A 5 -5.845 -6.177 -8.418 1.00 0.00 A ATOM 69 CB ASP A 5 -6.592 -7.460 -8.789 1.00 0.00 A ATOM 70 CG ASP A 5 -5.850 -8.708 -8.353 1.00 0.00 A ATOM 71 HN ASP A 5 -4.404 -6.138 -6.867 1.00 0.00 A ATOM 72 HA ASP A 5 -4.988 -6.070 -9.066 1.00 0.00 A ATOM 73 HB2 ASP A 5 -7.562 -7.455 -8.313 1.00 0.00 A ATOM 74 HB1 ASP A 5 -6.721 -7.495 -9.861 1.00 0.00 A ATOM 75 N ASP A 5 -5.362 -6.253 -7.044 1.00 0.00 A ATOM 76 O ASP A 5 -7.420 -4.526 -7.668 1.00 0.00 A ATOM 77 OD1 ASP A 5 -4.603 -8.671 -8.306 1.00 0.00 A ATOM 78 OD2 ASP A 5 -6.517 -9.722 -8.059 1.00 0.00 A ATOM 79 C ILE A 6 -8.871 -3.700 -10.903 1.00 0.00 A ATOM 80 CA ILE A 6 -7.619 -3.286 -10.138 1.00 0.00 A ATOM 81 CB ILE A 6 -6.846 -2.244 -10.967 1.00 0.00 A ATOM 82 CD1 ILE A 6 -4.369 -2.741 -10.653 1.00 0.00 A ATOM 83 CG1 ILE A 6 -5.540 -1.867 -10.263 1.00 0.00 A ATOM 84 CG2 ILE A 6 -7.704 -1.010 -11.200 1.00 0.00 A ATOM 85 HN ILE A 6 -6.238 -4.840 -10.533 1.00 0.00 A ATOM 86 HA ILE A 6 -7.915 -2.828 -9.206 1.00 0.00 A ATOM 87 HB ILE A 6 -6.615 -2.679 -11.928 1.00 0.00 A ATOM 88 HD11 ILE A 6 -3.624 -2.141 -11.157 1.00 0.00 A ATOM 89 HD12 ILE A 6 -3.936 -3.180 -9.766 1.00 0.00 A ATOM 90 HD13 ILE A 6 -4.708 -3.523 -11.315 1.00 0.00 A ATOM 91 HG12 ILE A 6 -5.288 -0.847 -10.508 1.00 0.00 A ATOM 92 HG11 ILE A 6 -5.679 -1.952 -9.195 1.00 0.00 A ATOM 93 HG21 ILE A 6 -7.100 -0.228 -11.636 1.00 0.00 A ATOM 94 HG22 ILE A 6 -8.512 -1.256 -11.873 1.00 0.00 A ATOM 95 HG23 ILE A 6 -8.109 -0.670 -10.259 1.00 0.00 A ATOM 96 N ILE A 6 -6.787 -4.442 -9.826 1.00 0.00 A ATOM 97 O ILE A 6 -8.824 -4.581 -11.763 1.00 0.00 A ATOM 98 C HIS A 7 -11.158 -3.113 -12.749 1.00 0.00 A ATOM 99 CA HIS A 7 -11.257 -3.358 -11.246 1.00 0.00 A ATOM 100 CB HIS A 7 -12.380 -2.507 -10.652 1.00 0.00 A ATOM 101 CD2 HIS A 7 -14.868 -3.101 -10.227 1.00 0.00 A ATOM 102 CE1 HIS A 7 -14.567 -4.969 -9.119 1.00 0.00 A ATOM 103 CG HIS A 7 -13.534 -3.311 -10.139 1.00 0.00 A ATOM 104 HN HIS A 7 -9.965 -2.366 -9.893 1.00 0.00 A ATOM 105 HA HIS A 7 -11.480 -4.400 -11.078 1.00 0.00 A ATOM 106 HB2 HIS A 7 -11.987 -1.929 -9.829 1.00 0.00 A ATOM 107 HB1 HIS A 7 -12.754 -1.835 -11.411 1.00 0.00 A ATOM 108 HD1 HIS A 7 -12.524 -4.911 -9.211 1.00 0.00 A ATOM 109 HD2 HIS A 7 -15.356 -2.267 -10.711 1.00 0.00 A ATOM 110 HE1 HIS A 7 -14.754 -5.879 -8.570 1.00 0.00 A ATOM 111 N HIS A 7 -9.991 -3.058 -10.587 1.00 0.00 A ATOM 112 ND1 HIS A 7 -13.378 -4.489 -9.439 1.00 0.00 A ATOM 113 NE2 HIS A 7 -15.488 -4.145 -9.585 1.00 0.00 A ATOM 114 O HIS A 7 -11.320 -4.034 -13.550 1.00 0.00 A ATOM 115 C VAL A 8 -9.586 -2.206 -15.182 1.00 0.00 A ATOM 116 CA VAL A 8 -10.770 -1.501 -14.531 1.00 0.00 A ATOM 117 CB VAL A 8 -10.606 0.021 -14.703 1.00 0.00 A ATOM 118 CG1 VAL A 8 -11.839 0.752 -14.196 1.00 0.00 A ATOM 119 CG2 VAL A 8 -9.355 0.506 -13.985 1.00 0.00 A ATOM 120 HN VAL A 8 -10.773 -1.176 -12.439 1.00 0.00 A ATOM 121 HA VAL A 8 -11.677 -1.803 -15.034 1.00 0.00 A ATOM 122 HB VAL A 8 -10.496 0.234 -15.756 1.00 0.00 A ATOM 123 HG11 VAL A 8 -12.222 0.247 -13.321 1.00 0.00 A ATOM 124 HG12 VAL A 8 -11.576 1.768 -13.940 1.00 0.00 A ATOM 125 HG13 VAL A 8 -12.596 0.759 -14.967 1.00 0.00 A ATOM 126 HG21 VAL A 8 -8.522 -0.131 -14.243 1.00 0.00 A ATOM 127 HG22 VAL A 8 -9.140 1.521 -14.284 1.00 0.00 A ATOM 128 HG23 VAL A 8 -9.517 0.472 -12.917 1.00 0.00 A ATOM 129 N VAL A 8 -10.891 -1.866 -13.124 1.00 0.00 A ATOM 130 O VAL A 8 -8.659 -2.642 -14.499 1.00 0.00 A ATOM 131 C TRP A 9 -8.294 -2.252 -18.571 1.00 0.00 A ATOM 132 CA TRP A 9 -8.551 -2.966 -17.249 1.00 0.00 A ATOM 133 CB TRP A 9 -8.901 -4.432 -17.506 1.00 0.00 A ATOM 134 CD1 TRP A 9 -6.931 -5.350 -18.864 1.00 0.00 A ATOM 135 CD2 TRP A 9 -7.129 -6.236 -16.817 1.00 0.00 A ATOM 136 CE2 TRP A 9 -6.017 -6.820 -17.453 1.00 0.00 A ATOM 137 CE3 TRP A 9 -7.449 -6.637 -15.517 1.00 0.00 A ATOM 138 CG TRP A 9 -7.699 -5.298 -17.736 1.00 0.00 A ATOM 139 CH2 TRP A 9 -5.563 -8.159 -15.561 1.00 0.00 A ATOM 140 CZ2 TRP A 9 -5.227 -7.785 -16.834 1.00 0.00 A ATOM 141 CZ3 TRP A 9 -6.663 -7.594 -14.903 1.00 0.00 A ATOM 142 HN TRP A 9 -10.389 -1.945 -16.994 1.00 0.00 A ATOM 143 HA TRP A 9 -7.655 -2.918 -16.648 1.00 0.00 A ATOM 144 HB2 TRP A 9 -9.434 -4.824 -16.653 1.00 0.00 A ATOM 145 HB1 TRP A 9 -9.531 -4.496 -18.381 1.00 0.00 A ATOM 146 HD1 TRP A 9 -7.107 -4.756 -19.748 1.00 0.00 A ATOM 147 HE1 TRP A 9 -5.234 -6.481 -19.370 1.00 0.00 A ATOM 148 HE3 TRP A 9 -8.293 -6.213 -14.993 1.00 0.00 A ATOM 149 HH2 TRP A 9 -4.978 -8.903 -15.043 1.00 0.00 A ATOM 150 HZ2 TRP A 9 -4.375 -8.229 -17.327 1.00 0.00 A ATOM 151 HZ3 TRP A 9 -6.896 -7.917 -13.899 1.00 0.00 A ATOM 152 N TRP A 9 -9.623 -2.313 -16.505 1.00 0.00 A ATOM 153 NE1 TRP A 9 -5.918 -6.264 -18.701 1.00 0.00 A ATOM 154 O TRP A 9 -9.220 -2.006 -19.345 1.00 0.00 A ATOM 155 C ASP A 10 -7.305 0.140 -20.133 1.00 0.00 A ATOM 156 CA ASP A 10 -6.654 -1.237 -20.056 1.00 0.00 A ATOM 157 CB ASP A 10 -7.053 -2.073 -21.273 1.00 0.00 A ATOM 158 CG ASP A 10 -6.393 -1.589 -22.549 1.00 0.00 A ATOM 159 HN ASP A 10 -6.339 -2.145 -18.169 1.00 0.00 A ATOM 160 HA ASP A 10 -5.582 -1.115 -20.051 1.00 0.00 A ATOM 161 HB2 ASP A 10 -6.764 -3.100 -21.107 1.00 0.00 A ATOM 162 HB1 ASP A 10 -8.125 -2.021 -21.401 1.00 0.00 A ATOM 163 N ASP A 10 -7.033 -1.922 -18.825 1.00 0.00 A ATOM 164 O ASP A 10 -7.578 0.649 -21.220 1.00 0.00 A ATOM 165 OD1 ASP A 10 -5.645 -0.592 -22.488 1.00 0.00 A ATOM 166 OD2 ASP A 10 -6.625 -2.208 -23.609 1.00 0.00 A ATOM 167 C GLY A 11 -9.595 2.006 -18.416 1.00 0.00 A ATOM 168 CA GLY A 11 -8.170 2.052 -18.931 1.00 0.00 A ATOM 169 HN GLY A 11 -7.312 0.286 -18.137 1.00 0.00 A ATOM 170 HA2 GLY A 11 -7.586 2.692 -18.287 1.00 0.00 A ATOM 171 HA1 GLY A 11 -8.173 2.467 -19.928 1.00 0.00 A ATOM 172 N GLY A 11 -7.552 0.739 -18.972 1.00 0.00 A ATOM 173 O GLY A 11 -9.938 2.693 -17.454 1.00 0.00 A ATOM 174 C VAL A 12 -12.271 -0.396 -18.699 1.00 0.00 A ATOM 175 CA VAL A 12 -11.825 1.061 -18.662 1.00 0.00 A ATOM 176 CB VAL A 12 -12.749 1.893 -19.571 1.00 0.00 A ATOM 177 CG1 VAL A 12 -12.585 3.378 -19.286 1.00 0.00 A ATOM 178 CG2 VAL A 12 -12.469 1.589 -21.035 1.00 0.00 A ATOM 179 HN VAL A 12 -10.096 0.672 -19.820 1.00 0.00 A ATOM 180 HA VAL A 12 -11.921 1.432 -17.652 1.00 0.00 A ATOM 181 HB VAL A 12 -13.772 1.619 -19.358 1.00 0.00 A ATOM 182 HG11 VAL A 12 -13.533 3.877 -19.425 1.00 0.00 A ATOM 183 HG12 VAL A 12 -12.251 3.514 -18.267 1.00 0.00 A ATOM 184 HG13 VAL A 12 -11.856 3.796 -19.963 1.00 0.00 A ATOM 185 HG21 VAL A 12 -12.071 2.470 -21.517 1.00 0.00 A ATOM 186 HG22 VAL A 12 -11.751 0.785 -21.104 1.00 0.00 A ATOM 187 HG23 VAL A 12 -13.386 1.295 -21.525 1.00 0.00 A ATOM 188 N VAL A 12 -10.429 1.194 -19.060 1.00 0.00 A ATOM 189 O VAL A 12 -11.844 -1.165 -19.561 1.00 0.00 A ATOM 190 C TYR A 13 -14.549 -2.447 -18.862 1.00 0.00 A ATOM 191 CA TYR A 13 -13.634 -2.136 -17.682 1.00 0.00 A ATOM 192 CB TYR A 13 -14.386 -2.352 -16.368 1.00 0.00 A ATOM 193 CD1 TYR A 13 -16.283 -3.988 -16.690 1.00 0.00 A ATOM 194 CD2 TYR A 13 -14.281 -4.775 -15.664 1.00 0.00 A ATOM 195 CE1 TYR A 13 -16.844 -5.245 -16.572 1.00 0.00 A ATOM 196 CE2 TYR A 13 -14.833 -6.036 -15.544 1.00 0.00 A ATOM 197 CG TYR A 13 -14.995 -3.730 -16.238 1.00 0.00 A ATOM 198 CZ TYR A 13 -16.114 -6.266 -15.999 1.00 0.00 A ATOM 199 HN TYR A 13 -13.435 -0.112 -17.099 1.00 0.00 A ATOM 200 HA TYR A 13 -12.785 -2.804 -17.713 1.00 0.00 A ATOM 201 HB2 TYR A 13 -13.704 -2.213 -15.543 1.00 0.00 A ATOM 202 HB1 TYR A 13 -15.185 -1.628 -16.295 1.00 0.00 A ATOM 203 HD1 TYR A 13 -16.852 -3.186 -17.139 1.00 0.00 A ATOM 204 HD2 TYR A 13 -13.277 -4.592 -15.309 1.00 0.00 A ATOM 205 HE1 TYR A 13 -17.847 -5.425 -16.929 1.00 0.00 A ATOM 206 HE2 TYR A 13 -14.262 -6.836 -15.095 1.00 0.00 A ATOM 207 HH TYR A 13 -17.576 -7.441 -15.580 1.00 0.00 A ATOM 208 N TYR A 13 -13.131 -0.770 -17.759 1.00 0.00 A ATOM 209 O TYR A 13 -15.645 -1.897 -18.973 1.00 0.00 A ATOM 210 OH TYR A 13 -16.668 -7.520 -15.882 1.00 0.00 A ATOM 211 C ILE A 14 -16.230 -4.273 -20.509 1.00 0.00 A ATOM 212 CA ILE A 14 -14.868 -3.719 -20.912 1.00 0.00 A ATOM 213 CB ILE A 14 -14.127 -4.771 -21.757 1.00 0.00 A ATOM 214 CD1 ILE A 14 -11.840 -5.321 -22.729 1.00 0.00 A ATOM 215 CG1 ILE A 14 -12.748 -4.251 -22.165 1.00 0.00 A ATOM 216 CG2 ILE A 14 -14.947 -5.135 -22.986 1.00 0.00 A ATOM 217 HN ILE A 14 -13.210 -3.736 -19.597 1.00 0.00 A ATOM 218 HA ILE A 14 -15.016 -2.837 -21.519 1.00 0.00 A ATOM 219 HB ILE A 14 -14.006 -5.661 -21.158 1.00 0.00 A ATOM 220 HD11 ILE A 14 -10.953 -5.400 -22.117 1.00 0.00 A ATOM 221 HD12 ILE A 14 -12.359 -6.269 -22.732 1.00 0.00 A ATOM 222 HD13 ILE A 14 -11.559 -5.061 -23.738 1.00 0.00 A ATOM 223 HG12 ILE A 14 -12.866 -3.487 -22.917 1.00 0.00 A ATOM 224 HG11 ILE A 14 -12.261 -3.825 -21.299 1.00 0.00 A ATOM 225 HG21 ILE A 14 -14.301 -5.578 -23.731 1.00 0.00 A ATOM 226 HG22 ILE A 14 -15.714 -5.843 -22.710 1.00 0.00 A ATOM 227 HG23 ILE A 14 -15.405 -4.246 -23.390 1.00 0.00 A ATOM 228 N ILE A 14 -14.091 -3.332 -19.741 1.00 0.00 A ATOM 229 O ILE A 14 -16.363 -4.935 -19.479 1.00 0.00 A ATOM 230 C ARG A 15 -18.698 -5.978 -21.284 1.00 0.00 A ATOM 231 CA ARG A 15 -18.593 -4.473 -21.058 1.00 0.00 A ATOM 232 CB ARG A 15 -19.599 -3.741 -21.949 1.00 0.00 A ATOM 233 CD ARG A 15 -22.007 -3.126 -22.319 1.00 0.00 A ATOM 234 CG ARG A 15 -21.046 -4.097 -21.652 1.00 0.00 A ATOM 235 CZ ARG A 15 -24.430 -2.920 -22.683 1.00 0.00 A ATOM 236 HN ARG A 15 -17.072 -3.468 -22.134 1.00 0.00 A ATOM 237 HA ARG A 15 -18.819 -4.259 -20.024 1.00 0.00 A ATOM 238 HB2 ARG A 15 -19.478 -2.677 -21.810 1.00 0.00 A ATOM 239 HB1 ARG A 15 -19.394 -3.988 -22.980 1.00 0.00 A ATOM 240 HD2 ARG A 15 -21.796 -2.129 -21.961 1.00 0.00 A ATOM 241 HD1 ARG A 15 -21.853 -3.165 -23.387 1.00 0.00 A ATOM 242 HE ARG A 15 -23.579 -4.090 -21.310 1.00 0.00 A ATOM 243 HG2 ARG A 15 -21.246 -5.093 -22.020 1.00 0.00 A ATOM 244 HG1 ARG A 15 -21.203 -4.068 -20.584 1.00 0.00 A ATOM 245 HH11 ARG A 15 -23.287 -1.789 -23.907 1.00 0.00 A ATOM 246 HH12 ARG A 15 -24.997 -1.654 -24.153 1.00 0.00 A ATOM 247 HH21 ARG A 15 -25.832 -3.920 -21.624 1.00 0.00 A ATOM 248 HH22 ARG A 15 -26.443 -2.866 -22.854 1.00 0.00 A ATOM 249 N ARG A 15 -17.240 -4.000 -21.329 1.00 0.00 A ATOM 250 NE ARG A 15 -23.402 -3.448 -22.029 1.00 0.00 A ATOM 251 NH1 ARG A 15 -24.221 -2.049 -23.661 1.00 0.00 A ATOM 252 NH2 ARG A 15 -25.670 -3.264 -22.361 1.00 0.00 A ATOM 253 O ARG A 15 -18.017 -6.537 -22.143 1.00 0.00 A ATOM 254 C GLY A 16 -18.435 -8.827 -20.476 1.00 0.00 A ATOM 255 CA GLY A 16 -19.735 -8.064 -20.635 1.00 0.00 A ATOM 256 HN GLY A 16 -20.073 -6.132 -19.837 1.00 0.00 A ATOM 257 HA2 GLY A 16 -20.431 -8.399 -19.881 1.00 0.00 A ATOM 258 HA1 GLY A 16 -20.146 -8.277 -21.611 1.00 0.00 A ATOM 259 N GLY A 16 -19.557 -6.630 -20.505 1.00 0.00 A ATOM 260 O GLY A 16 -17.953 -9.020 -19.359 1.00 0.00 A ATOM 261 C ARG A 17 -15.418 -9.074 -21.715 1.00 0.00 A ATOM 262 CA ARG A 17 -16.614 -10.011 -21.574 1.00 0.00 A ATOM 263 CB ARG A 17 -16.598 -11.049 -22.698 1.00 0.00 A ATOM 264 CD ARG A 17 -15.904 -13.088 -21.404 1.00 0.00 A ATOM 265 CG ARG A 17 -15.537 -12.122 -22.520 1.00 0.00 A ATOM 266 CZ ARG A 17 -14.954 -15.068 -20.299 1.00 0.00 A ATOM 267 HN ARG A 17 -18.297 -9.077 -22.455 1.00 0.00 A ATOM 268 HA ARG A 17 -16.548 -10.521 -20.625 1.00 0.00 A ATOM 269 HB2 ARG A 17 -17.563 -11.531 -22.742 1.00 0.00 A ATOM 270 HB1 ARG A 17 -16.414 -10.544 -23.635 1.00 0.00 A ATOM 271 HD2 ARG A 17 -15.934 -12.545 -20.471 1.00 0.00 A ATOM 272 HD1 ARG A 17 -16.879 -13.502 -21.611 1.00 0.00 A ATOM 273 HE ARG A 17 -14.249 -14.252 -21.977 1.00 0.00 A ATOM 274 HG2 ARG A 17 -15.439 -12.676 -23.442 1.00 0.00 A ATOM 275 HG1 ARG A 17 -14.596 -11.649 -22.281 1.00 0.00 A ATOM 276 HH11 ARG A 17 -16.565 -14.270 -19.377 1.00 0.00 A ATOM 277 HH12 ARG A 17 -15.886 -15.666 -18.608 1.00 0.00 A ATOM 278 HH21 ARG A 17 -13.346 -16.091 -20.974 1.00 0.00 A ATOM 279 HH22 ARG A 17 -14.055 -16.701 -19.517 1.00 0.00 A ATOM 280 N ARG A 17 -17.865 -9.262 -21.595 1.00 0.00 A ATOM 281 NE ARG A 17 -14.940 -14.179 -21.286 1.00 0.00 A ATOM 282 NH1 ARG A 17 -15.877 -14.995 -19.349 1.00 0.00 A ATOM 283 NH2 ARG A 17 -14.044 -16.032 -20.260 1.00 0.00 A ATOM 284 OT1 ARG A 17 -14.642 -8.898 -20.776 1.00 0.00 A END