Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
571144 | 2rt4 RC | 11524 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.229 -5.044 -4.988 1.00 0.00 A ATOM 2 CA GLY A 1 -10.629 -3.925 -5.930 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.347 -5.136 -7.475 1.00 0.00 A ATOM 4 HT2 GLY A 1 -11.932 -3.549 -7.519 1.00 0.00 A ATOM 5 HT3 GLY A 1 -12.539 -4.642 -6.380 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.758 -3.608 -6.483 1.00 0.00 A ATOM 7 HA1 GLY A 1 -10.995 -3.093 -5.347 1.00 0.00 A ATOM 8 N GLY A 1 -11.684 -4.342 -6.893 1.00 0.00 A ATOM 9 O GLY A 1 -11.023 -5.941 -4.708 1.00 0.00 A ATOM 10 C VAL A 2 -8.754 -5.618 -2.131 1.00 0.00 A ATOM 11 CA VAL A 2 -8.490 -6.006 -3.583 1.00 0.00 A ATOM 12 CB VAL A 2 -6.979 -6.238 -3.776 1.00 0.00 A ATOM 13 CG1 VAL A 2 -6.693 -6.759 -5.176 1.00 0.00 A ATOM 14 CG2 VAL A 2 -6.201 -4.958 -3.508 1.00 0.00 A ATOM 15 HN VAL A 2 -8.408 -4.249 -4.760 1.00 0.00 A ATOM 16 HA VAL A 2 -9.004 -6.931 -3.796 1.00 0.00 A ATOM 17 HB VAL A 2 -6.656 -6.986 -3.066 1.00 0.00 A ATOM 18 HG11 VAL A 2 -5.630 -6.909 -5.293 1.00 0.00 A ATOM 19 HG12 VAL A 2 -7.038 -6.039 -5.905 1.00 0.00 A ATOM 20 HG13 VAL A 2 -7.207 -7.697 -5.324 1.00 0.00 A ATOM 21 HG21 VAL A 2 -5.144 -5.154 -3.603 1.00 0.00 A ATOM 22 HG22 VAL A 2 -6.414 -4.611 -2.508 1.00 0.00 A ATOM 23 HG23 VAL A 2 -6.494 -4.203 -4.220 1.00 0.00 A ATOM 24 N VAL A 2 -8.994 -4.989 -4.498 1.00 0.00 A ATOM 25 O VAL A 2 -9.319 -4.559 -1.855 1.00 0.00 A ATOM 26 C VAL A 3 -7.481 -6.952 1.047 1.00 0.00 A ATOM 27 CA VAL A 3 -8.531 -6.228 0.215 1.00 0.00 A ATOM 28 CB VAL A 3 -9.935 -6.664 0.681 1.00 0.00 A ATOM 29 CG1 VAL A 3 -11.011 -5.850 -0.021 1.00 0.00 A ATOM 30 CG2 VAL A 3 -10.141 -8.151 0.440 1.00 0.00 A ATOM 31 HN VAL A 3 -7.894 -7.306 -1.492 1.00 0.00 A ATOM 32 HA VAL A 3 -8.433 -5.165 0.379 1.00 0.00 A ATOM 33 HB VAL A 3 -10.012 -6.479 1.742 1.00 0.00 A ATOM 34 HG11 VAL A 3 -10.850 -4.799 0.168 1.00 0.00 A ATOM 35 HG12 VAL A 3 -11.983 -6.136 0.353 1.00 0.00 A ATOM 36 HG13 VAL A 3 -10.966 -6.035 -1.085 1.00 0.00 A ATOM 37 HG21 VAL A 3 -11.128 -8.437 0.773 1.00 0.00 A ATOM 38 HG22 VAL A 3 -9.401 -8.712 0.990 1.00 0.00 A ATOM 39 HG23 VAL A 3 -10.043 -8.363 -0.615 1.00 0.00 A ATOM 40 N VAL A 3 -8.341 -6.481 -1.208 1.00 0.00 A ATOM 41 O VAL A 3 -7.767 -7.443 2.140 1.00 0.00 A ATOM 42 C ARG A 4 -3.848 -6.937 0.984 1.00 0.00 A ATOM 43 CA ARG A 4 -5.163 -7.670 1.219 1.00 0.00 A ATOM 44 CB ARG A 4 -5.040 -9.123 0.756 1.00 0.00 A ATOM 45 CD ARG A 4 -6.318 -10.061 2.704 1.00 0.00 A ATOM 46 CG ARG A 4 -6.205 -9.997 1.190 1.00 0.00 A ATOM 47 CZ ARG A 4 -7.255 -12.255 3.335 1.00 0.00 A ATOM 48 HN ARG A 4 -6.097 -6.587 -0.343 1.00 0.00 A ATOM 49 HA ARG A 4 -5.383 -7.656 2.275 1.00 0.00 A ATOM 50 HB2 ARG A 4 -4.985 -9.143 -0.321 1.00 0.00 A ATOM 51 HB1 ARG A 4 -4.132 -9.542 1.164 1.00 0.00 A ATOM 52 HD2 ARG A 4 -5.385 -10.423 3.109 1.00 0.00 A ATOM 53 HD1 ARG A 4 -6.510 -9.068 3.081 1.00 0.00 A ATOM 54 HE ARG A 4 -8.278 -10.543 3.288 1.00 0.00 A ATOM 55 HG2 ARG A 4 -7.118 -9.587 0.789 1.00 0.00 A ATOM 56 HG1 ARG A 4 -6.055 -10.994 0.806 1.00 0.00 A ATOM 57 HH11 ARG A 4 -5.294 -12.302 2.841 1.00 0.00 A ATOM 58 HH12 ARG A 4 -5.982 -13.825 3.290 1.00 0.00 A ATOM 59 HH21 ARG A 4 -9.180 -12.545 3.880 1.00 0.00 A ATOM 60 HH22 ARG A 4 -8.185 -13.965 3.880 1.00 0.00 A ATOM 61 N ARG A 4 -6.262 -7.007 0.527 1.00 0.00 A ATOM 62 NE ARG A 4 -7.398 -10.946 3.136 1.00 0.00 A ATOM 63 NH1 ARG A 4 -6.081 -12.842 3.138 1.00 0.00 A ATOM 64 NH2 ARG A 4 -8.291 -12.981 3.731 1.00 0.00 A ATOM 65 O ARG A 4 -3.525 -6.561 -0.143 1.00 0.00 A ATOM 66 C GLN A 5 -0.654 -7.045 1.965 1.00 0.00 A ATOM 67 CA GLN A 5 -1.810 -6.050 1.978 1.00 0.00 A ATOM 68 CB GLN A 5 -1.654 -5.085 3.153 1.00 0.00 A ATOM 69 CD GLN A 5 -1.540 -4.797 5.660 1.00 0.00 A ATOM 70 CG GLN A 5 -1.688 -5.772 4.510 1.00 0.00 A ATOM 71 HN GLN A 5 -3.405 -7.069 2.927 1.00 0.00 A ATOM 72 HA GLN A 5 -1.795 -5.486 1.057 1.00 0.00 A ATOM 73 HB2 GLN A 5 -0.712 -4.570 3.059 1.00 0.00 A ATOM 74 HB1 GLN A 5 -2.456 -4.362 3.121 1.00 0.00 A ATOM 75 HE21 GLN A 5 -0.658 -6.195 6.764 1.00 0.00 A ATOM 76 HE22 GLN A 5 -0.847 -4.653 7.519 1.00 0.00 A ATOM 77 HG2 GLN A 5 -2.631 -6.288 4.614 1.00 0.00 A ATOM 78 HG1 GLN A 5 -0.880 -6.488 4.556 1.00 0.00 A ATOM 79 N GLN A 5 -3.093 -6.740 2.058 1.00 0.00 A ATOM 80 NE2 GLN A 5 -0.956 -5.262 6.759 1.00 0.00 A ATOM 81 O GLN A 5 -0.863 -8.258 1.994 1.00 0.00 A ATOM 82 OE1 GLN A 5 -1.945 -3.638 5.565 1.00 0.00 A ATOM 83 C TRP A 6 3.013 -6.503 2.125 1.00 0.00 A ATOM 84 CA TRP A 6 1.760 -7.358 1.911 1.00 0.00 A ATOM 85 CB TRP A 6 1.837 -8.141 0.593 1.00 0.00 A ATOM 86 CD1 TRP A 6 1.452 -6.300 -1.146 1.00 0.00 A ATOM 87 CD2 TRP A 6 3.392 -7.393 -1.379 1.00 0.00 A ATOM 88 CE2 TRP A 6 3.303 -6.417 -2.390 1.00 0.00 A ATOM 89 CE3 TRP A 6 4.527 -8.206 -1.325 1.00 0.00 A ATOM 90 CG TRP A 6 2.198 -7.299 -0.593 1.00 0.00 A ATOM 91 CH2 TRP A 6 5.407 -7.042 -3.262 1.00 0.00 A ATOM 92 CZ2 TRP A 6 4.307 -6.233 -3.338 1.00 0.00 A ATOM 93 CZ3 TRP A 6 5.523 -8.022 -2.267 1.00 0.00 A ATOM 94 HN TRP A 6 0.667 -5.546 1.900 1.00 0.00 A ATOM 95 HA TRP A 6 1.677 -8.059 2.729 1.00 0.00 A ATOM 96 HB2 TRP A 6 2.578 -8.920 0.687 1.00 0.00 A ATOM 97 HB1 TRP A 6 0.875 -8.594 0.399 1.00 0.00 A ATOM 98 HD1 TRP A 6 0.489 -5.985 -0.775 1.00 0.00 A ATOM 99 HE1 TRP A 6 1.779 -5.031 -2.787 1.00 0.00 A ATOM 100 HE3 TRP A 6 4.634 -8.967 -0.567 1.00 0.00 A ATOM 101 HH2 TRP A 6 6.208 -6.933 -3.977 1.00 0.00 A ATOM 102 HZ2 TRP A 6 4.231 -5.481 -4.110 1.00 0.00 A ATOM 103 HZ3 TRP A 6 6.408 -8.641 -2.242 1.00 0.00 A ATOM 104 N TRP A 6 0.567 -6.520 1.924 1.00 0.00 A ATOM 105 NE1 TRP A 6 2.110 -5.764 -2.226 1.00 0.00 A ATOM 106 O TRP A 6 2.946 -5.447 2.753 1.00 0.00 A ATOM 107 C SER A 7 5.635 -5.247 0.606 1.00 0.00 A ATOM 108 CA SER A 7 5.407 -6.220 1.760 1.00 0.00 A ATOM 109 CB SER A 7 6.581 -7.197 1.854 1.00 0.00 A ATOM 110 HN SER A 7 4.156 -7.798 1.111 1.00 0.00 A ATOM 111 HA SER A 7 5.348 -5.660 2.682 1.00 0.00 A ATOM 112 HB2 SER A 7 6.627 -7.788 0.951 1.00 0.00 A ATOM 113 HB1 SER A 7 7.500 -6.643 1.967 1.00 0.00 A ATOM 114 HG SER A 7 6.631 -7.594 3.771 1.00 0.00 A ATOM 115 N SER A 7 4.155 -6.955 1.606 1.00 0.00 A ATOM 116 O SER A 7 6.775 -4.908 0.290 1.00 0.00 A ATOM 117 OG SER A 7 6.433 -8.070 2.961 1.00 0.00 A ATOM 118 C GLY A 8 4.479 -2.420 -0.694 1.00 0.00 A ATOM 119 CA GLY A 8 4.670 -3.862 -1.123 1.00 0.00 A ATOM 120 HN GLY A 8 3.666 -5.092 0.275 1.00 0.00 A ATOM 121 HA2 GLY A 8 5.651 -3.967 -1.563 1.00 0.00 A ATOM 122 HA1 GLY A 8 3.927 -4.105 -1.866 1.00 0.00 A ATOM 123 N GLY A 8 4.550 -4.793 -0.016 1.00 0.00 A ATOM 124 O GLY A 8 3.921 -1.614 -1.437 1.00 0.00 A ATOM 125 C TYR A 9 6.101 0.048 0.805 1.00 0.00 A ATOM 126 CA TYR A 9 4.815 -0.740 1.032 1.00 0.00 A ATOM 127 CB TYR A 9 4.480 -0.773 2.524 1.00 0.00 A ATOM 128 CD1 TYR A 9 3.069 1.239 3.103 1.00 0.00 A ATOM 129 CD2 TYR A 9 5.363 1.250 3.749 1.00 0.00 A ATOM 130 CE1 TYR A 9 2.900 2.491 3.662 1.00 0.00 A ATOM 131 CE2 TYR A 9 5.202 2.503 4.311 1.00 0.00 A ATOM 132 CG TYR A 9 4.301 0.597 3.136 1.00 0.00 A ATOM 133 CZ TYR A 9 3.970 3.119 4.265 1.00 0.00 A ATOM 134 HN TYR A 9 5.373 -2.781 1.057 1.00 0.00 A ATOM 135 HA TYR A 9 4.011 -0.252 0.502 1.00 0.00 A ATOM 136 HB2 TYR A 9 3.563 -1.322 2.668 1.00 0.00 A ATOM 137 HB1 TYR A 9 5.280 -1.272 3.054 1.00 0.00 A ATOM 138 HD1 TYR A 9 2.233 0.744 2.630 1.00 0.00 A ATOM 139 HD2 TYR A 9 6.327 0.765 3.784 1.00 0.00 A ATOM 140 HE1 TYR A 9 1.934 2.973 3.626 1.00 0.00 A ATOM 141 HE2 TYR A 9 6.040 2.994 4.783 1.00 0.00 A ATOM 142 HH TYR A 9 2.999 4.380 5.341 1.00 0.00 A ATOM 143 N TYR A 9 4.940 -2.095 0.509 1.00 0.00 A ATOM 144 O TYR A 9 7.177 -0.365 1.239 1.00 0.00 A ATOM 145 OH TYR A 9 3.807 4.365 4.823 1.00 0.00 A ATOM 146 C ASP A 10 7.247 3.165 0.854 1.00 0.00 A ATOM 147 CA ASP A 10 7.137 2.029 -0.164 1.00 0.00 A ATOM 148 CB ASP A 10 7.033 2.605 -1.577 1.00 0.00 A ATOM 149 CG ASP A 10 8.241 3.442 -1.951 1.00 0.00 A ATOM 150 HN ASP A 10 5.099 1.455 -0.202 1.00 0.00 A ATOM 151 HA ASP A 10 8.021 1.413 -0.102 1.00 0.00 A ATOM 152 HB2 ASP A 10 6.948 1.794 -2.285 1.00 0.00 A ATOM 153 HB1 ASP A 10 6.152 3.227 -1.642 1.00 0.00 A ATOM 154 N ASP A 10 5.983 1.181 0.121 1.00 0.00 A ATOM 155 O ASP A 10 6.451 4.104 0.832 1.00 0.00 A ATOM 156 OD1 ASP A 10 9.218 2.872 -2.480 1.00 0.00 A ATOM 157 OD2 ASP A 10 8.208 4.669 -1.716 1.00 0.00 A ATOM 158 C PRO A 11 8.952 5.430 2.173 1.00 0.00 A ATOM 159 CA PRO A 11 8.443 4.130 2.781 1.00 0.00 A ATOM 160 CB PRO A 11 9.503 3.529 3.718 1.00 0.00 A ATOM 161 CD PRO A 11 9.239 2.026 1.865 1.00 0.00 A ATOM 162 CG PRO A 11 9.674 2.106 3.299 1.00 0.00 A ATOM 163 HA PRO A 11 7.536 4.324 3.335 1.00 0.00 A ATOM 164 HB2 PRO A 11 10.433 4.073 3.614 1.00 0.00 A ATOM 165 HB1 PRO A 11 9.159 3.573 4.738 1.00 0.00 A ATOM 166 HD2 PRO A 11 10.074 2.211 1.206 1.00 0.00 A ATOM 167 HD1 PRO A 11 8.797 1.065 1.658 1.00 0.00 A ATOM 168 HG2 PRO A 11 10.713 1.822 3.392 1.00 0.00 A ATOM 169 HG1 PRO A 11 9.053 1.467 3.907 1.00 0.00 A ATOM 170 N PRO A 11 8.240 3.098 1.762 1.00 0.00 A ATOM 171 O PRO A 11 8.620 6.520 2.638 1.00 0.00 A ATOM 172 C ARG A 12 9.231 7.433 0.019 1.00 0.00 A ATOM 173 CA ARG A 12 10.328 6.462 0.447 1.00 0.00 A ATOM 174 CB ARG A 12 11.136 6.017 -0.774 1.00 0.00 A ATOM 175 CD ARG A 12 13.057 4.673 -1.678 1.00 0.00 A ATOM 176 CG ARG A 12 12.300 5.102 -0.431 1.00 0.00 A ATOM 177 CZ ARG A 12 12.650 3.371 -3.729 1.00 0.00 A ATOM 178 HN ARG A 12 9.995 4.404 0.812 1.00 0.00 A ATOM 179 HA ARG A 12 10.987 6.965 1.138 1.00 0.00 A ATOM 180 HB2 ARG A 12 10.480 5.492 -1.453 1.00 0.00 A ATOM 181 HB1 ARG A 12 11.528 6.892 -1.270 1.00 0.00 A ATOM 182 HD2 ARG A 12 13.436 5.554 -2.174 1.00 0.00 A ATOM 183 HD1 ARG A 12 13.884 4.043 -1.382 1.00 0.00 A ATOM 184 HE ARG A 12 11.256 3.853 -2.386 1.00 0.00 A ATOM 185 HG2 ARG A 12 12.976 5.626 0.226 1.00 0.00 A ATOM 186 HG1 ARG A 12 11.918 4.223 0.067 1.00 0.00 A ATOM 187 HH11 ARG A 12 14.571 3.950 -3.472 1.00 0.00 A ATOM 188 HH12 ARG A 12 14.259 3.033 -4.907 1.00 0.00 A ATOM 189 HH21 ARG A 12 10.843 2.646 -4.272 1.00 0.00 A ATOM 190 HH22 ARG A 12 12.142 2.293 -5.362 1.00 0.00 A ATOM 191 N ARG A 12 9.765 5.302 1.129 1.00 0.00 A ATOM 192 NE ARG A 12 12.207 3.934 -2.608 1.00 0.00 A ATOM 193 NH1 ARG A 12 13.933 3.459 -4.063 1.00 0.00 A ATOM 194 NH2 ARG A 12 11.810 2.715 -4.520 1.00 0.00 A ATOM 195 O ARG A 12 9.455 8.640 -0.059 1.00 0.00 A ATOM 196 C THR A 13 5.682 7.468 0.179 1.00 0.00 A ATOM 197 CA THR A 13 6.918 7.726 -0.677 1.00 0.00 A ATOM 198 CB THR A 13 6.563 7.488 -2.157 1.00 0.00 A ATOM 199 CG2 THR A 13 7.750 7.808 -3.053 1.00 0.00 A ATOM 200 HN THR A 13 7.924 5.930 -0.181 1.00 0.00 A ATOM 201 HA THR A 13 7.207 8.756 -0.559 1.00 0.00 A ATOM 202 HB THR A 13 5.744 8.139 -2.424 1.00 0.00 A ATOM 203 HG1 THR A 13 5.216 6.086 -2.480 1.00 0.00 A ATOM 204 HG21 THR A 13 8.035 8.840 -2.919 1.00 0.00 A ATOM 205 HG22 THR A 13 7.476 7.643 -4.085 1.00 0.00 A ATOM 206 HG23 THR A 13 8.580 7.167 -2.794 1.00 0.00 A ATOM 207 N THR A 13 8.044 6.899 -0.260 1.00 0.00 A ATOM 208 O THR A 13 4.576 7.878 -0.170 1.00 0.00 A ATOM 209 OG1 THR A 13 6.165 6.126 -2.353 1.00 0.00 A ATOM 210 C GLY A 14 3.555 5.947 1.492 1.00 0.00 A ATOM 211 CA GLY A 14 4.780 6.492 2.205 1.00 0.00 A ATOM 212 HN GLY A 14 6.786 6.499 1.529 1.00 0.00 A ATOM 213 HA2 GLY A 14 5.112 5.762 2.928 1.00 0.00 A ATOM 214 HA1 GLY A 14 4.503 7.396 2.729 1.00 0.00 A ATOM 215 N GLY A 14 5.881 6.793 1.304 1.00 0.00 A ATOM 216 O GLY A 14 2.430 6.117 1.963 1.00 0.00 A ATOM 217 C THR A 15 2.981 3.293 -0.841 1.00 0.00 A ATOM 218 CA THR A 15 2.671 4.724 -0.416 1.00 0.00 A ATOM 219 CB THR A 15 2.365 5.565 -1.668 1.00 0.00 A ATOM 220 CG2 THR A 15 1.766 6.909 -1.286 1.00 0.00 A ATOM 221 HN THR A 15 4.687 5.190 0.028 1.00 0.00 A ATOM 222 HA THR A 15 1.792 4.720 0.212 1.00 0.00 A ATOM 223 HB THR A 15 1.650 5.030 -2.276 1.00 0.00 A ATOM 224 HG1 THR A 15 3.418 5.492 -3.336 1.00 0.00 A ATOM 225 HG21 THR A 15 1.577 7.488 -2.179 1.00 0.00 A ATOM 226 HG22 THR A 15 2.456 7.445 -0.652 1.00 0.00 A ATOM 227 HG23 THR A 15 0.837 6.753 -0.758 1.00 0.00 A ATOM 228 N THR A 15 3.770 5.292 0.355 1.00 0.00 A ATOM 229 O THR A 15 4.128 2.852 -0.783 1.00 0.00 A ATOM 230 OG1 THR A 15 3.563 5.768 -2.429 1.00 0.00 A ATOM 231 C TRP A 16 2.604 1.126 -3.141 1.00 0.00 A ATOM 232 CA TRP A 16 2.108 1.191 -1.701 1.00 0.00 A ATOM 233 CB TRP A 16 0.784 0.438 -1.561 1.00 0.00 A ATOM 234 CD1 TRP A 16 -0.503 1.113 0.550 1.00 0.00 A ATOM 235 CD2 TRP A 16 0.716 -0.752 0.773 1.00 0.00 A ATOM 236 CE2 TRP A 16 0.066 -0.492 1.994 1.00 0.00 A ATOM 237 CE3 TRP A 16 1.541 -1.876 0.674 1.00 0.00 A ATOM 238 CG TRP A 16 0.339 0.286 -0.138 1.00 0.00 A ATOM 239 CH2 TRP A 16 1.027 -2.409 2.982 1.00 0.00 A ATOM 240 CZ2 TRP A 16 0.215 -1.316 3.107 1.00 0.00 A ATOM 241 CZ3 TRP A 16 1.688 -2.693 1.779 1.00 0.00 A ATOM 242 HN TRP A 16 1.057 2.980 -1.287 1.00 0.00 A ATOM 243 HA TRP A 16 2.843 0.726 -1.059 1.00 0.00 A ATOM 244 HB2 TRP A 16 0.015 0.976 -2.096 1.00 0.00 A ATOM 245 HB1 TRP A 16 0.890 -0.549 -1.987 1.00 0.00 A ATOM 246 HD1 TRP A 16 -0.961 1.997 0.134 1.00 0.00 A ATOM 247 HE1 TRP A 16 -1.230 1.071 2.519 1.00 0.00 A ATOM 248 HE3 TRP A 16 2.056 -2.111 -0.246 1.00 0.00 A ATOM 249 HH2 TRP A 16 1.172 -3.075 3.821 1.00 0.00 A ATOM 250 HZ2 TRP A 16 -0.287 -1.112 4.041 1.00 0.00 A ATOM 251 HZ3 TRP A 16 2.320 -3.565 1.722 1.00 0.00 A ATOM 252 N TRP A 16 1.948 2.572 -1.265 1.00 0.00 A ATOM 253 NE1 TRP A 16 -0.672 0.652 1.833 1.00 0.00 A ATOM 254 O TRP A 16 2.830 2.156 -3.775 1.00 0.00 A ATOM 255 C ARG A 17 2.171 0.075 -6.041 1.00 0.00 A ATOM 256 CA ARG A 17 3.248 -0.283 -5.019 1.00 0.00 A ATOM 257 CB ARG A 17 3.717 -1.727 -5.218 1.00 0.00 A ATOM 258 CD ARG A 17 6.178 -1.247 -5.030 1.00 0.00 A ATOM 259 CG ARG A 17 5.009 -2.053 -4.486 1.00 0.00 A ATOM 260 CZ ARG A 17 8.627 -1.158 -4.766 1.00 0.00 A ATOM 261 HN ARG A 17 2.568 -0.874 -3.103 1.00 0.00 A ATOM 262 HA ARG A 17 4.087 0.376 -5.165 1.00 0.00 A ATOM 263 HB2 ARG A 17 2.951 -2.398 -4.859 1.00 0.00 A ATOM 264 HB1 ARG A 17 3.873 -1.903 -6.272 1.00 0.00 A ATOM 265 HD2 ARG A 17 6.282 -1.455 -6.085 1.00 0.00 A ATOM 266 HD1 ARG A 17 5.970 -0.196 -4.891 1.00 0.00 A ATOM 267 HE ARG A 17 7.381 -2.143 -3.559 1.00 0.00 A ATOM 268 HG2 ARG A 17 4.886 -1.823 -3.439 1.00 0.00 A ATOM 269 HG1 ARG A 17 5.223 -3.105 -4.603 1.00 0.00 A ATOM 270 HH11 ARG A 17 7.918 -0.126 -6.356 1.00 0.00 A ATOM 271 HH12 ARG A 17 9.636 -0.079 -6.147 1.00 0.00 A ATOM 272 HH21 ARG A 17 9.641 -2.084 -3.284 1.00 0.00 A ATOM 273 HH22 ARG A 17 10.614 -1.190 -4.404 1.00 0.00 A ATOM 274 N ARG A 17 2.770 -0.090 -3.653 1.00 0.00 A ATOM 275 NE ARG A 17 7.431 -1.579 -4.358 1.00 0.00 A ATOM 276 NH1 ARG A 17 8.735 -0.391 -5.845 1.00 0.00 A ATOM 277 NH2 ARG A 17 9.717 -1.506 -4.097 1.00 0.00 A ATOM 278 O ARG A 17 2.168 1.178 -6.587 1.00 0.00 A ATOM 279 C SER A 18 -0.855 -1.741 -7.201 1.00 0.00 A ATOM 280 CA SER A 18 0.186 -0.628 -7.260 1.00 0.00 A ATOM 281 CB SER A 18 0.756 -0.524 -8.675 1.00 0.00 A ATOM 282 HN SER A 18 1.307 -1.715 -5.831 1.00 0.00 A ATOM 283 HA SER A 18 -0.290 0.308 -7.005 1.00 0.00 A ATOM 284 HB2 SER A 18 1.455 0.299 -8.721 1.00 0.00 A ATOM 285 HB1 SER A 18 1.268 -1.442 -8.923 1.00 0.00 A ATOM 286 HG SER A 18 0.065 -0.475 -10.508 1.00 0.00 A ATOM 287 N SER A 18 1.259 -0.857 -6.299 1.00 0.00 A ATOM 288 O SER A 18 -2.057 -1.482 -7.248 1.00 0.00 A ATOM 289 OG SER A 18 -0.272 -0.302 -9.626 1.00 0.00 A ATOM 290 C SER A 19 -2.337 -3.959 -5.952 1.00 0.00 A ATOM 291 CA SER A 19 -1.274 -4.138 -7.033 1.00 0.00 A ATOM 292 CB SER A 19 -0.470 -5.412 -6.773 1.00 0.00 A ATOM 293 HN SER A 19 0.584 -3.122 -7.057 1.00 0.00 A ATOM 294 HA SER A 19 -1.767 -4.225 -7.987 1.00 0.00 A ATOM 295 HB2 SER A 19 -1.147 -6.235 -6.597 1.00 0.00 A ATOM 296 HB1 SER A 19 0.143 -5.630 -7.637 1.00 0.00 A ATOM 297 HG SER A 19 1.290 -5.283 -5.924 1.00 0.00 A ATOM 298 N SER A 19 -0.384 -2.982 -7.094 1.00 0.00 A ATOM 299 O SER A 19 -3.499 -4.315 -6.146 1.00 0.00 A ATOM 300 OG SER A 19 0.372 -5.263 -5.644 1.00 0.00 A ATOM 301 C ILE A 20 -3.257 -1.710 -3.645 1.00 0.00 A ATOM 302 CA ILE A 20 -2.846 -3.179 -3.706 1.00 0.00 A ATOM 303 CB ILE A 20 -2.222 -3.597 -2.354 1.00 0.00 A ATOM 304 CD1 ILE A 20 -0.993 -5.612 -3.320 1.00 0.00 A ATOM 305 CG1 ILE A 20 -2.000 -5.112 -2.309 1.00 0.00 A ATOM 306 CG2 ILE A 20 -3.106 -3.161 -1.191 1.00 0.00 A ATOM 307 HN ILE A 20 -0.990 -3.152 -4.721 1.00 0.00 A ATOM 308 HA ILE A 20 -3.728 -3.781 -3.873 1.00 0.00 A ATOM 309 HB ILE A 20 -1.270 -3.099 -2.254 1.00 0.00 A ATOM 310 HD11 ILE A 20 -0.124 -4.973 -3.309 1.00 0.00 A ATOM 311 HD12 ILE A 20 -1.435 -5.602 -4.305 1.00 0.00 A ATOM 312 HD13 ILE A 20 -0.700 -6.621 -3.068 1.00 0.00 A ATOM 313 HG12 ILE A 20 -1.646 -5.388 -1.327 1.00 0.00 A ATOM 314 HG11 ILE A 20 -2.940 -5.612 -2.499 1.00 0.00 A ATOM 315 HG21 ILE A 20 -2.663 -3.488 -0.261 1.00 0.00 A ATOM 316 HG22 ILE A 20 -4.086 -3.601 -1.298 1.00 0.00 A ATOM 317 HG23 ILE A 20 -3.193 -2.086 -1.189 1.00 0.00 A ATOM 318 N ILE A 20 -1.930 -3.410 -4.815 1.00 0.00 A ATOM 319 O ILE A 20 -2.519 -0.832 -4.093 1.00 0.00 A ATOM 320 C ALA A 21 -3.958 0.796 -2.206 1.00 0.00 A ATOM 321 CA ALA A 21 -4.938 -0.088 -2.969 1.00 0.00 A ATOM 322 CB ALA A 21 -6.297 -0.083 -2.287 1.00 0.00 A ATOM 323 HN ALA A 21 -4.977 -2.193 -2.745 1.00 0.00 A ATOM 324 HA ALA A 21 -5.061 0.307 -3.966 1.00 0.00 A ATOM 325 HB1 ALA A 21 -6.969 -0.738 -2.821 1.00 0.00 A ATOM 326 HB2 ALA A 21 -6.694 0.921 -2.288 1.00 0.00 A ATOM 327 HB3 ALA A 21 -6.191 -0.427 -1.269 1.00 0.00 A ATOM 328 N ALA A 21 -4.434 -1.451 -3.085 1.00 0.00 A ATOM 329 O ALA A 21 -3.831 0.695 -0.985 1.00 0.00 A ATOM 330 C TYR A 22 -2.973 3.586 -1.437 1.00 0.00 A ATOM 331 CA TYR A 22 -2.290 2.564 -2.339 1.00 0.00 A ATOM 332 CB TYR A 22 -1.494 3.283 -3.431 1.00 0.00 A ATOM 333 CD1 TYR A 22 -3.122 3.733 -5.311 1.00 0.00 A ATOM 334 CD2 TYR A 22 -2.335 5.585 -4.033 1.00 0.00 A ATOM 335 CE1 TYR A 22 -3.888 4.586 -6.081 1.00 0.00 A ATOM 336 CE2 TYR A 22 -3.099 6.444 -4.800 1.00 0.00 A ATOM 337 CG TYR A 22 -2.333 4.217 -4.274 1.00 0.00 A ATOM 338 CZ TYR A 22 -3.874 5.941 -5.822 1.00 0.00 A ATOM 339 HN TYR A 22 -3.411 1.690 -3.905 1.00 0.00 A ATOM 340 HA TYR A 22 -1.613 1.973 -1.743 1.00 0.00 A ATOM 341 HB2 TYR A 22 -0.710 3.865 -2.970 1.00 0.00 A ATOM 342 HB1 TYR A 22 -1.053 2.547 -4.087 1.00 0.00 A ATOM 343 HD1 TYR A 22 -3.134 2.671 -5.512 1.00 0.00 A ATOM 344 HD2 TYR A 22 -1.726 5.977 -3.231 1.00 0.00 A ATOM 345 HE1 TYR A 22 -4.497 4.191 -6.882 1.00 0.00 A ATOM 346 HE2 TYR A 22 -3.087 7.505 -4.595 1.00 0.00 A ATOM 347 HH TYR A 22 -5.515 6.423 -6.700 1.00 0.00 A ATOM 348 N TYR A 22 -3.265 1.660 -2.937 1.00 0.00 A ATOM 349 O TYR A 22 -4.165 3.858 -1.580 1.00 0.00 A ATOM 350 OH TYR A 22 -4.635 6.793 -6.587 1.00 0.00 A ATOM 351 C GLY A 23 -3.420 4.510 1.611 1.00 0.00 A ATOM 352 CA GLY A 23 -2.751 5.136 0.403 1.00 0.00 A ATOM 353 HN GLY A 23 -1.264 3.886 -0.442 1.00 0.00 A ATOM 354 HA2 GLY A 23 -1.950 5.778 0.740 1.00 0.00 A ATOM 355 HA1 GLY A 23 -3.477 5.736 -0.126 1.00 0.00 A ATOM 356 N GLY A 23 -2.207 4.147 -0.508 1.00 0.00 A ATOM 357 O GLY A 23 -4.642 4.561 1.747 1.00 0.00 A ATOM 358 C GLY A 24 -3.400 1.806 3.494 1.00 0.00 A ATOM 359 CA GLY A 24 -3.157 3.290 3.680 1.00 0.00 A ATOM 360 HN GLY A 24 -1.651 3.907 2.326 1.00 0.00 A ATOM 361 HA2 GLY A 24 -2.461 3.431 4.493 1.00 0.00 A ATOM 362 HA1 GLY A 24 -4.091 3.768 3.934 1.00 0.00 A ATOM 363 N GLY A 24 -2.617 3.918 2.489 1.00 0.00 A ATOM 364 O GLY A 24 -2.555 0.983 3.844 1.00 0.00 A ATOM 365 C GLY A 25 -5.802 -0.492 3.793 1.00 0.00 A ATOM 366 CA GLY A 25 -4.890 0.067 2.719 1.00 0.00 A ATOM 367 HN GLY A 25 -5.195 2.163 2.682 1.00 0.00 A ATOM 368 HA2 GLY A 25 -5.380 -0.027 1.761 1.00 0.00 A ATOM 369 HA1 GLY A 25 -3.977 -0.509 2.703 1.00 0.00 A ATOM 370 N GLY A 25 -4.559 1.463 2.941 1.00 0.00 A ATOM 371 OT1 GLY A 25 -5.718 -1.706 4.070 1.00 0.00 A ATOM 372 OT2 GLY A 25 -6.600 0.286 4.357 1.00 0.00 A END