Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
579298 | 2mq2 RC | 25009 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.166 0.086 -2.451 1.00 0.00 A ATOM 2 CA ARG A 1 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 1 2.955 -1.261 -1.335 1.00 0.00 A ATOM 4 CD ARG A 1 5.184 -2.098 -0.533 1.00 0.00 A ATOM 5 CG ARG A 1 4.447 -0.985 -1.261 1.00 0.00 A ATOM 6 CZ ARG A 1 6.376 -2.410 1.595 1.00 0.00 A ATOM 7 HT1 ARG A 1 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 1 2.738 0.866 -1.235 1.00 0.00 A ATOM 9 HB2 ARG A 1 2.693 -1.923 -0.523 1.00 0.00 A ATOM 10 HB1 ARG A 1 2.748 -1.755 -2.273 1.00 0.00 A ATOM 11 HD2 ARG A 1 4.551 -2.972 -0.505 1.00 0.00 A ATOM 12 HD1 ARG A 1 6.090 -2.327 -1.075 1.00 0.00 A ATOM 13 HE ARG A 1 5.115 -0.915 1.203 1.00 0.00 A ATOM 14 HG2 ARG A 1 4.840 -0.905 -2.265 1.00 0.00 A ATOM 15 HG1 ARG A 1 4.607 -0.055 -0.736 1.00 0.00 A ATOM 16 HH11 ARG A 1 6.758 -3.813 0.193 1.00 0.00 A ATOM 17 HH12 ARG A 1 7.591 -4.021 1.698 1.00 0.00 A ATOM 18 HH21 ARG A 1 6.206 -1.177 3.188 1.00 0.00 A ATOM 19 HH22 ARG A 1 7.276 -2.522 3.401 1.00 0.00 A ATOM 20 N ARG A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 1 5.532 -1.721 0.835 1.00 0.00 A ATOM 22 NH1 ARG A 1 6.955 -3.505 1.123 1.00 0.00 A ATOM 23 NH2 ARG A 1 6.641 -2.003 2.830 1.00 0.00 A ATOM 24 O ARG A 1 -0.050 -0.058 -2.325 1.00 0.00 A ATOM 25 C GLY A 2 0.870 -0.893 -5.580 1.00 0.00 A ATOM 26 CA GLY A 2 0.961 0.424 -4.836 1.00 0.00 A ATOM 27 HN GLY A 2 2.723 0.429 -3.662 1.00 0.00 A ATOM 28 HA2 GLY A 2 -0.036 0.750 -4.579 1.00 0.00 A ATOM 29 HA1 GLY A 2 1.413 1.160 -5.484 1.00 0.00 A ATOM 30 N GLY A 2 1.749 0.322 -3.622 1.00 0.00 A ATOM 31 O GLY A 2 0.600 -0.918 -6.781 1.00 0.00 A ATOM 32 C GLY A 3 -0.345 -3.629 -6.019 1.00 0.00 A ATOM 33 CA GLY A 3 1.035 -3.303 -5.484 1.00 0.00 A ATOM 34 HN GLY A 3 1.306 -1.910 -3.913 1.00 0.00 A ATOM 35 HA2 GLY A 3 1.743 -3.339 -6.299 1.00 0.00 A ATOM 36 HA1 GLY A 3 1.309 -4.047 -4.750 1.00 0.00 A ATOM 37 N GLY A 3 1.096 -1.991 -4.867 1.00 0.00 A ATOM 38 O GLY A 3 -0.501 -4.524 -6.849 1.00 0.00 A ATOM 39 C ARG A 4 -3.162 -2.041 -6.960 1.00 0.00 A ATOM 40 CA ARG A 4 -2.725 -3.121 -5.974 1.00 0.00 A ATOM 41 CB ARG A 4 -3.665 -3.136 -4.767 1.00 0.00 A ATOM 42 CD ARG A 4 -4.631 -1.375 -3.257 1.00 0.00 A ATOM 43 CG ARG A 4 -3.361 -2.055 -3.743 1.00 0.00 A ATOM 44 CZ ARG A 4 -4.535 -1.543 -0.806 1.00 0.00 A ATOM 45 HN ARG A 4 -1.162 -2.203 -4.880 1.00 0.00 A ATOM 46 HA ARG A 4 -2.769 -4.081 -6.466 1.00 0.00 A ATOM 47 HB2 ARG A 4 -4.679 -2.997 -5.114 1.00 0.00 A ATOM 48 HB1 ARG A 4 -3.589 -4.096 -4.279 1.00 0.00 A ATOM 49 HD2 ARG A 4 -4.881 -0.578 -3.941 1.00 0.00 A ATOM 50 HD1 ARG A 4 -5.429 -2.102 -3.243 1.00 0.00 A ATOM 51 HE ARG A 4 -4.315 0.147 -1.842 1.00 0.00 A ATOM 52 HG2 ARG A 4 -2.859 -2.503 -2.898 1.00 0.00 A ATOM 53 HG1 ARG A 4 -2.717 -1.315 -4.196 1.00 0.00 A ATOM 54 HH11 ARG A 4 -4.863 -3.290 -1.766 1.00 0.00 A ATOM 55 HH12 ARG A 4 -4.792 -3.395 -0.038 1.00 0.00 A ATOM 56 HH21 ARG A 4 -4.220 0.022 0.434 1.00 0.00 A ATOM 57 HH22 ARG A 4 -4.428 -1.510 1.212 1.00 0.00 A ATOM 58 N ARG A 4 -1.350 -2.902 -5.541 1.00 0.00 A ATOM 59 NE ARG A 4 -4.473 -0.817 -1.916 1.00 0.00 A ATOM 60 NH1 ARG A 4 -4.748 -2.850 -0.875 1.00 0.00 A ATOM 61 NH2 ARG A 4 -4.381 -0.963 0.378 1.00 0.00 A ATOM 62 O ARG A 4 -4.316 -1.611 -6.954 1.00 0.00 A ATOM 63 C LEU A 5 -2.076 -1.021 -10.187 1.00 0.00 A ATOM 64 CA LEU A 5 -2.522 -0.578 -8.797 1.00 0.00 A ATOM 65 CB LEU A 5 -1.828 0.731 -8.419 1.00 0.00 A ATOM 66 CD1 LEU A 5 -0.964 2.299 -6.665 1.00 0.00 A ATOM 67 CD2 LEU A 5 -3.299 1.418 -6.509 1.00 0.00 A ATOM 68 CG LEU A 5 -1.872 1.111 -6.938 1.00 0.00 A ATOM 69 HN LEU A 5 -1.332 -1.989 -7.761 1.00 0.00 A ATOM 70 HA LEU A 5 -3.591 -0.420 -8.808 1.00 0.00 A ATOM 71 HB2 LEU A 5 -0.792 0.652 -8.709 1.00 0.00 A ATOM 72 HB1 LEU A 5 -2.297 1.527 -8.980 1.00 0.00 A ATOM 73 HD11 LEU A 5 -0.798 2.389 -5.602 1.00 0.00 A ATOM 74 HD12 LEU A 5 -1.430 3.201 -7.034 1.00 0.00 A ATOM 75 HD13 LEU A 5 -0.018 2.152 -7.166 1.00 0.00 A ATOM 76 HD21 LEU A 5 -3.371 2.454 -6.211 1.00 0.00 A ATOM 77 HD22 LEU A 5 -3.569 0.785 -5.676 1.00 0.00 A ATOM 78 HD23 LEU A 5 -3.972 1.233 -7.334 1.00 0.00 A ATOM 79 HG LEU A 5 -1.517 0.277 -6.349 1.00 0.00 A ATOM 80 N LEU A 5 -2.233 -1.608 -7.805 1.00 0.00 A ATOM 81 O LEU A 5 -0.881 -1.099 -10.470 1.00 0.00 A ATOM 82 C TYR A 6 -1.880 -0.720 -13.133 1.00 0.00 A ATOM 83 CA TYR A 6 -2.751 -1.743 -12.410 1.00 0.00 A ATOM 84 CB TYR A 6 -4.050 -1.964 -13.188 1.00 0.00 A ATOM 85 CD1 TYR A 6 -3.471 -2.501 -15.587 1.00 0.00 A ATOM 86 CD2 TYR A 6 -4.211 -4.279 -14.183 1.00 0.00 A ATOM 87 CE1 TYR A 6 -3.341 -3.382 -16.643 1.00 0.00 A ATOM 88 CE2 TYR A 6 -4.082 -5.168 -15.233 1.00 0.00 A ATOM 89 CG TYR A 6 -3.908 -2.932 -14.340 1.00 0.00 A ATOM 90 CZ TYR A 6 -3.647 -4.714 -16.461 1.00 0.00 A ATOM 91 HN TYR A 6 -3.978 -1.227 -10.765 1.00 0.00 A ATOM 92 HA TYR A 6 -2.215 -2.678 -12.351 1.00 0.00 A ATOM 93 HB2 TYR A 6 -4.801 -2.353 -12.519 1.00 0.00 A ATOM 94 HB1 TYR A 6 -4.387 -1.019 -13.589 1.00 0.00 A ATOM 95 HD1 TYR A 6 -3.233 -1.456 -15.727 1.00 0.00 A ATOM 96 HD2 TYR A 6 -4.552 -4.631 -13.220 1.00 0.00 A ATOM 97 HE1 TYR A 6 -3.000 -3.027 -17.605 1.00 0.00 A ATOM 98 HE2 TYR A 6 -4.322 -6.211 -15.090 1.00 0.00 A ATOM 99 HH TYR A 6 -2.587 -5.742 -17.692 1.00 0.00 A ATOM 100 N TYR A 6 -3.044 -1.308 -11.050 1.00 0.00 A ATOM 101 O TYR A 6 -1.242 -1.032 -14.139 1.00 0.00 A ATOM 102 OH TYR A 6 -3.518 -5.596 -17.509 1.00 0.00 A ATOM 103 C ARG A 7 0.306 1.060 -13.634 1.00 0.00 A ATOM 104 CA ARG A 7 -1.066 1.572 -13.208 1.00 0.00 A ATOM 105 CB ARG A 7 -0.906 2.728 -12.218 1.00 0.00 A ATOM 106 CD ARG A 7 -2.227 4.506 -11.032 1.00 0.00 A ATOM 107 CG ARG A 7 -1.975 3.799 -12.355 1.00 0.00 A ATOM 108 CZ ARG A 7 -4.642 4.944 -11.173 1.00 0.00 A ATOM 109 HN ARG A 7 -2.388 0.690 -11.810 1.00 0.00 A ATOM 110 HA ARG A 7 -1.592 1.928 -14.081 1.00 0.00 A ATOM 111 HB2 ARG A 7 -0.948 2.334 -11.213 1.00 0.00 A ATOM 112 HB1 ARG A 7 0.058 3.189 -12.375 1.00 0.00 A ATOM 113 HD2 ARG A 7 -2.391 3.762 -10.267 1.00 0.00 A ATOM 114 HD1 ARG A 7 -1.357 5.094 -10.781 1.00 0.00 A ATOM 115 HE ARG A 7 -3.233 6.352 -11.078 1.00 0.00 A ATOM 116 HG2 ARG A 7 -1.651 4.528 -13.083 1.00 0.00 A ATOM 117 HG1 ARG A 7 -2.893 3.338 -12.688 1.00 0.00 A ATOM 118 HH11 ARG A 7 -4.132 2.989 -11.156 1.00 0.00 A ATOM 119 HH12 ARG A 7 -5.832 3.312 -11.255 1.00 0.00 A ATOM 120 HH21 ARG A 7 -5.467 6.789 -11.208 1.00 0.00 A ATOM 121 HH22 ARG A 7 -6.590 5.474 -11.285 1.00 0.00 A ATOM 122 N ARG A 7 -1.858 0.503 -12.613 1.00 0.00 A ATOM 123 NE ARG A 7 -3.392 5.385 -11.095 1.00 0.00 A ATOM 124 NH1 ARG A 7 -4.889 3.642 -11.197 1.00 0.00 A ATOM 125 NH2 ARG A 7 -5.649 5.807 -11.226 1.00 0.00 A ATOM 126 O ARG A 7 0.798 1.397 -14.711 1.00 0.00 A ATOM 127 C ARG A 8 2.154 -1.825 -13.265 1.00 0.00 A ATOM 128 CA ARG A 8 2.235 -0.313 -13.070 1.00 0.00 A ATOM 129 CB ARG A 8 3.210 0.015 -11.938 1.00 0.00 A ATOM 130 CD ARG A 8 5.062 1.409 -12.908 1.00 0.00 A ATOM 131 CG ARG A 8 3.814 1.405 -12.039 1.00 0.00 A ATOM 132 CZ ARG A 8 6.374 3.026 -14.216 1.00 0.00 A ATOM 133 HN ARG A 8 0.476 0.012 -11.940 1.00 0.00 A ATOM 134 HA ARG A 8 2.593 0.137 -13.984 1.00 0.00 A ATOM 135 HB2 ARG A 8 2.687 -0.059 -10.996 1.00 0.00 A ATOM 136 HB1 ARG A 8 4.014 -0.706 -11.952 1.00 0.00 A ATOM 137 HD2 ARG A 8 5.869 0.947 -12.359 1.00 0.00 A ATOM 138 HD1 ARG A 8 4.863 0.838 -13.803 1.00 0.00 A ATOM 139 HE ARG A 8 5.027 3.509 -12.827 1.00 0.00 A ATOM 140 HG2 ARG A 8 3.086 2.074 -12.472 1.00 0.00 A ATOM 141 HG1 ARG A 8 4.075 1.747 -11.048 1.00 0.00 A ATOM 142 HH11 ARG A 8 6.747 1.086 -14.641 1.00 0.00 A ATOM 143 HH12 ARG A 8 7.664 2.236 -15.556 1.00 0.00 A ATOM 144 HH21 ARG A 8 6.229 5.033 -14.025 1.00 0.00 A ATOM 145 HH22 ARG A 8 7.370 4.481 -15.204 1.00 0.00 A ATOM 146 N ARG A 8 0.919 0.244 -12.782 1.00 0.00 A ATOM 147 NE ARG A 8 5.461 2.762 -13.288 1.00 0.00 A ATOM 148 NH1 ARG A 8 6.978 2.035 -14.857 1.00 0.00 A ATOM 149 NH2 ARG A 8 6.683 4.283 -14.506 1.00 0.00 A ATOM 150 O ARG A 8 2.762 -2.375 -14.183 1.00 0.00 A ATOM 151 C ARG A 9 -0.234 -4.321 -12.489 1.00 0.00 A ATOM 152 CA ARG A 9 1.242 -3.936 -12.470 1.00 0.00 A ATOM 153 CB ARG A 9 1.940 -4.609 -11.287 1.00 0.00 A ATOM 154 CD ARG A 9 4.096 -5.355 -10.232 1.00 0.00 A ATOM 155 CG ARG A 9 3.456 -4.626 -11.403 1.00 0.00 A ATOM 156 CZ ARG A 9 4.548 -7.671 -9.543 1.00 0.00 A ATOM 157 HN ARG A 9 0.941 -1.994 -11.685 1.00 0.00 A ATOM 158 HA ARG A 9 1.702 -4.273 -13.387 1.00 0.00 A ATOM 159 HB2 ARG A 9 1.677 -4.083 -10.381 1.00 0.00 A ATOM 160 HB1 ARG A 9 1.595 -5.629 -11.214 1.00 0.00 A ATOM 161 HD2 ARG A 9 5.080 -4.943 -10.064 1.00 0.00 A ATOM 162 HD1 ARG A 9 3.487 -5.201 -9.354 1.00 0.00 A ATOM 163 HE ARG A 9 4.047 -7.108 -11.390 1.00 0.00 A ATOM 164 HG2 ARG A 9 3.732 -5.128 -12.319 1.00 0.00 A ATOM 165 HG1 ARG A 9 3.817 -3.609 -11.424 1.00 0.00 A ATOM 166 HH11 ARG A 9 4.717 -6.298 -8.071 1.00 0.00 A ATOM 167 HH12 ARG A 9 5.033 -7.935 -7.599 1.00 0.00 A ATOM 168 HH21 ARG A 9 4.460 -9.267 -10.780 1.00 0.00 A ATOM 169 HH22 ARG A 9 4.887 -9.623 -9.141 1.00 0.00 A ATOM 170 N ARG A 9 1.401 -2.489 -12.395 1.00 0.00 A ATOM 171 NE ARG A 9 4.219 -6.789 -10.480 1.00 0.00 A ATOM 172 NH1 ARG A 9 4.786 -7.268 -8.303 1.00 0.00 A ATOM 173 NH2 ARG A 9 4.639 -8.960 -9.846 1.00 0.00 A ATOM 174 O ARG A 9 -0.912 -4.173 -13.506 1.00 0.00 A ATOM 175 C PHE A 10 -2.688 -4.852 -9.879 1.00 0.00 A ATOM 176 CA PHE A 10 -2.121 -5.225 -11.246 1.00 0.00 A ATOM 177 CB PHE A 10 -2.254 -6.733 -11.471 1.00 0.00 A ATOM 178 CD1 PHE A 10 -4.258 -7.264 -10.058 1.00 0.00 A ATOM 179 CD2 PHE A 10 -4.374 -7.701 -12.399 1.00 0.00 A ATOM 180 CE1 PHE A 10 -5.550 -7.732 -9.903 1.00 0.00 A ATOM 181 CE2 PHE A 10 -5.666 -8.170 -12.251 1.00 0.00 A ATOM 182 CG PHE A 10 -3.657 -7.243 -11.306 1.00 0.00 A ATOM 183 CZ PHE A 10 -6.254 -8.186 -11.001 1.00 0.00 A ATOM 184 HN PHE A 10 -0.135 -4.912 -10.582 1.00 0.00 A ATOM 185 HA PHE A 10 -2.680 -4.706 -12.009 1.00 0.00 A ATOM 186 HB2 PHE A 10 -1.931 -6.970 -12.473 1.00 0.00 A ATOM 187 HB1 PHE A 10 -1.625 -7.252 -10.763 1.00 0.00 A ATOM 188 HD1 PHE A 10 -3.708 -6.908 -9.198 1.00 0.00 A ATOM 189 HD2 PHE A 10 -3.915 -7.690 -13.377 1.00 0.00 A ATOM 190 HE1 PHE A 10 -6.006 -7.743 -8.925 1.00 0.00 A ATOM 191 HE2 PHE A 10 -6.214 -8.525 -13.110 1.00 0.00 A ATOM 192 HZ PHE A 10 -7.263 -8.552 -10.882 1.00 0.00 A ATOM 193 N PHE A 10 -0.726 -4.817 -11.359 1.00 0.00 A ATOM 194 O PHE A 10 -1.963 -4.804 -8.886 1.00 0.00 A ATOM 195 C VAL A 11 -4.875 -5.438 -7.705 1.00 0.00 A ATOM 196 CA VAL A 11 -4.656 -4.218 -8.594 1.00 0.00 A ATOM 197 CB VAL A 11 -6.014 -3.543 -8.864 1.00 0.00 A ATOM 198 CG1 VAL A 11 -5.814 -2.116 -9.350 1.00 0.00 A ATOM 199 CG2 VAL A 11 -6.820 -4.350 -9.871 1.00 0.00 A ATOM 200 HN VAL A 11 -4.516 -4.642 -10.663 1.00 0.00 A ATOM 201 HA VAL A 11 -4.024 -3.514 -8.074 1.00 0.00 A ATOM 202 HB VAL A 11 -6.567 -3.509 -7.936 1.00 0.00 A ATOM 203 HG11 VAL A 11 -4.760 -1.879 -9.345 1.00 0.00 A ATOM 204 HG12 VAL A 11 -6.200 -2.020 -10.354 1.00 0.00 A ATOM 205 HG13 VAL A 11 -6.338 -1.436 -8.696 1.00 0.00 A ATOM 206 HG21 VAL A 11 -6.429 -4.182 -10.863 1.00 0.00 A ATOM 207 HG22 VAL A 11 -6.749 -5.400 -9.628 1.00 0.00 A ATOM 208 HG23 VAL A 11 -7.855 -4.042 -9.835 1.00 0.00 A ATOM 209 N VAL A 11 -3.990 -4.587 -9.838 1.00 0.00 A ATOM 210 O VAL A 11 -6.004 -5.747 -7.325 1.00 0.00 A ATOM 211 C VAL A 12 -4.122 -6.935 -5.078 1.00 0.00 A ATOM 212 CA VAL A 12 -3.858 -7.312 -6.531 1.00 0.00 A ATOM 213 CB VAL A 12 -2.559 -8.136 -6.609 1.00 0.00 A ATOM 214 CG1 VAL A 12 -2.505 -8.927 -7.907 1.00 0.00 A ATOM 215 CG2 VAL A 12 -1.345 -7.230 -6.476 1.00 0.00 A ATOM 216 HN VAL A 12 -2.914 -5.830 -7.712 1.00 0.00 A ATOM 217 HA VAL A 12 -4.672 -7.927 -6.887 1.00 0.00 A ATOM 218 HB VAL A 12 -2.552 -8.837 -5.787 1.00 0.00 A ATOM 219 HG11 VAL A 12 -2.309 -8.254 -8.730 1.00 0.00 A ATOM 220 HG12 VAL A 12 -1.718 -9.664 -7.848 1.00 0.00 A ATOM 221 HG13 VAL A 12 -3.452 -9.422 -8.067 1.00 0.00 A ATOM 222 HG21 VAL A 12 -0.935 -7.030 -7.454 1.00 0.00 A ATOM 223 HG22 VAL A 12 -1.639 -6.301 -6.011 1.00 0.00 A ATOM 224 HG23 VAL A 12 -0.598 -7.716 -5.865 1.00 0.00 A ATOM 225 N VAL A 12 -3.786 -6.127 -7.377 1.00 0.00 A ATOM 226 O VAL A 12 -5.219 -6.503 -4.727 1.00 0.00 A ATOM 227 C GLY A 13 -2.238 -5.738 -2.371 1.00 0.00 A ATOM 228 CA GLY A 13 -3.248 -6.772 -2.829 1.00 0.00 A ATOM 229 HN GLY A 13 -2.254 -7.448 -4.572 1.00 0.00 A ATOM 230 HA2 GLY A 13 -4.243 -6.388 -2.659 1.00 0.00 A ATOM 231 HA1 GLY A 13 -3.115 -7.671 -2.246 1.00 0.00 A ATOM 232 N GLY A 13 -3.106 -7.100 -4.236 1.00 0.00 A ATOM 233 O GLY A 13 -2.607 -4.627 -1.989 1.00 0.00 A ATOM 234 C ARG A 14 -0.042 -3.840 -2.659 1.00 0.00 A ATOM 235 CA ARG A 14 0.104 -5.202 -1.987 1.00 0.00 A ATOM 236 CB ARG A 14 1.471 -5.803 -2.321 1.00 0.00 A ATOM 237 CD ARG A 14 1.634 -7.932 -3.646 1.00 0.00 A ATOM 238 CG ARG A 14 1.545 -6.415 -3.710 1.00 0.00 A ATOM 239 CZ ARG A 14 2.254 -9.786 -5.136 1.00 0.00 A ATOM 240 HN ARG A 14 -0.730 -7.004 -2.719 1.00 0.00 A ATOM 241 HA ARG A 14 0.029 -5.072 -0.918 1.00 0.00 A ATOM 242 HB2 ARG A 14 2.219 -5.026 -2.254 1.00 0.00 A ATOM 243 HB1 ARG A 14 1.698 -6.573 -1.599 1.00 0.00 A ATOM 244 HD2 ARG A 14 2.209 -8.209 -2.775 1.00 0.00 A ATOM 245 HD1 ARG A 14 0.636 -8.334 -3.561 1.00 0.00 A ATOM 246 HE ARG A 14 2.738 -7.874 -5.434 1.00 0.00 A ATOM 247 HG2 ARG A 14 0.658 -6.141 -4.262 1.00 0.00 A ATOM 248 HG1 ARG A 14 2.419 -6.032 -4.216 1.00 0.00 A ATOM 249 HH11 ARG A 14 1.175 -10.323 -3.515 1.00 0.00 A ATOM 250 HH12 ARG A 14 1.618 -11.620 -4.574 1.00 0.00 A ATOM 251 HH21 ARG A 14 3.329 -9.574 -6.835 1.00 0.00 A ATOM 252 HH22 ARG A 14 2.844 -11.194 -6.462 1.00 0.00 A ATOM 253 N ARG A 14 -0.961 -6.105 -2.406 1.00 0.00 A ATOM 254 NE ARG A 14 2.273 -8.493 -4.834 1.00 0.00 A ATOM 255 NH1 ARG A 14 1.632 -10.647 -4.343 1.00 0.00 A ATOM 256 NH2 ARG A 14 2.859 -10.220 -6.235 1.00 0.00 A ATOM 257 OT1 ARG A 14 0.453 -2.832 -2.155 1.00 0.00 A END