NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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392619 |
1q2k   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -2.058 -10.365 -7.825 1.00 0.00 A ATOM 2 CA ALA A 1 -1.358 -10.516 -9.174 1.00 0.00 A ATOM 3 CB ALA A 1 -1.094 -9.148 -9.788 1.00 0.00 A ATOM 4 HT1 ALA A 1 -3.069 -10.876 -10.264 1.00 0.00 A ATOM 5 HT2 ALA A 1 -2.299 -12.284 -9.655 1.00 0.00 A ATOM 6 HT3 ALA A 1 -1.626 -11.446 -10.992 1.00 0.00 A ATOM 7 HA ALA A 1 -0.405 -11.001 -9.018 1.00 0.00 A ATOM 8 HB1 ALA A 1 -2.034 -8.664 -10.006 1.00 0.00 A ATOM 9 HB2 ALA A 1 -0.528 -9.265 -10.701 1.00 0.00 A ATOM 10 HB3 ALA A 1 -0.531 -8.543 -9.091 1.00 0.00 A ATOM 11 N ALA A 1 -2.160 -11.355 -10.104 1.00 0.00 A ATOM 12 O ALA A 1 -3.160 -9.819 -7.745 1.00 0.00 A ATOM 13 C ALA A 2 -1.544 -9.477 -4.727 1.00 0.00 A ATOM 14 CA ALA A 2 -1.964 -10.772 -5.418 1.00 0.00 A ATOM 15 CB ALA A 2 -1.534 -11.978 -4.595 1.00 0.00 A ATOM 16 HN ALA A 2 -0.533 -11.274 -6.897 1.00 0.00 A ATOM 17 HA ALA A 2 -3.042 -10.790 -5.502 1.00 0.00 A ATOM 18 HB1 ALA A 2 -1.963 -11.909 -3.605 1.00 0.00 A ATOM 19 HB2 ALA A 2 -0.457 -11.996 -4.519 1.00 0.00 A ATOM 20 HB3 ALA A 2 -1.877 -12.882 -5.075 1.00 0.00 A ATOM 21 N ALA A 2 -1.408 -10.852 -6.766 1.00 0.00 A ATOM 22 O ALA A 2 -0.352 -9.207 -4.567 1.00 0.00 A ATOM 23 C CYS A 3 -2.061 -7.630 -2.144 1.00 0.00 A ATOM 24 CA CYS A 3 -2.269 -7.413 -3.641 1.00 0.00 A ATOM 25 CB CYS A 3 -3.425 -6.432 -3.875 1.00 0.00 A ATOM 26 HN CYS A 3 -3.462 -8.954 -4.475 1.00 0.00 A ATOM 27 HA CYS A 3 -1.366 -6.996 -4.061 1.00 0.00 A ATOM 28 HB2 CYS A 3 -3.824 -6.585 -4.866 1.00 0.00 A ATOM 29 HB1 CYS A 3 -4.201 -6.620 -3.148 1.00 0.00 A ATOM 30 N CYS A 3 -2.533 -8.681 -4.318 1.00 0.00 A ATOM 31 O CYS A 3 -2.945 -8.145 -1.454 1.00 0.00 A ATOM 32 SG CYS A 3 -2.952 -4.677 -3.737 1.00 0.00 A ATOM 33 C TYR A 4 -0.392 -6.020 0.433 1.00 0.00 A ATOM 34 CA TYR A 4 -0.564 -7.381 -0.231 1.00 0.00 A ATOM 35 CB TYR A 4 0.716 -8.201 -0.055 1.00 0.00 A ATOM 36 CD1 TYR A 4 -0.030 -10.523 -0.712 1.00 0.00 A ATOM 37 CD2 TYR A 4 0.729 -10.170 1.521 1.00 0.00 A ATOM 38 CE1 TYR A 4 -0.259 -11.855 -0.428 1.00 0.00 A ATOM 39 CE2 TYR A 4 0.503 -11.502 1.813 1.00 0.00 A ATOM 40 CG TYR A 4 0.467 -9.660 0.257 1.00 0.00 A ATOM 41 CZ TYR A 4 0.009 -12.340 0.835 1.00 0.00 A ATOM 42 HN TYR A 4 -0.226 -6.827 -2.246 1.00 0.00 A ATOM 43 HA TYR A 4 -1.382 -7.900 0.247 1.00 0.00 A ATOM 44 HB2 TYR A 4 1.297 -8.149 -0.962 1.00 0.00 A ATOM 45 HB1 TYR A 4 1.294 -7.783 0.757 1.00 0.00 A ATOM 46 HD1 TYR A 4 -0.239 -10.141 -1.700 1.00 0.00 A ATOM 47 HD2 TYR A 4 1.114 -9.512 2.285 1.00 0.00 A ATOM 48 HE1 TYR A 4 -0.646 -12.511 -1.193 1.00 0.00 A ATOM 49 HE2 TYR A 4 0.713 -11.879 2.803 1.00 0.00 A ATOM 50 HH TYR A 4 0.583 -14.172 0.957 1.00 0.00 A ATOM 51 N TYR A 4 -0.889 -7.233 -1.646 1.00 0.00 A ATOM 52 O TYR A 4 0.327 -5.160 -0.077 1.00 0.00 A ATOM 53 OH TYR A 4 -0.217 -13.666 1.122 1.00 0.00 A ATOM 54 C SER A 5 0.448 -4.386 2.893 1.00 0.00 A ATOM 55 CA SER A 5 -0.955 -4.581 2.317 1.00 0.00 A ATOM 56 CB SER A 5 -1.996 -4.540 3.441 1.00 0.00 A ATOM 57 HN SER A 5 -1.597 -6.565 1.936 1.00 0.00 A ATOM 58 HA SER A 5 -1.155 -3.779 1.623 1.00 0.00 A ATOM 59 HB2 SER A 5 -1.886 -3.621 3.997 1.00 0.00 A ATOM 60 HB1 SER A 5 -2.987 -4.583 3.013 1.00 0.00 A ATOM 61 HG SER A 5 -2.475 -6.315 4.119 1.00 0.00 A ATOM 62 N SER A 5 -1.047 -5.837 1.577 1.00 0.00 A ATOM 63 O SER A 5 0.891 -3.253 3.087 1.00 0.00 A ATOM 64 OG SER A 5 -1.836 -5.632 4.332 1.00 0.00 A ATOM 65 C SER A 6 3.483 -4.981 2.608 1.00 0.00 A ATOM 66 CA SER A 6 2.505 -5.437 3.686 1.00 0.00 A ATOM 67 CB SER A 6 2.925 -6.802 4.241 1.00 0.00 A ATOM 68 HN SER A 6 0.749 -6.372 2.962 1.00 0.00 A ATOM 69 HA SER A 6 2.512 -4.709 4.484 1.00 0.00 A ATOM 70 HB2 SER A 6 2.540 -7.583 3.602 1.00 0.00 A ATOM 71 HB1 SER A 6 4.003 -6.860 4.271 1.00 0.00 A ATOM 72 HG SER A 6 3.064 -6.685 6.192 1.00 0.00 A ATOM 73 N SER A 6 1.149 -5.495 3.149 1.00 0.00 A ATOM 74 O SER A 6 4.366 -4.163 2.868 1.00 0.00 A ATOM 75 OG SER A 6 2.421 -6.996 5.551 1.00 0.00 A ATOM 76 C ASP A 7 3.832 -3.682 -0.132 1.00 0.00 A ATOM 77 CA ASP A 7 4.144 -5.114 0.266 1.00 0.00 A ATOM 78 CB ASP A 7 3.909 -6.052 -0.919 1.00 0.00 A ATOM 79 CG ASP A 7 5.200 -6.471 -1.596 1.00 0.00 A ATOM 80 HN ASP A 7 2.560 -6.121 1.239 1.00 0.00 A ATOM 81 HA ASP A 7 5.176 -5.175 0.581 1.00 0.00 A ATOM 82 HB2 ASP A 7 3.401 -6.936 -0.571 1.00 0.00 A ATOM 83 HB1 ASP A 7 3.287 -5.552 -1.645 1.00 0.00 A ATOM 84 N ASP A 7 3.299 -5.493 1.390 1.00 0.00 A ATOM 85 O ASP A 7 4.735 -2.868 -0.327 1.00 0.00 A ATOM 86 OD1 ASP A 7 5.717 -5.691 -2.423 1.00 0.00 A ATOM 87 OD2 ASP A 7 5.695 -7.579 -1.298 1.00 0.00 A ATOM 88 C CYS A 8 2.716 -1.027 0.366 1.00 0.00 A ATOM 89 CA CYS A 8 2.069 -2.046 -0.550 1.00 0.00 A ATOM 90 CB CYS A 8 0.557 -1.956 -0.381 1.00 0.00 A ATOM 91 HN CYS A 8 1.875 -4.088 -0.027 1.00 0.00 A ATOM 92 HA CYS A 8 2.334 -1.833 -1.571 1.00 0.00 A ATOM 93 HB2 CYS A 8 0.085 -2.631 -1.066 1.00 0.00 A ATOM 94 HB1 CYS A 8 0.299 -2.240 0.628 1.00 0.00 A ATOM 95 N CYS A 8 2.536 -3.385 -0.217 1.00 0.00 A ATOM 96 O CYS A 8 3.290 -0.036 -0.087 1.00 0.00 A ATOM 97 SG CYS A 8 -0.114 -0.288 -0.671 1.00 0.00 A ATOM 98 C ARG A 9 4.663 -0.187 2.447 1.00 0.00 A ATOM 99 CA ARG A 9 3.171 -0.412 2.676 1.00 0.00 A ATOM 100 CB ARG A 9 2.947 -0.983 4.073 1.00 0.00 A ATOM 101 CD ARG A 9 3.287 -0.459 6.509 1.00 0.00 A ATOM 102 CG ARG A 9 3.857 -0.352 5.104 1.00 0.00 A ATOM 103 CZ ARG A 9 3.811 -1.650 8.612 1.00 0.00 A ATOM 104 HN ARG A 9 2.130 -2.100 1.947 1.00 0.00 A ATOM 105 HA ARG A 9 2.663 0.539 2.606 1.00 0.00 A ATOM 106 HB2 ARG A 9 1.922 -0.810 4.366 1.00 0.00 A ATOM 107 HB1 ARG A 9 3.138 -2.046 4.055 1.00 0.00 A ATOM 108 HD2 ARG A 9 3.434 0.485 7.013 1.00 0.00 A ATOM 109 HD1 ARG A 9 2.230 -0.669 6.442 1.00 0.00 A ATOM 110 HE ARG A 9 4.490 -2.160 6.801 1.00 0.00 A ATOM 111 HG2 ARG A 9 4.812 -0.851 5.069 1.00 0.00 A ATOM 112 HG1 ARG A 9 3.986 0.690 4.848 1.00 0.00 A ATOM 113 HH11 ARG A 9 2.587 -0.053 8.850 1.00 0.00 A ATOM 114 HH12 ARG A 9 2.977 -0.910 10.302 1.00 0.00 A ATOM 115 HH21 ARG A 9 5.002 -3.284 8.717 1.00 0.00 A ATOM 116 HH22 ARG A 9 4.348 -2.744 10.227 1.00 0.00 A ATOM 117 N ARG A 9 2.608 -1.289 1.665 1.00 0.00 A ATOM 118 NE ARG A 9 3.933 -1.515 7.288 1.00 0.00 A ATOM 119 NH1 ARG A 9 3.063 -0.801 9.312 1.00 0.00 A ATOM 120 NH2 ARG A 9 4.438 -2.641 9.236 1.00 0.00 A ATOM 121 O ARG A 9 5.133 0.947 2.508 1.00 0.00 A ATOM 122 C VAL A 10 7.119 -0.223 0.768 1.00 0.00 A ATOM 123 CA VAL A 10 6.845 -1.154 1.945 1.00 0.00 A ATOM 124 CB VAL A 10 7.494 -2.533 1.682 1.00 0.00 A ATOM 125 CG1 VAL A 10 8.968 -2.382 1.330 1.00 0.00 A ATOM 126 CG2 VAL A 10 7.321 -3.446 2.889 1.00 0.00 A ATOM 127 HN VAL A 10 4.980 -2.153 2.143 1.00 0.00 A ATOM 128 HA VAL A 10 7.293 -0.727 2.832 1.00 0.00 A ATOM 129 HB VAL A 10 6.993 -2.989 0.841 1.00 0.00 A ATOM 130 HG11 VAL A 10 9.440 -1.712 2.034 1.00 0.00 A ATOM 131 HG12 VAL A 10 9.062 -1.981 0.332 1.00 0.00 A ATOM 132 HG13 VAL A 10 9.450 -3.348 1.375 1.00 0.00 A ATOM 133 HG21 VAL A 10 7.066 -4.440 2.555 1.00 0.00 A ATOM 134 HG22 VAL A 10 6.532 -3.064 3.520 1.00 0.00 A ATOM 135 HG23 VAL A 10 8.243 -3.481 3.450 1.00 0.00 A ATOM 136 N VAL A 10 5.407 -1.267 2.183 1.00 0.00 A ATOM 137 O VAL A 10 8.036 0.599 0.816 1.00 0.00 A ATOM 138 C LYS A 11 6.087 1.952 -1.111 1.00 0.00 A ATOM 139 CA LYS A 11 6.424 0.506 -1.455 1.00 0.00 A ATOM 140 CB LYS A 11 5.504 0.010 -2.570 1.00 0.00 A ATOM 141 CD LYS A 11 4.711 -2.044 -3.785 1.00 0.00 A ATOM 142 CE LYS A 11 5.164 -3.199 -4.666 1.00 0.00 A ATOM 143 CG LYS A 11 5.891 -1.354 -3.121 1.00 0.00 A ATOM 144 HN LYS A 11 5.574 -1.002 -0.240 1.00 0.00 A ATOM 145 HA LYS A 11 7.445 0.463 -1.787 1.00 0.00 A ATOM 146 HB2 LYS A 11 4.498 -0.052 -2.184 1.00 0.00 A ATOM 147 HB1 LYS A 11 5.526 0.722 -3.382 1.00 0.00 A ATOM 148 HD2 LYS A 11 4.051 -2.426 -3.020 1.00 0.00 A ATOM 149 HD1 LYS A 11 4.182 -1.326 -4.394 1.00 0.00 A ATOM 150 HE2 LYS A 11 5.610 -2.796 -5.563 1.00 0.00 A ATOM 151 HE1 LYS A 11 5.900 -3.777 -4.128 1.00 0.00 A ATOM 152 HG2 LYS A 11 6.678 -1.227 -3.849 1.00 0.00 A ATOM 153 HG1 LYS A 11 6.246 -1.972 -2.308 1.00 0.00 A ATOM 154 HZ1 LYS A 11 4.384 -4.892 -5.608 1.00 0.00 A ATOM 155 HZ2 LYS A 11 3.339 -3.563 -5.616 1.00 0.00 A ATOM 156 HZ3 LYS A 11 3.561 -4.454 -4.196 1.00 0.00 A ATOM 157 N LYS A 11 6.297 -0.341 -0.274 1.00 0.00 A ATOM 158 NZ LYS A 11 4.032 -4.089 -5.049 1.00 0.00 A ATOM 159 O LYS A 11 6.617 2.882 -1.719 1.00 0.00 A ATOM 160 C CYS A 12 5.881 4.058 1.238 1.00 0.00 A ATOM 161 CA CYS A 12 4.817 3.463 0.315 1.00 0.00 A ATOM 162 CB CYS A 12 3.454 3.416 1.015 1.00 0.00 A ATOM 163 HN CYS A 12 4.837 1.346 0.334 1.00 0.00 A ATOM 164 HA CYS A 12 4.737 4.086 -0.564 1.00 0.00 A ATOM 165 HB2 CYS A 12 3.501 2.716 1.835 1.00 0.00 A ATOM 166 HB1 CYS A 12 3.217 4.397 1.397 1.00 0.00 A ATOM 167 N CYS A 12 5.213 2.132 -0.122 1.00 0.00 A ATOM 168 O CYS A 12 6.223 5.233 1.121 1.00 0.00 A ATOM 169 SG CYS A 12 2.082 2.904 -0.072 1.00 0.00 A ATOM 170 C VAL A 13 8.698 4.158 2.270 1.00 0.00 A ATOM 171 CA VAL A 13 7.472 3.685 3.053 1.00 0.00 A ATOM 172 CB VAL A 13 7.881 2.565 4.036 1.00 0.00 A ATOM 173 CG1 VAL A 13 9.104 2.970 4.849 1.00 0.00 A ATOM 174 CG2 VAL A 13 6.720 2.210 4.956 1.00 0.00 A ATOM 175 HN VAL A 13 6.134 2.294 2.174 1.00 0.00 A ATOM 176 HA VAL A 13 7.079 4.514 3.623 1.00 0.00 A ATOM 177 HB VAL A 13 8.135 1.687 3.460 1.00 0.00 A ATOM 178 HG11 VAL A 13 9.222 2.296 5.684 1.00 0.00 A ATOM 179 HG12 VAL A 13 8.976 3.978 5.215 1.00 0.00 A ATOM 180 HG13 VAL A 13 9.984 2.925 4.223 1.00 0.00 A ATOM 181 HG21 VAL A 13 5.788 2.330 4.424 1.00 0.00 A ATOM 182 HG22 VAL A 13 6.729 2.861 5.817 1.00 0.00 A ATOM 183 HG23 VAL A 13 6.820 1.183 5.281 1.00 0.00 A ATOM 184 N VAL A 13 6.426 3.233 2.138 1.00 0.00 A ATOM 185 O VAL A 13 9.354 5.128 2.651 1.00 0.00 A ATOM 186 C ALA A 14 9.793 4.994 -0.606 1.00 0.00 A ATOM 187 CA ALA A 14 10.118 3.811 0.307 1.00 0.00 A ATOM 188 CB ALA A 14 10.526 2.611 -0.527 1.00 0.00 A ATOM 189 HN ALA A 14 8.415 2.712 0.913 1.00 0.00 A ATOM 190 HA ALA A 14 10.950 4.077 0.942 1.00 0.00 A ATOM 191 HB1 ALA A 14 11.442 2.833 -1.051 1.00 0.00 A ATOM 192 HB2 ALA A 14 9.746 2.392 -1.241 1.00 0.00 A ATOM 193 HB3 ALA A 14 10.674 1.759 0.117 1.00 0.00 A ATOM 194 N ALA A 14 8.986 3.468 1.164 1.00 0.00 A ATOM 195 O ALA A 14 10.690 5.736 -1.008 1.00 0.00 A ATOM 196 C MET A 15 7.662 7.493 -0.979 1.00 0.00 A ATOM 197 CA MET A 15 8.076 6.262 -1.797 1.00 0.00 A ATOM 198 CB MET A 15 6.913 5.811 -2.686 1.00 0.00 A ATOM 199 CE MET A 15 6.773 3.346 -6.050 1.00 0.00 A ATOM 200 CG MET A 15 7.339 4.908 -3.832 1.00 0.00 A ATOM 201 HN MET A 15 7.837 4.540 -0.583 1.00 0.00 A ATOM 202 HA MET A 15 8.911 6.533 -2.427 1.00 0.00 A ATOM 203 HB2 MET A 15 6.199 5.274 -2.078 1.00 0.00 A ATOM 204 HB1 MET A 15 6.433 6.684 -3.103 1.00 0.00 A ATOM 205 HE1 MET A 15 7.367 2.544 -5.639 1.00 0.00 A ATOM 206 HE2 MET A 15 7.415 4.035 -6.580 1.00 0.00 A ATOM 207 HE3 MET A 15 6.041 2.939 -6.733 1.00 0.00 A ATOM 208 HG2 MET A 15 7.936 5.483 -4.523 1.00 0.00 A ATOM 209 HG1 MET A 15 7.933 4.099 -3.433 1.00 0.00 A ATOM 210 N MET A 15 8.508 5.165 -0.931 1.00 0.00 A ATOM 211 O MET A 15 7.054 8.423 -1.515 1.00 0.00 A ATOM 212 SD MET A 15 5.935 4.210 -4.724 1.00 0.00 A ATOM 213 C GLY A 16 6.252 8.610 1.675 1.00 0.00 A ATOM 214 CA GLY A 16 7.684 8.631 1.169 1.00 0.00 A ATOM 215 HN GLY A 16 8.508 6.739 0.681 1.00 0.00 A ATOM 216 HA2 GLY A 16 8.351 8.625 2.018 1.00 0.00 A ATOM 217 HA1 GLY A 16 7.842 9.544 0.613 1.00 0.00 A ATOM 218 N GLY A 16 8.012 7.501 0.311 1.00 0.00 A ATOM 219 O GLY A 16 5.461 9.496 1.347 1.00 0.00 A ATOM 220 C PHE A 17 4.655 6.879 4.463 1.00 0.00 A ATOM 221 CA PHE A 17 4.582 7.468 3.054 1.00 0.00 A ATOM 222 CB PHE A 17 3.702 6.592 2.159 1.00 0.00 A ATOM 223 CD1 PHE A 17 2.320 8.102 0.717 1.00 0.00 A ATOM 224 CD2 PHE A 17 4.124 6.920 -0.290 1.00 0.00 A ATOM 225 CE1 PHE A 17 2.017 8.682 -0.501 1.00 0.00 A ATOM 226 CE2 PHE A 17 3.828 7.495 -1.510 1.00 0.00 A ATOM 227 CG PHE A 17 3.375 7.217 0.834 1.00 0.00 A ATOM 228 CZ PHE A 17 2.773 8.378 -1.615 1.00 0.00 A ATOM 229 HN PHE A 17 6.605 6.935 2.711 1.00 0.00 A ATOM 230 HA PHE A 17 4.149 8.456 3.114 1.00 0.00 A ATOM 231 HB2 PHE A 17 4.212 5.662 1.966 1.00 0.00 A ATOM 232 HB1 PHE A 17 2.770 6.389 2.669 1.00 0.00 A ATOM 233 HD1 PHE A 17 1.729 8.337 1.591 1.00 0.00 A ATOM 234 HD2 PHE A 17 4.947 6.229 -0.207 1.00 0.00 A ATOM 235 HE1 PHE A 17 1.190 9.371 -0.580 1.00 0.00 A ATOM 236 HE2 PHE A 17 4.422 7.255 -2.380 1.00 0.00 A ATOM 237 HZ PHE A 17 2.538 8.830 -2.567 1.00 0.00 A ATOM 238 N PHE A 17 5.924 7.603 2.484 1.00 0.00 A ATOM 239 O PHE A 17 5.694 6.352 4.869 1.00 0.00 A ATOM 240 C SER A 18 3.007 5.010 6.649 1.00 0.00 A ATOM 241 CA SER A 18 3.513 6.456 6.578 1.00 0.00 A ATOM 242 CB SER A 18 2.645 7.356 7.463 1.00 0.00 A ATOM 243 HN SER A 18 2.756 7.412 4.835 1.00 0.00 A ATOM 244 HA SER A 18 4.518 6.473 6.953 1.00 0.00 A ATOM 245 HB2 SER A 18 2.603 8.347 7.034 1.00 0.00 A ATOM 246 HB1 SER A 18 1.647 6.946 7.523 1.00 0.00 A ATOM 247 HG SER A 18 2.939 8.297 9.156 1.00 0.00 A ATOM 248 N SER A 18 3.553 6.976 5.209 1.00 0.00 A ATOM 249 O SER A 18 2.970 4.423 7.732 1.00 0.00 A ATOM 250 OG SER A 18 3.178 7.451 8.772 1.00 0.00 A ATOM 251 C SER A 19 1.454 2.787 4.083 1.00 0.00 A ATOM 252 CA SER A 19 2.132 3.060 5.427 1.00 0.00 A ATOM 253 CB SER A 19 1.145 2.777 6.568 1.00 0.00 A ATOM 254 HN SER A 19 2.696 4.963 4.676 1.00 0.00 A ATOM 255 HA SER A 19 2.972 2.396 5.527 1.00 0.00 A ATOM 256 HB2 SER A 19 0.827 3.710 7.009 1.00 0.00 A ATOM 257 HB1 SER A 19 0.286 2.254 6.176 1.00 0.00 A ATOM 258 HG SER A 19 1.083 1.381 7.942 1.00 0.00 A ATOM 259 N SER A 19 2.632 4.441 5.499 1.00 0.00 A ATOM 260 O SER A 19 1.475 3.627 3.185 1.00 0.00 A ATOM 261 OG SER A 19 1.740 1.978 7.577 1.00 0.00 A ATOM 262 C GLY A 20 -0.679 -0.022 2.907 1.00 0.00 A ATOM 263 CA GLY A 20 0.168 1.225 2.731 1.00 0.00 A ATOM 264 HN GLY A 20 0.880 0.978 4.714 1.00 0.00 A ATOM 265 HA2 GLY A 20 -0.473 2.039 2.423 1.00 0.00 A ATOM 266 HA1 GLY A 20 0.899 1.047 1.958 1.00 0.00 A ATOM 267 N GLY A 20 0.855 1.604 3.960 1.00 0.00 A ATOM 268 O GLY A 20 -0.434 -0.820 3.815 1.00 0.00 A ATOM 269 C LYS A 21 -3.004 -1.790 0.731 1.00 0.00 A ATOM 270 CA LYS A 21 -2.557 -1.353 2.112 1.00 0.00 A ATOM 271 CB LYS A 21 -3.792 -1.050 2.959 1.00 0.00 A ATOM 272 CD LYS A 21 -6.000 0.149 3.145 1.00 0.00 A ATOM 273 CE LYS A 21 -7.188 0.480 2.254 1.00 0.00 A ATOM 274 CG LYS A 21 -4.726 -0.023 2.334 1.00 0.00 A ATOM 275 HN LYS A 21 -1.831 0.469 1.336 1.00 0.00 A ATOM 276 HA LYS A 21 -2.007 -2.159 2.570 1.00 0.00 A ATOM 277 HB2 LYS A 21 -4.346 -1.965 3.104 1.00 0.00 A ATOM 278 HB1 LYS A 21 -3.474 -0.687 3.912 1.00 0.00 A ATOM 279 HD2 LYS A 21 -6.206 -0.770 3.675 1.00 0.00 A ATOM 280 HD1 LYS A 21 -5.858 0.951 3.854 1.00 0.00 A ATOM 281 HE2 LYS A 21 -7.154 1.531 2.007 1.00 0.00 A ATOM 282 HE1 LYS A 21 -7.116 -0.104 1.348 1.00 0.00 A ATOM 283 HG2 LYS A 21 -4.217 0.926 2.277 1.00 0.00 A ATOM 284 HG1 LYS A 21 -4.987 -0.351 1.337 1.00 0.00 A ATOM 285 HZ1 LYS A 21 -8.545 0.684 3.831 1.00 0.00 A ATOM 286 HZ2 LYS A 21 -8.574 -0.838 3.095 1.00 0.00 A ATOM 287 HZ3 LYS A 21 -9.276 0.490 2.318 1.00 0.00 A ATOM 288 N LYS A 21 -1.680 -0.195 2.041 1.00 0.00 A ATOM 289 NZ LYS A 21 -8.486 0.183 2.921 1.00 0.00 A ATOM 290 O LYS A 21 -2.552 -1.273 -0.285 1.00 0.00 A ATOM 291 C CYS A 22 -5.968 -3.412 -0.438 1.00 0.00 A ATOM 292 CA CYS A 22 -4.455 -3.270 -0.521 1.00 0.00 A ATOM 293 CB CYS A 22 -3.818 -4.615 -0.829 1.00 0.00 A ATOM 294 HN CYS A 22 -4.228 -3.097 1.571 1.00 0.00 A ATOM 295 HA CYS A 22 -4.212 -2.577 -1.312 1.00 0.00 A ATOM 296 HB2 CYS A 22 -3.569 -5.100 0.104 1.00 0.00 A ATOM 297 HB1 CYS A 22 -4.526 -5.224 -1.372 1.00 0.00 A ATOM 298 N CYS A 22 -3.912 -2.742 0.718 1.00 0.00 A ATOM 299 O CYS A 22 -6.499 -4.024 0.490 1.00 0.00 A ATOM 300 SG CYS A 22 -2.297 -4.499 -1.825 1.00 0.00 A ATOM 301 C ILE A 23 -8.511 -4.058 -2.429 1.00 0.00 A ATOM 302 CA ILE A 23 -8.099 -2.906 -1.498 1.00 0.00 A ATOM 303 CB ILE A 23 -8.658 -1.536 -1.967 1.00 0.00 A ATOM 304 CD1 ILE A 23 -10.318 -0.430 -0.388 1.00 0.00 A ATOM 305 CG1 ILE A 23 -10.120 -1.380 -1.549 1.00 0.00 A ATOM 306 CG2 ILE A 23 -8.487 -1.342 -3.470 1.00 0.00 A ATOM 307 HN ILE A 23 -6.164 -2.386 -2.138 1.00 0.00 A ATOM 308 HA ILE A 23 -8.475 -3.108 -0.504 1.00 0.00 A ATOM 309 HB ILE A 23 -8.079 -0.767 -1.478 1.00 0.00 A ATOM 310 HD11 ILE A 23 -11.104 -0.801 0.252 1.00 0.00 A ATOM 311 HD12 ILE A 23 -10.588 0.546 -0.764 1.00 0.00 A ATOM 312 HD13 ILE A 23 -9.399 -0.356 0.176 1.00 0.00 A ATOM 313 HG12 ILE A 23 -10.689 -1.005 -2.385 1.00 0.00 A ATOM 314 HG11 ILE A 23 -10.507 -2.345 -1.259 1.00 0.00 A ATOM 315 HG21 ILE A 23 -7.926 -0.438 -3.654 1.00 0.00 A ATOM 316 HG22 ILE A 23 -9.457 -1.266 -3.939 1.00 0.00 A ATOM 317 HG23 ILE A 23 -7.954 -2.185 -3.885 1.00 0.00 A ATOM 318 N ILE A 23 -6.652 -2.848 -1.426 1.00 0.00 A ATOM 319 O ILE A 23 -7.818 -5.077 -2.467 1.00 0.00 A ATOM 320 C ASN A 24 -8.889 -5.601 -4.811 1.00 0.00 A ATOM 321 CA ASN A 24 -10.072 -4.954 -4.088 1.00 0.00 A ATOM 322 CB ASN A 24 -11.042 -4.365 -5.114 1.00 0.00 A ATOM 323 CG ASN A 24 -12.428 -4.976 -5.023 1.00 0.00 A ATOM 324 HN ASN A 24 -10.138 -3.101 -3.108 1.00 0.00 A ATOM 325 HA ASN A 24 -10.579 -5.693 -3.505 1.00 0.00 A ATOM 326 HB2 ASN A 24 -11.125 -3.301 -4.949 1.00 0.00 A ATOM 327 HB1 ASN A 24 -10.654 -4.540 -6.107 1.00 0.00 A ATOM 328 HD21 ASN A 24 -12.907 -3.746 -3.533 1.00 0.00 A ATOM 329 HD22 ASN A 24 -14.142 -4.852 -4.021 1.00 0.00 A ATOM 330 N ASN A 24 -9.617 -3.915 -3.173 1.00 0.00 A ATOM 331 ND2 ASN A 24 -13.241 -4.473 -4.099 1.00 0.00 A ATOM 332 O ASN A 24 -8.804 -6.825 -4.920 1.00 0.00 A ATOM 333 OD1 ASN A 24 -12.765 -5.891 -5.775 1.00 0.00 A ATOM 334 C SER A 25 -5.893 -3.988 -6.329 1.00 0.00 A ATOM 335 CA SER A 25 -6.773 -5.191 -5.978 1.00 0.00 A ATOM 336 CB SER A 25 -7.137 -5.972 -7.248 1.00 0.00 A ATOM 337 HN SER A 25 -8.109 -3.797 -5.139 1.00 0.00 A ATOM 338 HA SER A 25 -6.229 -5.835 -5.310 1.00 0.00 A ATOM 339 HB2 SER A 25 -8.085 -6.468 -7.105 1.00 0.00 A ATOM 340 HB1 SER A 25 -7.211 -5.287 -8.080 1.00 0.00 A ATOM 341 HG SER A 25 -6.384 -7.777 -7.119 1.00 0.00 A ATOM 342 N SER A 25 -7.976 -4.753 -5.281 1.00 0.00 A ATOM 343 O SER A 25 -5.253 -3.960 -7.383 1.00 0.00 A ATOM 344 OG SER A 25 -6.154 -6.947 -7.545 1.00 0.00 A ATOM 345 C LYS A 26 -4.439 -1.267 -4.373 1.00 0.00 A ATOM 346 CA LYS A 26 -5.088 -1.774 -5.664 1.00 0.00 A ATOM 347 CB LYS A 26 -5.972 -0.675 -6.262 1.00 0.00 A ATOM 348 CD LYS A 26 -7.456 0.041 -8.164 1.00 0.00 A ATOM 349 CE LYS A 26 -8.549 -0.650 -8.966 1.00 0.00 A ATOM 350 CG LYS A 26 -6.395 -0.946 -7.697 1.00 0.00 A ATOM 351 HN LYS A 26 -6.416 -3.065 -4.623 1.00 0.00 A ATOM 352 HA LYS A 26 -4.309 -2.014 -6.371 1.00 0.00 A ATOM 353 HB2 LYS A 26 -6.862 -0.577 -5.659 1.00 0.00 A ATOM 354 HB1 LYS A 26 -5.429 0.258 -6.241 1.00 0.00 A ATOM 355 HD2 LYS A 26 -7.901 0.511 -7.300 1.00 0.00 A ATOM 356 HD1 LYS A 26 -6.987 0.792 -8.782 1.00 0.00 A ATOM 357 HE2 LYS A 26 -8.755 -1.610 -8.518 1.00 0.00 A ATOM 358 HE1 LYS A 26 -9.440 -0.040 -8.933 1.00 0.00 A ATOM 359 HG2 LYS A 26 -5.532 -0.860 -8.340 1.00 0.00 A ATOM 360 HG1 LYS A 26 -6.795 -1.947 -7.762 1.00 0.00 A ATOM 361 HZ1 LYS A 26 -7.313 -1.464 -10.441 1.00 0.00 A ATOM 362 HZ2 LYS A 26 -7.935 0.059 -10.834 1.00 0.00 A ATOM 363 HZ3 LYS A 26 -8.931 -1.305 -10.913 1.00 0.00 A ATOM 364 N LYS A 26 -5.876 -2.987 -5.440 1.00 0.00 A ATOM 365 NZ LYS A 26 -8.154 -0.854 -10.387 1.00 0.00 A ATOM 366 O LYS A 26 -5.122 -0.994 -3.385 1.00 0.00 A ATOM 367 C CYS A 27 -2.548 0.824 -3.051 1.00 0.00 A ATOM 368 CA CYS A 27 -2.336 -0.664 -3.281 1.00 0.00 A ATOM 369 CB CYS A 27 -0.862 -0.949 -3.545 1.00 0.00 A ATOM 370 HN CYS A 27 -2.634 -1.370 -5.215 1.00 0.00 A ATOM 371 HA CYS A 27 -2.648 -1.204 -2.400 1.00 0.00 A ATOM 372 HB2 CYS A 27 -0.663 -1.975 -3.305 1.00 0.00 A ATOM 373 HB1 CYS A 27 -0.670 -0.793 -4.592 1.00 0.00 A ATOM 374 N CYS A 27 -3.112 -1.138 -4.406 1.00 0.00 A ATOM 375 O CYS A 27 -2.482 1.635 -3.978 1.00 0.00 A ATOM 376 SG CYS A 27 0.315 0.090 -2.614 1.00 0.00 A ATOM 377 C LYS A 28 -1.946 2.910 -0.332 1.00 0.00 A ATOM 378 CA LYS A 28 -2.990 2.534 -1.374 1.00 0.00 A ATOM 379 CB LYS A 28 -4.396 2.716 -0.802 1.00 0.00 A ATOM 380 CD LYS A 28 -6.124 4.296 0.118 1.00 0.00 A ATOM 381 CE LYS A 28 -6.356 5.618 0.834 1.00 0.00 A ATOM 382 CG LYS A 28 -4.660 4.109 -0.251 1.00 0.00 A ATOM 383 HN LYS A 28 -2.799 0.443 -1.132 1.00 0.00 A ATOM 384 HA LYS A 28 -2.870 3.173 -2.236 1.00 0.00 A ATOM 385 HB2 LYS A 28 -5.114 2.522 -1.583 1.00 0.00 A ATOM 386 HB1 LYS A 28 -4.543 2.004 -0.005 1.00 0.00 A ATOM 387 HD2 LYS A 28 -6.717 4.277 -0.783 1.00 0.00 A ATOM 388 HD1 LYS A 28 -6.427 3.488 0.768 1.00 0.00 A ATOM 389 HE2 LYS A 28 -6.868 5.424 1.764 1.00 0.00 A ATOM 390 HE1 LYS A 28 -5.399 6.076 1.039 1.00 0.00 A ATOM 391 HG2 LYS A 28 -4.056 4.255 0.631 1.00 0.00 A ATOM 392 HG1 LYS A 28 -4.390 4.838 -1.000 1.00 0.00 A ATOM 393 HZ1 LYS A 28 -6.697 6.763 -0.882 1.00 0.00 A ATOM 394 HZ2 LYS A 28 -7.316 7.450 0.534 1.00 0.00 A ATOM 395 HZ3 LYS A 28 -8.107 6.138 -0.184 1.00 0.00 A ATOM 396 N LYS A 28 -2.782 1.155 -1.799 1.00 0.00 A ATOM 397 NZ LYS A 28 -7.177 6.558 0.019 1.00 0.00 A ATOM 398 O LYS A 28 -1.512 2.065 0.451 1.00 0.00 A ATOM 399 C CYS A 29 -1.170 5.394 1.787 1.00 0.00 A ATOM 400 CA CYS A 29 -0.537 4.637 0.625 1.00 0.00 A ATOM 401 CB CYS A 29 0.510 5.507 -0.072 1.00 0.00 A ATOM 402 HN CYS A 29 -1.921 4.801 -0.974 1.00 0.00 A ATOM 403 HA CYS A 29 -0.043 3.762 1.023 1.00 0.00 A ATOM 404 HB2 CYS A 29 0.010 6.243 -0.683 1.00 0.00 A ATOM 405 HB1 CYS A 29 1.101 6.011 0.680 1.00 0.00 A ATOM 406 N CYS A 29 -1.541 4.173 -0.326 1.00 0.00 A ATOM 407 O CYS A 29 -2.204 6.049 1.639 1.00 0.00 A ATOM 408 SG CYS A 29 1.655 4.577 -1.144 1.00 0.00 A ATOM 409 C TYR A 30 -0.229 7.243 4.390 1.00 0.00 A ATOM 410 CA TYR A 30 -0.987 5.937 4.168 1.00 0.00 A ATOM 411 CB TYR A 30 -0.779 5.010 5.371 1.00 0.00 A ATOM 412 CD1 TYR A 30 -2.436 3.393 4.321 1.00 0.00 A ATOM 413 CD2 TYR A 30 -1.864 3.110 6.618 1.00 0.00 A ATOM 414 CE1 TYR A 30 -3.284 2.306 4.396 1.00 0.00 A ATOM 415 CE2 TYR A 30 -2.709 2.022 6.699 1.00 0.00 A ATOM 416 CG TYR A 30 -1.712 3.816 5.432 1.00 0.00 A ATOM 417 CZ TYR A 30 -3.417 1.624 5.588 1.00 0.00 A ATOM 418 HN TYR A 30 0.287 4.747 2.980 1.00 0.00 A ATOM 419 HA TYR A 30 -2.040 6.152 4.061 1.00 0.00 A ATOM 420 HB2 TYR A 30 0.230 4.635 5.349 1.00 0.00 A ATOM 421 HB1 TYR A 30 -0.918 5.583 6.278 1.00 0.00 A ATOM 422 HD1 TYR A 30 -2.329 3.924 3.389 1.00 0.00 A ATOM 423 HD2 TYR A 30 -1.303 3.422 7.486 1.00 0.00 A ATOM 424 HE1 TYR A 30 -3.837 1.995 3.525 1.00 0.00 A ATOM 425 HE2 TYR A 30 -2.812 1.488 7.633 1.00 0.00 A ATOM 426 HH TYR A 30 -5.130 0.831 5.958 1.00 0.00 A ATOM 427 N TYR A 30 -0.528 5.285 2.946 1.00 0.00 A ATOM 428 O TYR A 30 0.513 7.383 5.364 1.00 0.00 A ATOM 429 OH TYR A 30 -4.262 0.541 5.667 1.00 0.00 A ATOM 430 C LYS A 31 0.277 10.036 4.972 1.00 0.00 A ATOM 431 CA LYS A 31 0.248 9.495 3.540 1.00 0.00 A ATOM 432 CB LYS A 31 -0.455 10.505 2.625 1.00 0.00 A ATOM 433 CD LYS A 31 -0.423 11.160 0.195 1.00 0.00 A ATOM 434 CE LYS A 31 -1.697 11.968 -0.003 1.00 0.00 A ATOM 435 CG LYS A 31 -0.629 10.027 1.190 1.00 0.00 A ATOM 436 HN LYS A 31 -1.014 7.996 2.716 1.00 0.00 A ATOM 437 HA LYS A 31 1.264 9.362 3.201 1.00 0.00 A ATOM 438 HB2 LYS A 31 -1.434 10.717 3.028 1.00 0.00 A ATOM 439 HB1 LYS A 31 0.122 11.418 2.610 1.00 0.00 A ATOM 440 HD2 LYS A 31 0.353 11.814 0.563 1.00 0.00 A ATOM 441 HD1 LYS A 31 -0.123 10.741 -0.754 1.00 0.00 A ATOM 442 HE2 LYS A 31 -2.276 11.515 -0.794 1.00 0.00 A ATOM 443 HE1 LYS A 31 -2.267 11.948 0.914 1.00 0.00 A ATOM 444 HG2 LYS A 31 0.093 9.251 0.991 1.00 0.00 A ATOM 445 HG1 LYS A 31 -1.626 9.632 1.072 1.00 0.00 A ATOM 446 HZ1 LYS A 31 -2.294 13.886 -0.577 1.00 0.00 A ATOM 447 HZ2 LYS A 31 -0.792 13.421 -1.201 1.00 0.00 A ATOM 448 HZ3 LYS A 31 -0.931 13.865 0.426 1.00 0.00 A ATOM 449 N LYS A 31 -0.418 8.187 3.470 1.00 0.00 A ATOM 450 NZ LYS A 31 -1.408 13.384 -0.364 1.00 0.00 A ATOM 451 OT1 LYS A 31 1.389 10.279 5.487 1.00 0.00 A ATOM 452 OT2 LYS A 31 -0.809 10.210 5.567 1.00 0.00 A END
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