Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
569428 | 2m3f RC | 18959 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -12.125 -7.937 -1.362 1.00 0.00 A ATOM 2 CA THR A 1 -12.867 -9.254 -1.540 1.00 0.00 A ATOM 3 CB THR A 1 -13.150 -9.845 -0.138 1.00 0.00 A ATOM 4 CG2 THR A 1 -13.914 -11.155 -0.234 1.00 0.00 A ATOM 5 HT1 THR A 1 -11.860 -9.737 -3.295 1.00 0.00 A ATOM 6 HT2 THR A 1 -12.644 -11.047 -2.576 1.00 0.00 A ATOM 7 HT3 THR A 1 -11.203 -10.457 -1.912 1.00 0.00 A ATOM 8 HA THR A 1 -13.810 -9.057 -2.026 1.00 0.00 A ATOM 9 HB THR A 1 -13.746 -9.139 0.414 1.00 0.00 A ATOM 10 HG1 THR A 1 -11.312 -10.585 0.028 1.00 0.00 A ATOM 11 HG21 THR A 1 -14.823 -11.003 -0.796 1.00 0.00 A ATOM 12 HG22 THR A 1 -14.160 -11.501 0.760 1.00 0.00 A ATOM 13 HG23 THR A 1 -13.304 -11.892 -0.729 1.00 0.00 A ATOM 14 N THR A 1 -12.092 -10.187 -2.387 1.00 0.00 A ATOM 15 O THR A 1 -10.982 -7.800 -1.807 1.00 0.00 A ATOM 16 OG1 THR A 1 -11.925 -10.062 0.576 1.00 0.00 A ATOM 17 C ASP A 2 -10.892 -5.904 0.452 1.00 0.00 A ATOM 18 CA ASP A 2 -12.118 -5.696 -0.423 1.00 0.00 A ATOM 19 CB ASP A 2 -13.086 -4.730 0.262 1.00 0.00 A ATOM 20 CG ASP A 2 -12.415 -3.421 0.645 1.00 0.00 A ATOM 21 HN ASP A 2 -13.685 -7.124 -0.401 1.00 0.00 A ATOM 22 HA ASP A 2 -11.804 -5.272 -1.366 1.00 0.00 A ATOM 23 HB2 ASP A 2 -13.904 -4.511 -0.407 1.00 0.00 A ATOM 24 HB1 ASP A 2 -13.472 -5.190 1.160 1.00 0.00 A ATOM 25 N ASP A 2 -12.761 -6.974 -0.703 1.00 0.00 A ATOM 26 O ASP A 2 -9.868 -5.260 0.257 1.00 0.00 A ATOM 27 OD1 ASP A 2 -12.123 -2.609 -0.258 1.00 0.00 A ATOM 28 OD2 ASP A 2 -12.180 -3.198 1.848 1.00 0.00 A ATOM 29 C GLU A 3 -8.665 -7.616 1.558 1.00 0.00 A ATOM 30 CA GLU A 3 -9.906 -7.143 2.310 1.00 0.00 A ATOM 31 CB GLU A 3 -10.347 -8.208 3.310 1.00 0.00 A ATOM 32 CD GLU A 3 -10.939 -6.610 5.164 1.00 0.00 A ATOM 33 CG GLU A 3 -11.423 -7.732 4.271 1.00 0.00 A ATOM 34 HN GLU A 3 -11.838 -7.335 1.474 1.00 0.00 A ATOM 35 HA GLU A 3 -9.663 -6.238 2.847 1.00 0.00 A ATOM 36 HB2 GLU A 3 -10.729 -9.060 2.767 1.00 0.00 A ATOM 37 HB1 GLU A 3 -9.489 -8.516 3.889 1.00 0.00 A ATOM 38 HG2 GLU A 3 -12.269 -7.379 3.701 1.00 0.00 A ATOM 39 HG1 GLU A 3 -11.727 -8.562 4.891 1.00 0.00 A ATOM 40 N GLU A 3 -10.999 -6.836 1.392 1.00 0.00 A ATOM 41 O GLU A 3 -7.539 -7.309 1.948 1.00 0.00 A ATOM 42 OE1 GLU A 3 -10.256 -6.898 6.168 1.00 0.00 A ATOM 43 OE2 GLU A 3 -11.241 -5.437 4.871 1.00 0.00 A ATOM 44 C ASP A 4 -7.077 -7.685 -1.033 1.00 0.00 A ATOM 45 CA ASP A 4 -7.765 -8.849 -0.339 1.00 0.00 A ATOM 46 CB ASP A 4 -8.247 -9.849 -1.394 1.00 0.00 A ATOM 47 CG ASP A 4 -8.925 -11.059 -0.794 1.00 0.00 A ATOM 48 HN ASP A 4 -9.798 -8.593 0.226 1.00 0.00 A ATOM 49 HA ASP A 4 -7.058 -9.336 0.315 1.00 0.00 A ATOM 50 HB2 ASP A 4 -8.950 -9.357 -2.049 1.00 0.00 A ATOM 51 HB1 ASP A 4 -7.400 -10.185 -1.973 1.00 0.00 A ATOM 52 N ASP A 4 -8.876 -8.363 0.477 1.00 0.00 A ATOM 53 O ASP A 4 -5.851 -7.637 -1.140 1.00 0.00 A ATOM 54 OD1 ASP A 4 -8.226 -11.937 -0.249 1.00 0.00 A ATOM 55 OD2 ASP A 4 -10.167 -11.137 -0.861 1.00 0.00 A ATOM 56 C VAL A 5 -6.740 -4.598 -1.191 1.00 0.00 A ATOM 57 CA VAL A 5 -7.370 -5.566 -2.179 1.00 0.00 A ATOM 58 CB VAL A 5 -8.486 -4.861 -2.967 1.00 0.00 A ATOM 59 CG1 VAL A 5 -7.999 -3.540 -3.536 1.00 0.00 A ATOM 60 CG2 VAL A 5 -8.981 -5.774 -4.070 1.00 0.00 A ATOM 61 HN VAL A 5 -8.849 -6.841 -1.375 1.00 0.00 A ATOM 62 HA VAL A 5 -6.616 -5.890 -2.879 1.00 0.00 A ATOM 63 HB VAL A 5 -9.309 -4.660 -2.296 1.00 0.00 A ATOM 64 HG11 VAL A 5 -8.785 -3.083 -4.116 1.00 0.00 A ATOM 65 HG12 VAL A 5 -7.138 -3.713 -4.166 1.00 0.00 A ATOM 66 HG13 VAL A 5 -7.720 -2.885 -2.723 1.00 0.00 A ATOM 67 HG21 VAL A 5 -9.679 -5.240 -4.696 1.00 0.00 A ATOM 68 HG22 VAL A 5 -9.471 -6.631 -3.632 1.00 0.00 A ATOM 69 HG23 VAL A 5 -8.138 -6.102 -4.662 1.00 0.00 A ATOM 70 N VAL A 5 -7.881 -6.742 -1.497 1.00 0.00 A ATOM 71 O VAL A 5 -5.661 -4.060 -1.434 1.00 0.00 A ATOM 72 C LYS A 6 -5.513 -3.992 1.402 1.00 0.00 A ATOM 73 CA LYS A 6 -6.923 -3.575 1.010 1.00 0.00 A ATOM 74 CB LYS A 6 -7.872 -3.713 2.197 1.00 0.00 A ATOM 75 CD LYS A 6 -8.444 -3.123 4.560 1.00 0.00 A ATOM 76 CE LYS A 6 -9.799 -2.526 4.214 1.00 0.00 A ATOM 77 CG LYS A 6 -7.450 -2.942 3.426 1.00 0.00 A ATOM 78 HN LYS A 6 -8.293 -4.832 0.036 1.00 0.00 A ATOM 79 HA LYS A 6 -6.913 -2.550 0.676 1.00 0.00 A ATOM 80 HB2 LYS A 6 -8.847 -3.362 1.898 1.00 0.00 A ATOM 81 HB1 LYS A 6 -7.945 -4.757 2.462 1.00 0.00 A ATOM 82 HD2 LYS A 6 -8.565 -4.178 4.756 1.00 0.00 A ATOM 83 HD1 LYS A 6 -8.060 -2.634 5.444 1.00 0.00 A ATOM 84 HE2 LYS A 6 -9.697 -1.454 4.141 1.00 0.00 A ATOM 85 HE1 LYS A 6 -10.122 -2.922 3.263 1.00 0.00 A ATOM 86 HG2 LYS A 6 -6.482 -3.298 3.743 1.00 0.00 A ATOM 87 HG1 LYS A 6 -7.389 -1.897 3.173 1.00 0.00 A ATOM 88 HZ1 LYS A 6 -10.515 -2.502 6.174 1.00 0.00 A ATOM 89 HZ2 LYS A 6 -10.971 -3.879 5.289 1.00 0.00 A ATOM 90 HZ3 LYS A 6 -11.723 -2.388 4.998 1.00 0.00 A ATOM 91 N LYS A 6 -7.415 -4.403 -0.071 1.00 0.00 A ATOM 92 NZ LYS A 6 -10.822 -2.843 5.241 1.00 0.00 A ATOM 93 O LYS A 6 -4.677 -3.157 1.748 1.00 0.00 A ATOM 94 C LYS A 7 -2.865 -5.255 0.780 1.00 0.00 A ATOM 95 CA LYS A 7 -3.967 -5.854 1.646 1.00 0.00 A ATOM 96 CB LYS A 7 -4.001 -7.376 1.487 1.00 0.00 A ATOM 97 CD LYS A 7 -2.818 -9.578 1.788 1.00 0.00 A ATOM 98 CE LYS A 7 -3.750 -10.113 2.866 1.00 0.00 A ATOM 99 CG LYS A 7 -2.696 -8.063 1.859 1.00 0.00 A ATOM 100 HN LYS A 7 -5.969 -5.884 0.975 1.00 0.00 A ATOM 101 HA LYS A 7 -3.767 -5.614 2.678 1.00 0.00 A ATOM 102 HB2 LYS A 7 -4.784 -7.773 2.114 1.00 0.00 A ATOM 103 HB1 LYS A 7 -4.224 -7.611 0.456 1.00 0.00 A ATOM 104 HD2 LYS A 7 -3.208 -9.852 0.819 1.00 0.00 A ATOM 105 HD1 LYS A 7 -1.839 -10.016 1.921 1.00 0.00 A ATOM 106 HE2 LYS A 7 -3.385 -9.796 3.832 1.00 0.00 A ATOM 107 HE1 LYS A 7 -4.737 -9.706 2.705 1.00 0.00 A ATOM 108 HG2 LYS A 7 -1.925 -7.742 1.174 1.00 0.00 A ATOM 109 HG1 LYS A 7 -2.426 -7.780 2.865 1.00 0.00 A ATOM 110 HZ1 LYS A 7 -2.890 -12.013 2.982 1.00 0.00 A ATOM 111 HZ2 LYS A 7 -4.215 -11.924 1.936 1.00 0.00 A ATOM 112 HZ3 LYS A 7 -4.457 -11.932 3.609 1.00 0.00 A ATOM 113 N LYS A 7 -5.259 -5.289 1.301 1.00 0.00 A ATOM 114 NZ LYS A 7 -3.832 -11.597 2.847 1.00 0.00 A ATOM 115 O LYS A 7 -1.908 -4.678 1.298 1.00 0.00 A ATOM 116 C TRP A 8 -2.008 -3.360 -1.517 1.00 0.00 A ATOM 117 CA TRP A 8 -1.989 -4.877 -1.450 1.00 0.00 A ATOM 118 CB TRP A 8 -2.136 -5.484 -2.855 1.00 0.00 A ATOM 119 CD1 TRP A 8 -4.451 -5.471 -3.934 1.00 0.00 A ATOM 120 CD2 TRP A 8 -3.209 -3.695 -4.461 1.00 0.00 A ATOM 121 CE2 TRP A 8 -4.444 -3.585 -5.120 1.00 0.00 A ATOM 122 CE3 TRP A 8 -2.262 -2.688 -4.638 1.00 0.00 A ATOM 123 CG TRP A 8 -3.236 -4.914 -3.705 1.00 0.00 A ATOM 124 CH2 TRP A 8 -3.807 -1.537 -6.102 1.00 0.00 A ATOM 125 CZ2 TRP A 8 -4.754 -2.509 -5.946 1.00 0.00 A ATOM 126 CZ3 TRP A 8 -2.570 -1.619 -5.456 1.00 0.00 A ATOM 127 HN TRP A 8 -3.810 -5.809 -0.899 1.00 0.00 A ATOM 128 HA TRP A 8 -1.031 -5.175 -1.049 1.00 0.00 A ATOM 129 HB2 TRP A 8 -1.211 -5.349 -3.389 1.00 0.00 A ATOM 130 HB1 TRP A 8 -2.330 -6.542 -2.753 1.00 0.00 A ATOM 131 HD1 TRP A 8 -4.775 -6.396 -3.501 1.00 0.00 A ATOM 132 HE1 TRP A 8 -6.094 -4.876 -5.108 1.00 0.00 A ATOM 133 HE3 TRP A 8 -1.305 -2.736 -4.140 1.00 0.00 A ATOM 134 HH2 TRP A 8 -4.006 -0.684 -6.734 1.00 0.00 A ATOM 135 HZ2 TRP A 8 -5.702 -2.433 -6.450 1.00 0.00 A ATOM 136 HZ3 TRP A 8 -1.849 -0.832 -5.604 1.00 0.00 A ATOM 137 N TRP A 8 -3.007 -5.377 -0.537 1.00 0.00 A ATOM 138 NE1 TRP A 8 -5.184 -4.684 -4.788 1.00 0.00 A ATOM 139 O TRP A 8 -0.965 -2.731 -1.707 1.00 0.00 A ATOM 140 C ARG A 9 -2.435 -0.607 -0.509 1.00 0.00 A ATOM 141 CA ARG A 9 -3.349 -1.336 -1.475 1.00 0.00 A ATOM 142 CB ARG A 9 -4.797 -0.910 -1.237 1.00 0.00 A ATOM 143 CD ARG A 9 -6.992 -0.290 -2.281 1.00 0.00 A ATOM 144 CG ARG A 9 -5.669 -1.015 -2.471 1.00 0.00 A ATOM 145 CZ ARG A 9 -9.045 -1.093 -1.162 1.00 0.00 A ATOM 146 HN ARG A 9 -3.987 -3.332 -1.217 1.00 0.00 A ATOM 147 HA ARG A 9 -3.074 -1.068 -2.475 1.00 0.00 A ATOM 148 HB2 ARG A 9 -5.224 -1.541 -0.472 1.00 0.00 A ATOM 149 HB1 ARG A 9 -4.810 0.114 -0.898 1.00 0.00 A ATOM 150 HD2 ARG A 9 -6.789 0.759 -2.135 1.00 0.00 A ATOM 151 HD1 ARG A 9 -7.585 -0.420 -3.171 1.00 0.00 A ATOM 152 HE ARG A 9 -7.254 -0.895 -0.283 1.00 0.00 A ATOM 153 HG2 ARG A 9 -5.146 -0.574 -3.307 1.00 0.00 A ATOM 154 HG1 ARG A 9 -5.863 -2.057 -2.675 1.00 0.00 A ATOM 155 HH11 ARG A 9 -9.306 -0.543 -3.097 1.00 0.00 A ATOM 156 HH12 ARG A 9 -10.722 -1.151 -2.304 1.00 0.00 A ATOM 157 HH21 ARG A 9 -9.134 -1.660 0.781 1.00 0.00 A ATOM 158 HH22 ARG A 9 -10.631 -1.798 -0.095 1.00 0.00 A ATOM 159 N ARG A 9 -3.194 -2.775 -1.372 1.00 0.00 A ATOM 160 NE ARG A 9 -7.746 -0.787 -1.129 1.00 0.00 A ATOM 161 NH1 ARG A 9 -9.747 -0.914 -2.276 1.00 0.00 A ATOM 162 NH2 ARG A 9 -9.649 -1.550 -0.071 1.00 0.00 A ATOM 163 O ARG A 9 -1.644 0.244 -0.915 1.00 0.00 A ATOM 164 C GLU A 10 -0.257 -0.761 1.651 1.00 0.00 A ATOM 165 CA GLU A 10 -1.709 -0.316 1.780 1.00 0.00 A ATOM 166 CB GLU A 10 -2.256 -0.619 3.168 1.00 0.00 A ATOM 167 CD GLU A 10 -2.817 -2.355 4.901 1.00 0.00 A ATOM 168 CG GLU A 10 -2.270 -2.094 3.516 1.00 0.00 A ATOM 169 HN GLU A 10 -3.176 -1.644 1.028 1.00 0.00 A ATOM 170 HA GLU A 10 -1.755 0.750 1.615 1.00 0.00 A ATOM 171 HB2 GLU A 10 -1.655 -0.103 3.899 1.00 0.00 A ATOM 172 HB1 GLU A 10 -3.268 -0.252 3.219 1.00 0.00 A ATOM 173 HG2 GLU A 10 -2.886 -2.615 2.797 1.00 0.00 A ATOM 174 HG1 GLU A 10 -1.260 -2.475 3.465 1.00 0.00 A ATOM 175 N GLU A 10 -2.532 -0.948 0.763 1.00 0.00 A ATOM 176 O GLU A 10 0.664 -0.016 1.992 1.00 0.00 A ATOM 177 OE1 GLU A 10 -4.049 -2.498 5.040 1.00 0.00 A ATOM 178 OE2 GLU A 10 -2.016 -2.424 5.855 1.00 0.00 A ATOM 179 C GLU A 11 2.053 -1.642 -0.026 1.00 0.00 A ATOM 180 CA GLU A 11 1.266 -2.527 0.935 1.00 0.00 A ATOM 181 CB GLU A 11 1.153 -3.948 0.374 1.00 0.00 A ATOM 182 CD GLU A 11 2.316 -5.980 -0.547 1.00 0.00 A ATOM 183 CG GLU A 11 2.487 -4.617 0.090 1.00 0.00 A ATOM 184 HN GLU A 11 -0.848 -2.503 0.882 1.00 0.00 A ATOM 185 HA GLU A 11 1.772 -2.557 1.886 1.00 0.00 A ATOM 186 HB2 GLU A 11 0.617 -4.559 1.084 1.00 0.00 A ATOM 187 HB1 GLU A 11 0.592 -3.911 -0.548 1.00 0.00 A ATOM 188 HG2 GLU A 11 3.057 -3.991 -0.580 1.00 0.00 A ATOM 189 HG1 GLU A 11 3.025 -4.733 1.020 1.00 0.00 A ATOM 190 N GLU A 11 -0.066 -1.973 1.142 1.00 0.00 A ATOM 191 O GLU A 11 3.116 -1.129 0.315 1.00 0.00 A ATOM 192 OE1 GLU A 11 2.134 -6.970 0.192 1.00 0.00 A ATOM 193 OE2 GLU A 11 2.352 -6.068 -1.793 1.00 0.00 A ATOM 194 C ARG A 12 2.104 0.867 -1.802 1.00 0.00 A ATOM 195 CA ARG A 12 2.125 -0.596 -2.226 1.00 0.00 A ATOM 196 CB ARG A 12 1.429 -0.771 -3.579 1.00 0.00 A ATOM 197 CD ARG A 12 0.957 -2.266 -5.551 1.00 0.00 A ATOM 198 CG ARG A 12 1.650 -2.140 -4.202 1.00 0.00 A ATOM 199 CZ ARG A 12 1.057 -1.248 -7.801 1.00 0.00 A ATOM 200 HN ARG A 12 0.633 -1.863 -1.417 1.00 0.00 A ATOM 201 HA ARG A 12 3.154 -0.909 -2.320 1.00 0.00 A ATOM 202 HB2 ARG A 12 0.366 -0.629 -3.446 1.00 0.00 A ATOM 203 HB1 ARG A 12 1.802 -0.023 -4.263 1.00 0.00 A ATOM 204 HD2 ARG A 12 1.090 -3.273 -5.916 1.00 0.00 A ATOM 205 HD1 ARG A 12 -0.099 -2.070 -5.418 1.00 0.00 A ATOM 206 HE ARG A 12 2.210 -0.723 -6.250 1.00 0.00 A ATOM 207 HG2 ARG A 12 2.711 -2.295 -4.339 1.00 0.00 A ATOM 208 HG1 ARG A 12 1.259 -2.894 -3.535 1.00 0.00 A ATOM 209 HH11 ARG A 12 -0.312 -2.731 -7.615 1.00 0.00 A ATOM 210 HH12 ARG A 12 -0.232 -1.987 -9.180 1.00 0.00 A ATOM 211 HH21 ARG A 12 2.325 0.250 -8.307 1.00 0.00 A ATOM 212 HH22 ARG A 12 1.285 -0.303 -9.583 1.00 0.00 A ATOM 213 N ARG A 12 1.497 -1.436 -1.215 1.00 0.00 A ATOM 214 NE ARG A 12 1.490 -1.328 -6.542 1.00 0.00 A ATOM 215 NH1 ARG A 12 0.095 -2.053 -8.233 1.00 0.00 A ATOM 216 NH2 ARG A 12 1.595 -0.361 -8.629 1.00 0.00 A ATOM 217 O ARG A 12 2.988 1.644 -2.172 1.00 0.00 A ATOM 218 C LYS A 13 2.160 3.008 0.290 1.00 0.00 A ATOM 219 CA LYS A 13 0.942 2.589 -0.529 1.00 0.00 A ATOM 220 CB LYS A 13 -0.310 2.695 0.342 1.00 0.00 A ATOM 221 CD LYS A 13 -1.419 4.655 -0.762 1.00 0.00 A ATOM 222 CE LYS A 13 -1.553 6.163 -0.712 1.00 0.00 A ATOM 223 CG LYS A 13 -0.805 4.118 0.519 1.00 0.00 A ATOM 224 HN LYS A 13 0.413 0.565 -0.783 1.00 0.00 A ATOM 225 HA LYS A 13 0.845 3.247 -1.379 1.00 0.00 A ATOM 226 HB2 LYS A 13 -1.099 2.105 -0.105 1.00 0.00 A ATOM 227 HB1 LYS A 13 -0.085 2.293 1.318 1.00 0.00 A ATOM 228 HD2 LYS A 13 -0.789 4.386 -1.596 1.00 0.00 A ATOM 229 HD1 LYS A 13 -2.398 4.218 -0.891 1.00 0.00 A ATOM 230 HE2 LYS A 13 -2.053 6.436 0.203 1.00 0.00 A ATOM 231 HE1 LYS A 13 -0.562 6.592 -0.722 1.00 0.00 A ATOM 232 HG2 LYS A 13 -1.552 4.136 1.298 1.00 0.00 A ATOM 233 HG1 LYS A 13 0.027 4.746 0.800 1.00 0.00 A ATOM 234 HZ1 LYS A 13 -3.296 6.332 -1.849 1.00 0.00 A ATOM 235 HZ2 LYS A 13 -1.876 6.421 -2.762 1.00 0.00 A ATOM 236 HZ3 LYS A 13 -2.361 7.737 -1.818 1.00 0.00 A ATOM 237 N LYS A 13 1.091 1.231 -1.023 1.00 0.00 A ATOM 238 NZ LYS A 13 -2.323 6.700 -1.865 1.00 0.00 A ATOM 239 O LYS A 13 2.770 4.044 0.033 1.00 0.00 A ATOM 240 C LYS A 14 4.948 2.510 1.391 1.00 0.00 A ATOM 241 CA LYS A 14 3.630 2.504 2.151 1.00 0.00 A ATOM 242 CB LYS A 14 3.692 1.497 3.290 1.00 0.00 A ATOM 243 CD LYS A 14 2.485 0.366 5.160 1.00 0.00 A ATOM 244 CE LYS A 14 1.244 0.362 6.032 1.00 0.00 A ATOM 245 CG LYS A 14 2.451 1.500 4.159 1.00 0.00 A ATOM 246 HN LYS A 14 2.011 1.359 1.415 1.00 0.00 A ATOM 247 HA LYS A 14 3.462 3.488 2.563 1.00 0.00 A ATOM 248 HB2 LYS A 14 3.813 0.506 2.875 1.00 0.00 A ATOM 249 HB1 LYS A 14 4.544 1.723 3.913 1.00 0.00 A ATOM 250 HD2 LYS A 14 2.539 -0.567 4.619 1.00 0.00 A ATOM 251 HD1 LYS A 14 3.359 0.476 5.785 1.00 0.00 A ATOM 252 HE2 LYS A 14 1.121 1.344 6.464 1.00 0.00 A ATOM 253 HE1 LYS A 14 0.389 0.132 5.414 1.00 0.00 A ATOM 254 HG2 LYS A 14 2.396 2.439 4.692 1.00 0.00 A ATOM 255 HG1 LYS A 14 1.580 1.388 3.530 1.00 0.00 A ATOM 256 HZ1 LYS A 14 2.075 -0.363 7.801 1.00 0.00 A ATOM 257 HZ2 LYS A 14 1.579 -1.575 6.732 1.00 0.00 A ATOM 258 HZ3 LYS A 14 0.430 -0.710 7.625 1.00 0.00 A ATOM 259 N LYS A 14 2.516 2.192 1.270 1.00 0.00 A ATOM 260 NZ LYS A 14 1.339 -0.641 7.123 1.00 0.00 A ATOM 261 O LYS A 14 5.852 3.278 1.712 1.00 0.00 A ATOM 262 C MET A 15 6.682 2.863 -1.016 1.00 0.00 A ATOM 263 CA MET A 15 6.286 1.540 -0.384 1.00 0.00 A ATOM 264 CB MET A 15 6.163 0.468 -1.464 1.00 0.00 A ATOM 265 CE MET A 15 6.111 -2.959 0.901 1.00 0.00 A ATOM 266 CG MET A 15 5.809 -0.902 -0.919 1.00 0.00 A ATOM 267 HN MET A 15 4.268 1.128 0.118 1.00 0.00 A ATOM 268 HA MET A 15 7.058 1.245 0.310 1.00 0.00 A ATOM 269 HB2 MET A 15 5.394 0.764 -2.162 1.00 0.00 A ATOM 270 HB1 MET A 15 7.103 0.391 -1.989 1.00 0.00 A ATOM 271 HE1 MET A 15 6.659 -3.403 1.716 1.00 0.00 A ATOM 272 HE2 MET A 15 6.086 -3.645 0.066 1.00 0.00 A ATOM 273 HE3 MET A 15 5.102 -2.745 1.219 1.00 0.00 A ATOM 274 HG2 MET A 15 4.801 -0.871 -0.532 1.00 0.00 A ATOM 275 HG1 MET A 15 5.862 -1.618 -1.724 1.00 0.00 A ATOM 276 N MET A 15 5.046 1.670 0.370 1.00 0.00 A ATOM 277 O MET A 15 7.829 3.294 -0.898 1.00 0.00 A ATOM 278 SD MET A 15 6.912 -1.437 0.401 1.00 0.00 A ATOM 279 C TRP A 16 6.113 5.919 -1.327 1.00 0.00 A ATOM 280 CA TRP A 16 6.035 4.777 -2.338 1.00 0.00 A ATOM 281 CB TRP A 16 5.014 5.083 -3.450 1.00 0.00 A ATOM 282 CD1 TRP A 16 2.538 4.867 -2.810 1.00 0.00 A ATOM 283 CD2 TRP A 16 3.360 6.940 -2.637 1.00 0.00 A ATOM 284 CE2 TRP A 16 2.009 6.968 -2.268 1.00 0.00 A ATOM 285 CE3 TRP A 16 4.091 8.129 -2.604 1.00 0.00 A ATOM 286 CG TRP A 16 3.684 5.588 -2.978 1.00 0.00 A ATOM 287 CH2 TRP A 16 2.114 9.290 -1.854 1.00 0.00 A ATOM 288 CZ2 TRP A 16 1.373 8.142 -1.875 1.00 0.00 A ATOM 289 CZ3 TRP A 16 3.461 9.290 -2.213 1.00 0.00 A ATOM 290 HN TRP A 16 4.819 3.163 -1.696 1.00 0.00 A ATOM 291 HA TRP A 16 7.010 4.667 -2.792 1.00 0.00 A ATOM 292 HB2 TRP A 16 5.429 5.830 -4.106 1.00 0.00 A ATOM 293 HB1 TRP A 16 4.839 4.181 -4.013 1.00 0.00 A ATOM 294 HD1 TRP A 16 2.455 3.803 -2.986 1.00 0.00 A ATOM 295 HE1 TRP A 16 0.611 5.408 -2.193 1.00 0.00 A ATOM 296 HE3 TRP A 16 5.136 8.145 -2.871 1.00 0.00 A ATOM 297 HH2 TRP A 16 1.663 10.220 -1.549 1.00 0.00 A ATOM 298 HZ2 TRP A 16 0.335 8.163 -1.595 1.00 0.00 A ATOM 299 HZ3 TRP A 16 4.013 10.219 -2.184 1.00 0.00 A ATOM 300 N TRP A 16 5.732 3.523 -1.670 1.00 0.00 A ATOM 301 NE1 TRP A 16 1.527 5.690 -2.383 1.00 0.00 A ATOM 302 O TRP A 16 6.895 6.853 -1.499 1.00 0.00 A ATOM 303 C LEU A 17 6.604 6.926 1.510 1.00 0.00 A ATOM 304 CA LEU A 17 5.275 6.850 0.774 1.00 0.00 A ATOM 305 CB LEU A 17 4.152 6.557 1.768 1.00 0.00 A ATOM 306 CD1 LEU A 17 1.698 6.440 2.248 1.00 0.00 A ATOM 307 CD2 LEU A 17 2.704 8.565 1.415 1.00 0.00 A ATOM 308 CG LEU A 17 2.766 7.046 1.352 1.00 0.00 A ATOM 309 HN LEU A 17 4.739 5.032 -0.172 1.00 0.00 A ATOM 310 HA LEU A 17 5.081 7.801 0.295 1.00 0.00 A ATOM 311 HB2 LEU A 17 4.105 5.488 1.909 1.00 0.00 A ATOM 312 HB1 LEU A 17 4.405 7.018 2.712 1.00 0.00 A ATOM 313 HD11 LEU A 17 1.730 5.363 2.171 1.00 0.00 A ATOM 314 HD12 LEU A 17 0.725 6.795 1.939 1.00 0.00 A ATOM 315 HD13 LEU A 17 1.878 6.732 3.272 1.00 0.00 A ATOM 316 HD21 LEU A 17 1.710 8.896 1.151 1.00 0.00 A ATOM 317 HD22 LEU A 17 3.417 8.984 0.721 1.00 0.00 A ATOM 318 HD23 LEU A 17 2.940 8.894 2.416 1.00 0.00 A ATOM 319 HG LEU A 17 2.570 6.739 0.334 1.00 0.00 A ATOM 320 N LEU A 17 5.315 5.822 -0.264 1.00 0.00 A ATOM 321 O LEU A 17 7.120 8.009 1.788 1.00 0.00 A ATOM 322 C LEU A 18 9.557 6.055 1.515 1.00 0.00 A ATOM 323 CA LEU A 18 8.444 5.688 2.485 1.00 0.00 A ATOM 324 CB LEU A 18 8.664 4.283 3.057 1.00 0.00 A ATOM 325 CD1 LEU A 18 6.623 4.436 4.550 1.00 0.00 A ATOM 326 CD2 LEU A 18 8.248 2.572 4.834 1.00 0.00 A ATOM 327 CG LEU A 18 8.089 4.034 4.461 1.00 0.00 A ATOM 328 HN LEU A 18 6.673 4.932 1.607 1.00 0.00 A ATOM 329 HA LEU A 18 8.441 6.401 3.296 1.00 0.00 A ATOM 330 HB2 LEU A 18 8.214 3.572 2.378 1.00 0.00 A ATOM 331 HB1 LEU A 18 9.725 4.097 3.091 1.00 0.00 A ATOM 332 HD11 LEU A 18 6.523 5.485 4.318 1.00 0.00 A ATOM 333 HD12 LEU A 18 6.259 4.251 5.549 1.00 0.00 A ATOM 334 HD13 LEU A 18 6.048 3.856 3.844 1.00 0.00 A ATOM 335 HD21 LEU A 18 7.702 1.961 4.129 1.00 0.00 A ATOM 336 HD22 LEU A 18 7.861 2.409 5.828 1.00 0.00 A ATOM 337 HD23 LEU A 18 9.294 2.306 4.805 1.00 0.00 A ATOM 338 HG LEU A 18 8.640 4.623 5.178 1.00 0.00 A ATOM 339 N LEU A 18 7.154 5.765 1.822 1.00 0.00 A ATOM 340 O LEU A 18 10.597 6.579 1.914 1.00 0.00 A ATOM 341 C LYS A 19 10.395 7.648 -0.965 1.00 0.00 A ATOM 342 CA LYS A 19 10.262 6.132 -0.814 1.00 0.00 A ATOM 343 CB LYS A 19 9.806 5.496 -2.131 1.00 0.00 A ATOM 344 CD LYS A 19 12.163 5.117 -2.853 1.00 0.00 A ATOM 345 CE LYS A 19 13.184 5.375 -3.928 1.00 0.00 A ATOM 346 CG LYS A 19 10.803 5.648 -3.257 1.00 0.00 A ATOM 347 HN LYS A 19 8.483 5.359 -0.020 1.00 0.00 A ATOM 348 HA LYS A 19 11.219 5.722 -0.536 1.00 0.00 A ATOM 349 HB2 LYS A 19 9.640 4.441 -1.968 1.00 0.00 A ATOM 350 HB1 LYS A 19 8.877 5.955 -2.436 1.00 0.00 A ATOM 351 HD2 LYS A 19 12.479 5.611 -1.946 1.00 0.00 A ATOM 352 HD1 LYS A 19 12.089 4.053 -2.681 1.00 0.00 A ATOM 353 HE2 LYS A 19 12.962 4.745 -4.773 1.00 0.00 A ATOM 354 HE1 LYS A 19 13.113 6.411 -4.219 1.00 0.00 A ATOM 355 HG2 LYS A 19 10.451 5.097 -4.117 1.00 0.00 A ATOM 356 HG1 LYS A 19 10.894 6.695 -3.508 1.00 0.00 A ATOM 357 HZ1 LYS A 19 14.777 5.686 -2.620 1.00 0.00 A ATOM 358 HZ2 LYS A 19 15.251 5.306 -4.200 1.00 0.00 A ATOM 359 HZ3 LYS A 19 14.652 4.092 -3.182 1.00 0.00 A ATOM 360 N LYS A 19 9.317 5.800 0.232 1.00 0.00 A ATOM 361 NZ LYS A 19 14.562 5.094 -3.452 1.00 0.00 A ATOM 362 O LYS A 19 11.427 8.148 -1.407 1.00 0.00 A ATOM 363 C ILE A 20 10.496 10.367 0.282 1.00 0.00 A ATOM 364 CA ILE A 20 9.366 9.835 -0.599 1.00 0.00 A ATOM 365 CB ILE A 20 8.023 10.427 -0.099 1.00 0.00 A ATOM 366 CD1 ILE A 20 6.881 10.259 -2.382 1.00 0.00 A ATOM 367 CG1 ILE A 20 6.842 9.888 -0.915 1.00 0.00 A ATOM 368 CG2 ILE A 20 8.047 11.949 -0.155 1.00 0.00 A ATOM 369 HN ILE A 20 8.535 7.911 -0.275 1.00 0.00 A ATOM 370 HA ILE A 20 9.528 10.156 -1.617 1.00 0.00 A ATOM 371 HB ILE A 20 7.894 10.136 0.932 1.00 0.00 A ATOM 372 HD11 ILE A 20 7.739 9.797 -2.846 1.00 0.00 A ATOM 373 HD12 ILE A 20 6.951 11.332 -2.479 1.00 0.00 A ATOM 374 HD13 ILE A 20 5.977 9.911 -2.863 1.00 0.00 A ATOM 375 HG12 ILE A 20 6.833 8.810 -0.850 1.00 0.00 A ATOM 376 HG11 ILE A 20 5.923 10.275 -0.500 1.00 0.00 A ATOM 377 HG21 ILE A 20 7.109 12.335 0.213 1.00 0.00 A ATOM 378 HG22 ILE A 20 8.192 12.268 -1.176 1.00 0.00 A ATOM 379 HG23 ILE A 20 8.854 12.319 0.457 1.00 0.00 A ATOM 380 N ILE A 20 9.347 8.372 -0.577 1.00 0.00 A ATOM 381 O ILE A 20 11.088 11.407 0.000 1.00 0.00 A ATOM 382 C SER A 21 13.151 9.345 2.003 1.00 0.00 A ATOM 383 CA SER A 21 11.821 10.044 2.289 1.00 0.00 A ATOM 384 CB SER A 21 11.348 9.739 3.715 1.00 0.00 A ATOM 385 HN SER A 21 10.328 8.786 1.485 1.00 0.00 A ATOM 386 HA SER A 21 11.957 11.110 2.185 1.00 0.00 A ATOM 387 HB2 SER A 21 10.391 10.211 3.881 1.00 0.00 A ATOM 388 HB1 SER A 21 11.246 8.670 3.835 1.00 0.00 A ATOM 389 HG SER A 21 12.183 11.182 4.748 1.00 0.00 A ATOM 390 N SER A 21 10.801 9.630 1.340 1.00 0.00 A ATOM 391 O SER A 21 14.166 9.637 2.639 1.00 0.00 A ATOM 392 OG SER A 21 12.264 10.222 4.685 1.00 0.00 A ATOM 393 C ASN A 22 14.779 7.993 -0.731 1.00 0.00 A ATOM 394 CA ASN A 22 14.361 7.691 0.701 1.00 0.00 A ATOM 395 CB ASN A 22 14.160 6.180 0.884 1.00 0.00 A ATOM 396 CG ASN A 22 13.856 5.793 2.321 1.00 0.00 A ATOM 397 HN ASN A 22 12.329 8.263 0.534 1.00 0.00 A ATOM 398 HA ASN A 22 15.145 8.023 1.366 1.00 0.00 A ATOM 399 HB2 ASN A 22 13.337 5.857 0.266 1.00 0.00 A ATOM 400 HB1 ASN A 22 15.059 5.667 0.577 1.00 0.00 A ATOM 401 HD21 ASN A 22 12.921 4.151 1.708 1.00 0.00 A ATOM 402 HD22 ASN A 22 12.976 4.394 3.419 1.00 0.00 A ATOM 403 N ASN A 22 13.151 8.430 1.040 1.00 0.00 A ATOM 404 ND2 ASN A 22 13.182 4.667 2.501 1.00 0.00 A ATOM 405 OT1 ASN A 22 14.654 7.106 -1.602 1.00 0.00 A ATOM 406 OT2 ASN A 22 15.217 9.132 -0.991 1.00 0.00 A ATOM 407 OD1 ASN A 22 14.233 6.491 3.264 1.00 0.00 A END