NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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623199 |
5nvp   |
34130 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -24.976 1.062 -1.268 1.00 0.00 A ATOM 2 CA GLY A 1 -26.070 1.373 -2.292 1.00 0.00 A ATOM 3 HT1 GLY A 1 -26.922 3.176 -2.893 1.00 0.00 A ATOM 4 HA2 GLY A 1 -27.047 1.137 -1.868 1.00 0.00 A ATOM 5 HA1 GLY A 1 -25.942 0.739 -3.170 1.00 0.00 A ATOM 6 N GLY A 1 -26.032 2.770 -2.687 1.00 0.00 A ATOM 7 O GLY A 1 -23.930 1.709 -1.257 1.00 0.00 A ATOM 8 C ILE A 2 -23.168 -1.120 -0.056 1.00 0.00 A ATOM 9 CA ILE A 2 -24.308 -0.332 0.593 1.00 0.00 A ATOM 10 CB ILE A 2 -25.022 -1.091 1.713 1.00 0.00 A ATOM 11 CD1 ILE A 2 -27.211 -0.403 2.760 1.00 0.00 A ATOM 12 CG1 ILE A 2 -25.709 -0.123 2.679 1.00 0.00 A ATOM 13 CG2 ILE A 2 -24.060 -2.036 2.434 1.00 0.00 A ATOM 14 HN ILE A 2 -26.109 -0.448 -0.448 1.00 0.00 A ATOM 15 HA ILE A 2 -23.895 0.575 1.031 1.00 0.00 A ATOM 16 HB ILE A 2 -25.802 -1.706 1.265 1.00 0.00 A ATOM 17 HD11 ILE A 2 -27.613 -0.523 1.755 1.00 0.00 A ATOM 18 HD12 ILE A 2 -27.380 -1.317 3.331 1.00 0.00 A ATOM 19 HD13 ILE A 2 -27.709 0.431 3.254 1.00 0.00 A ATOM 20 HG12 ILE A 2 -25.264 -0.218 3.670 1.00 0.00 A ATOM 21 HG11 ILE A 2 -25.543 0.902 2.351 1.00 0.00 A ATOM 22 HG21 ILE A 2 -24.612 -2.627 3.165 1.00 0.00 A ATOM 23 HG22 ILE A 2 -23.591 -2.701 1.709 1.00 0.00 A ATOM 24 HG23 ILE A 2 -23.292 -1.454 2.943 1.00 0.00 A ATOM 25 N ILE A 2 -25.255 0.072 -0.433 1.00 0.00 A ATOM 26 O ILE A 2 -22.032 -1.074 0.413 1.00 0.00 A ATOM 27 C GLY A 3 -21.639 -1.741 -2.714 1.00 0.00 A ATOM 28 CA GLY A 3 -22.531 -2.624 -1.840 1.00 0.00 A ATOM 29 HN GLY A 3 -24.438 -1.859 -1.497 1.00 0.00 A ATOM 30 HA2 GLY A 3 -21.917 -3.177 -1.128 1.00 0.00 A ATOM 31 HA1 GLY A 3 -23.040 -3.361 -2.460 1.00 0.00 A ATOM 32 N GLY A 3 -23.512 -1.827 -1.123 1.00 0.00 A ATOM 33 O GLY A 3 -20.460 -2.036 -2.901 1.00 0.00 A ATOM 34 C ALA A 4 -20.540 1.068 -3.223 1.00 0.00 A ATOM 35 CA ALA A 4 -21.512 0.253 -4.078 1.00 0.00 A ATOM 36 CB ALA A 4 -22.506 1.137 -4.833 1.00 0.00 A ATOM 37 HN ALA A 4 -23.197 -0.443 -3.070 1.00 0.00 A ATOM 38 HA ALA A 4 -20.944 -0.333 -4.801 1.00 0.00 A ATOM 39 HB1 ALA A 4 -22.741 2.015 -4.232 1.00 0.00 A ATOM 40 HB2 ALA A 4 -22.066 1.452 -5.779 1.00 0.00 A ATOM 41 HB3 ALA A 4 -23.419 0.573 -5.027 1.00 0.00 A ATOM 42 N ALA A 4 -22.237 -0.676 -3.227 1.00 0.00 A ATOM 43 O ALA A 4 -19.412 1.331 -3.639 1.00 0.00 A ATOM 44 C LEU A 5 -19.025 1.370 -0.639 1.00 0.00 A ATOM 45 CA LEU A 5 -20.197 2.224 -1.126 1.00 0.00 A ATOM 46 CB LEU A 5 -21.058 2.791 0.005 1.00 0.00 A ATOM 47 CD1 LEU A 5 -19.428 4.478 0.930 1.00 0.00 A ATOM 48 CD2 LEU A 5 -21.088 5.158 -0.863 1.00 0.00 A ATOM 49 CG LEU A 5 -20.827 4.264 0.350 1.00 0.00 A ATOM 50 HN LEU A 5 -21.929 1.226 -1.713 1.00 0.00 A ATOM 51 HA LEU A 5 -19.798 3.072 -1.683 1.00 0.00 A ATOM 52 HB2 LEU A 5 -22.106 2.661 -0.263 1.00 0.00 A ATOM 53 HB1 LEU A 5 -20.882 2.196 0.901 1.00 0.00 A ATOM 54 HD11 LEU A 5 -18.681 4.265 0.165 1.00 0.00 A ATOM 55 HD12 LEU A 5 -19.325 5.511 1.261 1.00 0.00 A ATOM 56 HD13 LEU A 5 -19.279 3.809 1.778 1.00 0.00 A ATOM 57 HD21 LEU A 5 -21.943 4.776 -1.420 1.00 0.00 A ATOM 58 HD22 LEU A 5 -21.298 6.173 -0.527 1.00 0.00 A ATOM 59 HD23 LEU A 5 -20.209 5.164 -1.507 1.00 0.00 A ATOM 60 HG LEU A 5 -21.542 4.549 1.121 1.00 0.00 A ATOM 61 N LEU A 5 -21.011 1.444 -2.044 1.00 0.00 A ATOM 62 O LEU A 5 -17.897 1.853 -0.546 1.00 0.00 A ATOM 63 C PHE A 6 -17.313 -1.136 -0.970 1.00 0.00 A ATOM 64 CA PHE A 6 -18.318 -0.809 0.136 1.00 0.00 A ATOM 65 CB PHE A 6 -19.043 -2.093 0.546 1.00 0.00 A ATOM 66 CD1 PHE A 6 -17.938 -3.613 2.202 1.00 0.00 A ATOM 67 CD2 PHE A 6 -17.440 -3.913 -0.081 1.00 0.00 A ATOM 68 CE1 PHE A 6 -17.068 -4.686 2.533 1.00 0.00 A ATOM 69 CE2 PHE A 6 -16.571 -4.986 0.250 1.00 0.00 A ATOM 70 CG PHE A 6 -18.105 -3.249 0.902 1.00 0.00 A ATOM 71 CZ PHE A 6 -16.403 -5.350 1.550 1.00 0.00 A ATOM 72 HN PHE A 6 -20.252 -0.268 -0.418 1.00 0.00 A ATOM 73 HA PHE A 6 -17.801 -0.325 0.963 1.00 0.00 A ATOM 74 HB2 PHE A 6 -19.681 -1.880 1.402 1.00 0.00 A ATOM 75 HB1 PHE A 6 -19.695 -2.406 -0.269 1.00 0.00 A ATOM 76 HD1 PHE A 6 -18.471 -3.082 2.990 1.00 0.00 A ATOM 77 HD2 PHE A 6 -17.574 -3.621 -1.122 1.00 0.00 A ATOM 78 HE1 PHE A 6 -16.934 -4.977 3.574 1.00 0.00 A ATOM 79 HE2 PHE A 6 -16.037 -5.518 -0.538 1.00 0.00 A ATOM 80 HZ PHE A 6 -15.735 -6.173 1.803 1.00 0.00 A ATOM 81 N PHE A 6 -19.332 0.117 -0.340 1.00 0.00 A ATOM 82 O PHE A 6 -16.106 -1.137 -0.735 1.00 0.00 A ATOM 83 C LEU A 7 -15.992 -0.615 -3.513 1.00 0.00 A ATOM 84 CA LEU A 7 -17.012 -1.735 -3.294 1.00 0.00 A ATOM 85 CB LEU A 7 -17.875 -2.029 -4.523 1.00 0.00 A ATOM 86 CD1 LEU A 7 -16.848 -4.171 -5.369 1.00 0.00 A ATOM 87 CD2 LEU A 7 -18.676 -4.239 -3.611 1.00 0.00 A ATOM 88 CG LEU A 7 -18.118 -3.507 -4.833 1.00 0.00 A ATOM 89 HN LEU A 7 -18.830 -1.404 -2.335 1.00 0.00 A ATOM 90 HA LEU A 7 -16.472 -2.651 -3.053 1.00 0.00 A ATOM 91 HB2 LEU A 7 -18.841 -1.543 -4.388 1.00 0.00 A ATOM 92 HB1 LEU A 7 -17.404 -1.569 -5.391 1.00 0.00 A ATOM 93 HD11 LEU A 7 -16.052 -4.081 -4.631 1.00 0.00 A ATOM 94 HD12 LEU A 7 -17.044 -5.225 -5.565 1.00 0.00 A ATOM 95 HD13 LEU A 7 -16.545 -3.680 -6.294 1.00 0.00 A ATOM 96 HD21 LEU A 7 -19.647 -4.669 -3.856 1.00 0.00 A ATOM 97 HD22 LEU A 7 -17.990 -5.034 -3.319 1.00 0.00 A ATOM 98 HD23 LEU A 7 -18.788 -3.536 -2.785 1.00 0.00 A ATOM 99 HG LEU A 7 -18.871 -3.572 -5.618 1.00 0.00 A ATOM 100 N LEU A 7 -17.848 -1.407 -2.152 1.00 0.00 A ATOM 101 O LEU A 7 -14.825 -0.880 -3.793 1.00 0.00 A ATOM 102 C GLY A 8 -14.655 1.934 -2.376 1.00 0.00 A ATOM 103 CA GLY A 8 -15.615 1.774 -3.555 1.00 0.00 A ATOM 104 HN GLY A 8 -17.422 0.820 -3.148 1.00 0.00 A ATOM 105 HA2 GLY A 8 -15.048 1.673 -4.480 1.00 0.00 A ATOM 106 HA1 GLY A 8 -16.228 2.670 -3.653 1.00 0.00 A ATOM 107 N GLY A 8 -16.471 0.613 -3.376 1.00 0.00 A ATOM 108 O GLY A 8 -13.668 2.664 -2.467 1.00 0.00 A ATOM 109 C PHE A 9 -12.887 0.450 -0.262 1.00 0.00 A ATOM 110 CA PHE A 9 -14.152 1.295 -0.097 1.00 0.00 A ATOM 111 CB PHE A 9 -14.988 0.722 1.048 1.00 0.00 A ATOM 112 CD1 PHE A 9 -14.181 0.985 3.404 1.00 0.00 A ATOM 113 CD2 PHE A 9 -15.465 2.727 2.470 1.00 0.00 A ATOM 114 CE1 PHE A 9 -14.076 1.714 4.618 1.00 0.00 A ATOM 115 CE2 PHE A 9 -15.358 3.455 3.685 1.00 0.00 A ATOM 116 CG PHE A 9 -14.874 1.507 2.356 1.00 0.00 A ATOM 117 CZ PHE A 9 -14.667 2.934 4.732 1.00 0.00 A ATOM 118 HN PHE A 9 -15.778 0.647 -1.227 1.00 0.00 A ATOM 119 HA PHE A 9 -13.873 2.338 0.055 1.00 0.00 A ATOM 120 HB2 PHE A 9 -16.034 0.694 0.742 1.00 0.00 A ATOM 121 HB1 PHE A 9 -14.682 -0.310 1.228 1.00 0.00 A ATOM 122 HD1 PHE A 9 -13.709 0.007 3.312 1.00 0.00 A ATOM 123 HD2 PHE A 9 -16.019 3.145 1.630 1.00 0.00 A ATOM 124 HE1 PHE A 9 -13.522 1.297 5.458 1.00 0.00 A ATOM 125 HE2 PHE A 9 -15.832 4.433 3.776 1.00 0.00 A ATOM 126 HZ PHE A 9 -14.585 3.493 5.665 1.00 0.00 A ATOM 127 N PHE A 9 -14.974 1.239 -1.293 1.00 0.00 A ATOM 128 O PHE A 9 -11.838 0.783 0.287 1.00 0.00 A ATOM 129 C LEU A 10 -10.784 -0.749 -1.955 1.00 0.00 A ATOM 130 CA LEU A 10 -11.910 -1.522 -1.265 1.00 0.00 A ATOM 131 CB LEU A 10 -12.371 -2.758 -2.039 1.00 0.00 A ATOM 132 CD1 LEU A 10 -13.676 -4.915 -2.099 1.00 0.00 A ATOM 133 CD2 LEU A 10 -13.284 -3.722 0.105 1.00 0.00 A ATOM 134 CG LEU A 10 -13.503 -3.565 -1.401 1.00 0.00 A ATOM 135 HN LEU A 10 -13.885 -0.890 -1.464 1.00 0.00 A ATOM 136 HA LEU A 10 -11.548 -1.866 -0.296 1.00 0.00 A ATOM 137 HB2 LEU A 10 -12.691 -2.441 -3.032 1.00 0.00 A ATOM 138 HB1 LEU A 10 -11.514 -3.418 -2.176 1.00 0.00 A ATOM 139 HD11 LEU A 10 -13.716 -5.708 -1.352 1.00 0.00 A ATOM 140 HD12 LEU A 10 -14.601 -4.911 -2.676 1.00 0.00 A ATOM 141 HD13 LEU A 10 -12.833 -5.088 -2.768 1.00 0.00 A ATOM 142 HD21 LEU A 10 -13.515 -2.782 0.606 1.00 0.00 A ATOM 143 HD22 LEU A 10 -13.936 -4.506 0.487 1.00 0.00 A ATOM 144 HD23 LEU A 10 -12.245 -3.988 0.295 1.00 0.00 A ATOM 145 HG LEU A 10 -14.434 -3.013 -1.535 1.00 0.00 A ATOM 146 N LEU A 10 -13.028 -0.627 -1.020 1.00 0.00 A ATOM 147 O LEU A 10 -9.610 -1.080 -1.796 1.00 0.00 A ATOM 148 C GLY A 11 -9.234 1.745 -2.457 1.00 0.00 A ATOM 149 CA GLY A 11 -10.222 1.090 -3.423 1.00 0.00 A ATOM 150 HN GLY A 11 -12.140 0.529 -2.833 1.00 0.00 A ATOM 151 HA2 GLY A 11 -9.679 0.478 -4.144 1.00 0.00 A ATOM 152 HA1 GLY A 11 -10.747 1.859 -3.990 1.00 0.00 A ATOM 153 N GLY A 11 -11.182 0.267 -2.708 1.00 0.00 A ATOM 154 O GLY A 11 -8.054 1.890 -2.772 1.00 0.00 A ATOM 155 C ALA A 12 -8.305 1.686 0.608 1.00 0.00 A ATOM 156 CA ALA A 12 -8.931 2.761 -0.282 1.00 0.00 A ATOM 157 CB ALA A 12 -9.779 3.756 0.511 1.00 0.00 A ATOM 158 HN ALA A 12 -10.713 2.003 -1.048 1.00 0.00 A ATOM 159 HA ALA A 12 -8.136 3.306 -0.793 1.00 0.00 A ATOM 160 HB1 ALA A 12 -10.611 3.231 0.981 1.00 0.00 A ATOM 161 HB2 ALA A 12 -9.165 4.225 1.280 1.00 0.00 A ATOM 162 HB3 ALA A 12 -10.166 4.521 -0.161 1.00 0.00 A ATOM 163 N ALA A 12 -9.752 2.124 -1.298 1.00 0.00 A ATOM 164 O ALA A 12 -7.442 1.983 1.433 1.00 0.00 A ATOM 165 C ALA A 13 -6.861 -1.030 0.696 1.00 0.00 A ATOM 166 CA ALA A 13 -8.261 -0.661 1.190 1.00 0.00 A ATOM 167 CB ALA A 13 -9.241 -1.831 1.092 1.00 0.00 A ATOM 168 HN ALA A 13 -9.468 0.226 -0.259 1.00 0.00 A ATOM 169 HA ALA A 13 -8.199 -0.343 2.231 1.00 0.00 A ATOM 170 HB1 ALA A 13 -9.119 -2.328 0.129 1.00 0.00 A ATOM 171 HB2 ALA A 13 -9.041 -2.541 1.895 1.00 0.00 A ATOM 172 HB3 ALA A 13 -10.262 -1.460 1.182 1.00 0.00 A ATOM 173 N ALA A 13 -8.765 0.459 0.414 1.00 0.00 A ATOM 174 O ALA A 13 -6.143 -1.778 1.356 1.00 0.00 A ATOM 175 C GLY A 14 -4.097 -0.104 -0.227 1.00 0.00 A ATOM 176 CA GLY A 14 -5.214 -0.749 -1.052 1.00 0.00 A ATOM 177 HN GLY A 14 -7.105 0.121 -0.993 1.00 0.00 A ATOM 178 HA2 GLY A 14 -5.049 -1.825 -1.116 1.00 0.00 A ATOM 179 HA1 GLY A 14 -5.187 -0.362 -2.071 1.00 0.00 A ATOM 180 N GLY A 14 -6.515 -0.487 -0.462 1.00 0.00 A ATOM 181 O GLY A 14 -2.964 -0.582 -0.229 1.00 0.00 A ATOM 182 C SER A 15 -3.662 1.268 2.750 1.00 0.00 A ATOM 183 CA SER A 15 -3.500 1.684 1.286 1.00 0.00 A ATOM 184 CB SER A 15 -3.670 3.198 1.143 1.00 0.00 A ATOM 185 HN SER A 15 -5.381 1.352 0.456 1.00 0.00 A ATOM 186 HA SER A 15 -2.520 1.392 0.911 1.00 0.00 A ATOM 187 HB2 SER A 15 -3.597 3.666 2.124 1.00 0.00 A ATOM 188 HB1 SER A 15 -2.857 3.598 0.537 1.00 0.00 A ATOM 189 HG SER A 15 -4.774 4.193 -0.197 1.00 0.00 A ATOM 190 N SER A 15 -4.458 0.970 0.459 1.00 0.00 A ATOM 191 O SER A 15 -3.446 2.074 3.655 1.00 0.00 A ATOM 192 OG SER A 15 -4.918 3.541 0.546 1.00 0.00 A ATOM 193 C LYS A 16 -2.992 -0.224 5.121 1.00 0.00 A ATOM 194 CA LYS A 16 -4.232 -0.519 4.276 1.00 0.00 A ATOM 195 CB LYS A 16 -4.595 -2.004 4.215 1.00 0.00 A ATOM 196 CD LYS A 16 -4.792 -4.100 5.603 1.00 0.00 A ATOM 197 CE LYS A 16 -6.160 -4.673 5.225 1.00 0.00 A ATOM 198 CG LYS A 16 -4.823 -2.571 5.618 1.00 0.00 A ATOM 199 HN LYS A 16 -4.213 -0.635 2.196 1.00 0.00 A ATOM 200 HA LYS A 16 -5.082 0.003 4.715 1.00 0.00 A ATOM 201 HB2 LYS A 16 -5.494 -2.139 3.614 1.00 0.00 A ATOM 202 HB1 LYS A 16 -3.796 -2.558 3.720 1.00 0.00 A ATOM 203 HD2 LYS A 16 -4.041 -4.446 4.892 1.00 0.00 A ATOM 204 HD1 LYS A 16 -4.496 -4.471 6.584 1.00 0.00 A ATOM 205 HE2 LYS A 16 -6.217 -5.720 5.524 1.00 0.00 A ATOM 206 HE1 LYS A 16 -6.944 -4.144 5.768 1.00 0.00 A ATOM 207 HG2 LYS A 16 -4.057 -2.195 6.295 1.00 0.00 A ATOM 208 HG1 LYS A 16 -5.783 -2.227 6.001 1.00 0.00 A ATOM 209 HZ1 LYS A 16 -6.436 -5.459 3.315 1.00 0.00 A ATOM 210 HZ2 LYS A 16 -7.256 -4.074 3.558 1.00 0.00 A ATOM 211 N LYS A 16 -4.040 0.013 2.938 1.00 0.00 A ATOM 212 NZ LYS A 16 -6.388 -4.553 3.769 1.00 0.00 A ATOM 213 O LYS A 16 -3.092 0.385 6.186 1.00 0.00 A ATOM 214 C LYS A 17 0.490 -0.083 4.295 1.00 0.00 A ATOM 215 CA LYS A 17 -0.592 -0.457 5.310 1.00 0.00 A ATOM 216 CB LYS A 17 -0.240 -1.678 6.162 1.00 0.00 A ATOM 217 CD LYS A 17 0.390 -2.219 8.543 1.00 0.00 A ATOM 218 CE LYS A 17 -0.297 -3.470 9.093 1.00 0.00 A ATOM 219 CG LYS A 17 -0.555 -1.428 7.638 1.00 0.00 A ATOM 220 HN LYS A 17 -1.777 -1.161 3.748 1.00 0.00 A ATOM 221 HA LYS A 17 -0.731 0.381 5.992 1.00 0.00 A ATOM 222 HB2 LYS A 17 -0.799 -2.546 5.809 1.00 0.00 A ATOM 223 HB1 LYS A 17 0.818 -1.914 6.047 1.00 0.00 A ATOM 224 HD2 LYS A 17 1.281 -2.506 7.983 1.00 0.00 A ATOM 225 HD1 LYS A 17 0.722 -1.589 9.369 1.00 0.00 A ATOM 226 HE2 LYS A 17 0.370 -3.986 9.783 1.00 0.00 A ATOM 227 HE1 LYS A 17 -1.184 -3.186 9.659 1.00 0.00 A ATOM 228 HG2 LYS A 17 -0.467 -0.363 7.856 1.00 0.00 A ATOM 229 HG1 LYS A 17 -1.587 -1.711 7.846 1.00 0.00 A ATOM 230 HZ1 LYS A 17 -1.625 -4.213 7.669 1.00 0.00 A ATOM 231 HZ2 LYS A 17 -0.072 -4.274 7.184 1.00 0.00 A ATOM 232 N LYS A 17 -1.851 -0.667 4.615 1.00 0.00 A ATOM 233 NZ LYS A 17 -0.678 -4.380 7.989 1.00 0.00 A ATOM 234 O LYS A 17 1.515 -0.756 4.199 1.00 0.00 A ATOM 235 C1 ACA A 18 1.013 6.294 5.592 1.00 0.00 A ATOM 236 C2 ACA A 18 1.119 5.329 4.475 1.00 0.00 A ATOM 237 C3 ACA A 18 1.776 4.030 4.949 1.00 0.00 A ATOM 238 C4 ACA A 18 2.415 3.280 3.779 1.00 0.00 A ATOM 239 C5 ACA A 18 1.380 2.970 2.696 1.00 0.00 A ATOM 240 C6 ACA A 18 1.163 1.461 2.560 1.00 0.00 A ATOM 241 H21 ACA A 18 1.702 5.764 3.665 1.00 0.00 A ATOM 242 H22 ACA A 18 0.128 5.116 4.075 1.00 0.00 A ATOM 243 H31 ACA A 18 1.031 3.396 5.430 1.00 0.00 A ATOM 244 H32 ACA A 18 2.534 4.256 5.700 1.00 0.00 A ATOM 245 H41 ACA A 18 2.860 2.352 4.137 1.00 0.00 A ATOM 246 H42 ACA A 18 3.221 3.879 3.356 1.00 0.00 A ATOM 247 H51 ACA A 18 1.711 3.382 1.742 1.00 0.00 A ATOM 248 H52 ACA A 18 0.435 3.456 2.940 1.00 0.00 A ATOM 249 H61 ACA A 18 0.719 1.368 1.569 1.00 0.00 A ATOM 250 H62 ACA A 18 2.471 0.670 2.616 1.00 0.00 A ATOM 251 HN61 ACA A 18 -0.612 1.532 3.649 1.00 0.00 A ATOM 252 N6 ACA A 18 0.225 0.990 3.564 1.00 0.00 A ATOM 253 O1 ACA A 18 2.194 6.491 5.867 1.00 0.00 A ATOM 254 C LYS A 19 -0.043 9.302 6.636 1.00 0.00 A ATOM 255 CA LYS A 19 0.518 8.650 5.370 1.00 0.00 A ATOM 256 CB LYS A 19 0.093 9.352 4.078 1.00 0.00 A ATOM 257 CD LYS A 19 1.352 8.279 2.175 1.00 0.00 A ATOM 258 CE LYS A 19 0.607 8.553 0.866 1.00 0.00 A ATOM 259 CG LYS A 19 1.273 9.484 3.113 1.00 0.00 A ATOM 260 HN LYS A 19 -0.829 7.081 5.118 1.00 0.00 A ATOM 261 HA LYS A 19 1.605 8.689 5.415 1.00 0.00 A ATOM 262 HB2 LYS A 19 -0.710 8.790 3.601 1.00 0.00 A ATOM 263 HB1 LYS A 19 -0.304 10.340 4.310 1.00 0.00 A ATOM 264 HD2 LYS A 19 2.395 8.046 1.962 1.00 0.00 A ATOM 265 HD1 LYS A 19 0.923 7.403 2.664 1.00 0.00 A ATOM 266 HE2 LYS A 19 0.321 7.611 0.399 1.00 0.00 A ATOM 267 HE1 LYS A 19 -0.314 9.099 1.072 1.00 0.00 A ATOM 268 HG2 LYS A 19 1.169 10.398 2.529 1.00 0.00 A ATOM 269 HG1 LYS A 19 2.202 9.571 3.678 1.00 0.00 A ATOM 270 HZ1 LYS A 19 1.861 8.754 -0.785 1.00 0.00 A ATOM 271 HZ2 LYS A 19 0.934 10.068 -0.527 1.00 0.00 A ATOM 272 N LYS A 19 0.131 7.251 5.339 1.00 0.00 A ATOM 273 NZ LYS A 19 1.456 9.335 -0.060 1.00 0.00 A ATOM 274 O LYS A 19 0.711 9.814 7.461 1.00 0.00 A ATOM 275 C ASN A 20 -2.647 8.723 8.745 1.00 0.00 A ATOM 276 CA ASN A 20 -2.033 9.841 7.901 1.00 0.00 A ATOM 277 CB ASN A 20 -3.161 10.779 7.466 1.00 0.00 A ATOM 278 CG ASN A 20 -3.826 10.279 6.182 1.00 0.00 A ATOM 279 HN ASN A 20 -1.969 8.842 6.073 1.00 0.00 A ATOM 280 HA ASN A 20 -1.259 10.391 8.436 1.00 0.00 A ATOM 281 HB2 ASN A 20 -3.905 10.852 8.260 1.00 0.00 A ATOM 282 HB1 ASN A 20 -2.764 11.782 7.309 1.00 0.00 A ATOM 283 HD21 ASN A 20 -4.399 8.615 7.182 1.00 0.00 A ATOM 284 HD22 ASN A 20 -4.880 8.683 5.519 1.00 0.00 A ATOM 285 N ASN A 20 -1.363 9.261 6.749 1.00 0.00 A ATOM 286 ND2 ASN A 20 -4.417 9.095 6.305 1.00 0.00 A ATOM 287 O ASN A 20 -3.165 7.746 8.205 1.00 0.00 A ATOM 288 OD1 ASN A 20 -3.803 10.927 5.149 1.00 0.00 A ATOM 289 C GLU A 21 -4.619 7.776 10.776 1.00 0.00 A ATOM 290 CA GLU A 21 -3.109 7.920 10.980 1.00 0.00 A ATOM 291 CB GLU A 21 -2.783 8.292 12.428 1.00 0.00 A ATOM 292 CD GLU A 21 -3.723 8.678 14.735 1.00 0.00 A ATOM 293 CG GLU A 21 -4.044 8.281 13.294 1.00 0.00 A ATOM 294 HN GLU A 21 -2.145 9.699 10.486 1.00 0.00 A ATOM 295 HA GLU A 21 -2.611 6.983 10.731 1.00 0.00 A ATOM 296 HB2 GLU A 21 -2.054 7.590 12.832 1.00 0.00 A ATOM 297 HB1 GLU A 21 -2.325 9.281 12.459 1.00 0.00 A ATOM 298 HE2 GLU A 21 -2.735 7.393 15.692 1.00 0.00 A ATOM 299 HG2 GLU A 21 -4.781 8.969 12.878 1.00 0.00 A ATOM 300 HG1 GLU A 21 -4.492 7.288 13.278 1.00 0.00 A ATOM 301 N GLU A 21 -2.568 8.903 10.055 1.00 0.00 A ATOM 302 O GLU A 21 -5.222 6.814 11.248 1.00 0.00 A ATOM 303 OE1 GLU A 21 -4.524 9.371 15.381 1.00 0.00 A ATOM 304 OE2 GLU A 21 -2.595 8.242 15.183 1.00 0.00 A ATOM 305 C GLN A 22 -7.015 7.437 9.113 1.00 0.00 A ATOM 306 CA GLN A 22 -6.612 8.741 9.804 1.00 0.00 A ATOM 307 CB GLN A 22 -7.016 9.954 8.965 1.00 0.00 A ATOM 308 CD GLN A 22 -7.667 10.761 6.666 1.00 0.00 A ATOM 309 CG GLN A 22 -7.384 9.537 7.539 1.00 0.00 A ATOM 310 HN GLN A 22 -4.686 9.527 9.696 1.00 0.00 A ATOM 311 HA GLN A 22 -7.092 8.805 10.781 1.00 0.00 A ATOM 312 HB2 GLN A 22 -7.865 10.457 9.431 1.00 0.00 A ATOM 313 HB1 GLN A 22 -6.197 10.673 8.939 1.00 0.00 A ATOM 314 HE21 GLN A 22 -5.781 11.401 7.033 1.00 0.00 A ATOM 315 HE22 GLN A 22 -6.728 12.431 6.012 1.00 0.00 A ATOM 316 HG2 GLN A 22 -6.570 8.957 7.105 1.00 0.00 A ATOM 317 HG1 GLN A 22 -8.261 8.890 7.561 1.00 0.00 A ATOM 318 N GLN A 22 -5.184 8.747 10.075 1.00 0.00 A ATOM 319 NE2 GLN A 22 -6.640 11.600 6.562 1.00 0.00 A ATOM 320 O GLN A 22 -8.149 6.982 9.252 1.00 0.00 A ATOM 321 OE1 GLN A 22 -8.746 10.932 6.123 1.00 0.00 A ATOM 322 C GLU A 23 -6.507 4.481 8.658 1.00 0.00 A ATOM 323 CA GLU A 23 -6.305 5.631 7.669 1.00 0.00 A ATOM 324 CB GLU A 23 -5.163 5.325 6.698 1.00 0.00 A ATOM 325 CD GLU A 23 -5.332 2.862 6.182 1.00 0.00 A ATOM 326 CG GLU A 23 -5.587 4.279 5.664 1.00 0.00 A ATOM 327 HN GLU A 23 -5.145 7.250 8.275 1.00 0.00 A ATOM 328 HA GLU A 23 -7.222 5.796 7.102 1.00 0.00 A ATOM 329 HB2 GLU A 23 -4.858 6.240 6.191 1.00 0.00 A ATOM 330 HB1 GLU A 23 -4.297 4.963 7.253 1.00 0.00 A ATOM 331 HE2 GLU A 23 -4.420 2.021 7.599 1.00 0.00 A ATOM 332 HG2 GLU A 23 -6.646 4.400 5.433 1.00 0.00 A ATOM 333 HG1 GLU A 23 -5.038 4.437 4.737 1.00 0.00 A ATOM 334 N GLU A 23 -6.064 6.873 8.383 1.00 0.00 A ATOM 335 O GLU A 23 -7.199 3.510 8.354 1.00 0.00 A ATOM 336 OE1 GLU A 23 -6.115 1.946 5.893 1.00 0.00 A ATOM 337 OE2 GLU A 23 -4.274 2.730 6.909 1.00 0.00 A ATOM 338 C LEU A 24 -7.448 3.146 10.964 1.00 0.00 A ATOM 339 CA LEU A 24 -5.996 3.615 10.857 1.00 0.00 A ATOM 340 CB LEU A 24 -5.419 4.136 12.176 1.00 0.00 A ATOM 341 CD1 LEU A 24 -3.295 3.856 13.505 1.00 0.00 A ATOM 342 CD2 LEU A 24 -3.237 3.757 10.971 1.00 0.00 A ATOM 343 CG LEU A 24 -3.908 4.371 12.202 1.00 0.00 A ATOM 344 HN LEU A 24 -5.332 5.423 10.062 1.00 0.00 A ATOM 345 HA LEU A 24 -5.381 2.769 10.549 1.00 0.00 A ATOM 346 HB2 LEU A 24 -5.917 5.074 12.423 1.00 0.00 A ATOM 347 HB1 LEU A 24 -5.670 3.426 12.964 1.00 0.00 A ATOM 348 HD11 LEU A 24 -3.533 2.799 13.626 1.00 0.00 A ATOM 349 HD12 LEU A 24 -2.213 3.984 13.473 1.00 0.00 A ATOM 350 HD13 LEU A 24 -3.702 4.418 14.346 1.00 0.00 A ATOM 351 HD21 LEU A 24 -3.645 4.213 10.069 1.00 0.00 A ATOM 352 HD22 LEU A 24 -2.163 3.937 11.015 1.00 0.00 A ATOM 353 HD23 LEU A 24 -3.425 2.684 10.952 1.00 0.00 A ATOM 354 HG LEU A 24 -3.728 5.446 12.164 1.00 0.00 A ATOM 355 N LEU A 24 -5.892 4.629 9.822 1.00 0.00 A ATOM 356 O LEU A 24 -7.710 2.006 11.342 1.00 0.00 A ATOM 357 C LEU A 25 -10.017 2.368 10.054 1.00 0.00 A ATOM 358 CA LEU A 25 -9.774 3.745 10.675 1.00 0.00 A ATOM 359 CB LEU A 25 -10.588 4.865 10.023 1.00 0.00 A ATOM 360 CD1 LEU A 25 -11.218 7.138 10.915 1.00 0.00 A ATOM 361 CD2 LEU A 25 -12.990 5.346 10.622 1.00 0.00 A ATOM 362 CG LEU A 25 -11.525 5.639 10.953 1.00 0.00 A ATOM 363 HN LEU A 25 -8.133 4.977 10.316 1.00 0.00 A ATOM 364 HA LEU A 25 -10.061 3.706 11.725 1.00 0.00 A ATOM 365 HB2 LEU A 25 -9.896 5.573 9.567 1.00 0.00 A ATOM 366 HB1 LEU A 25 -11.182 4.435 9.218 1.00 0.00 A ATOM 367 HD11 LEU A 25 -12.133 7.701 11.105 1.00 0.00 A ATOM 368 HD12 LEU A 25 -10.480 7.377 11.681 1.00 0.00 A ATOM 369 HD13 LEU A 25 -10.825 7.404 9.935 1.00 0.00 A ATOM 370 HD21 LEU A 25 -13.193 5.629 9.589 1.00 0.00 A ATOM 371 HD22 LEU A 25 -13.186 4.282 10.753 1.00 0.00 A ATOM 372 HD23 LEU A 25 -13.635 5.918 11.289 1.00 0.00 A ATOM 373 HG LEU A 25 -11.352 5.300 11.973 1.00 0.00 A ATOM 374 N LEU A 25 -8.354 4.052 10.623 1.00 0.00 A ATOM 375 O LEU A 25 -10.701 1.530 10.640 1.00 0.00 A ATOM 376 C GLU A 26 -8.675 -0.147 8.783 1.00 0.00 A ATOM 377 CA GLU A 26 -9.590 0.915 8.168 1.00 0.00 A ATOM 378 CB GLU A 26 -9.304 1.086 6.675 1.00 0.00 A ATOM 379 CD GLU A 26 -10.302 1.071 4.360 1.00 0.00 A ATOM 380 CG GLU A 26 -10.599 1.043 5.860 1.00 0.00 A ATOM 381 HN GLU A 26 -8.889 2.862 8.404 1.00 0.00 A ATOM 382 HA GLU A 26 -10.632 0.627 8.301 1.00 0.00 A ATOM 383 HB2 GLU A 26 -8.795 2.035 6.505 1.00 0.00 A ATOM 384 HB1 GLU A 26 -8.631 0.299 6.337 1.00 0.00 A ATOM 385 HE2 GLU A 26 -8.781 1.709 3.452 1.00 0.00 A ATOM 386 HG2 GLU A 26 -11.158 0.141 6.108 1.00 0.00 A ATOM 387 HG1 GLU A 26 -11.228 1.892 6.126 1.00 0.00 A ATOM 388 N GLU A 26 -9.443 2.176 8.874 1.00 0.00 A ATOM 389 O GLU A 26 -8.942 -1.342 8.670 1.00 0.00 A ATOM 390 OE1 GLU A 26 -11.231 1.199 3.548 1.00 0.00 A ATOM 391 OE2 GLU A 26 -9.057 0.954 4.047 1.00 0.00 A ATOM 392 C LEU A 27 -7.370 -1.382 11.135 1.00 0.00 A ATOM 393 CA LEU A 27 -6.660 -0.565 10.054 1.00 0.00 A ATOM 394 CB LEU A 27 -5.453 0.220 10.570 1.00 0.00 A ATOM 395 CD1 LEU A 27 -2.941 0.161 10.795 1.00 0.00 A ATOM 396 CD2 LEU A 27 -4.400 -1.101 12.442 1.00 0.00 A ATOM 397 CG LEU A 27 -4.244 -0.614 11.000 1.00 0.00 A ATOM 398 HN LEU A 27 -7.405 1.302 9.509 1.00 0.00 A ATOM 399 HA LEU A 27 -6.296 -1.250 9.287 1.00 0.00 A ATOM 400 HB2 LEU A 27 -5.133 0.911 9.789 1.00 0.00 A ATOM 401 HB1 LEU A 27 -5.773 0.824 11.418 1.00 0.00 A ATOM 402 HD11 LEU A 27 -3.036 0.803 9.918 1.00 0.00 A ATOM 403 HD12 LEU A 27 -2.740 0.774 11.673 1.00 0.00 A ATOM 404 HD13 LEU A 27 -2.120 -0.540 10.645 1.00 0.00 A ATOM 405 HD21 LEU A 27 -3.415 -1.247 12.884 1.00 0.00 A ATOM 406 HD22 LEU A 27 -4.950 -0.358 13.019 1.00 0.00 A ATOM 407 HD23 LEU A 27 -4.945 -2.045 12.450 1.00 0.00 A ATOM 408 HG LEU A 27 -4.196 -1.498 10.365 1.00 0.00 A ATOM 409 N LEU A 27 -7.616 0.328 9.420 1.00 0.00 A ATOM 410 O LEU A 27 -7.214 -2.600 11.200 1.00 0.00 A ATOM 411 C ASP A 28 -10.141 -1.959 12.465 1.00 0.00 A ATOM 412 CA ASP A 28 -8.871 -1.322 13.031 1.00 0.00 A ATOM 413 CB ASP A 28 -9.286 -0.308 14.099 1.00 0.00 A ATOM 414 CG ASP A 28 -10.784 -0.003 14.153 1.00 0.00 A ATOM 415 HN ASP A 28 -8.257 0.313 11.896 1.00 0.00 A ATOM 416 HA ASP A 28 -8.184 -2.059 13.446 1.00 0.00 A ATOM 417 HB2 ASP A 28 -8.971 -0.680 15.074 1.00 0.00 A ATOM 418 HB1 ASP A 28 -8.747 0.623 13.924 1.00 0.00 A ATOM 419 HD2 ASP A 28 -12.014 1.385 13.825 1.00 0.00 A ATOM 420 N ASP A 28 -8.135 -0.678 11.956 1.00 0.00 A ATOM 421 O ASP A 28 -10.746 -2.819 13.103 1.00 0.00 A ATOM 422 OD1 ASP A 28 -11.556 -0.706 14.821 1.00 0.00 A ATOM 423 OD2 ASP A 28 -11.157 1.020 13.462 1.00 0.00 A ATOM 424 C LYS A 29 -11.415 -3.440 10.098 1.00 0.00 A ATOM 425 CA LYS A 29 -11.695 -2.027 10.613 1.00 0.00 A ATOM 426 CB LYS A 29 -12.167 -1.060 9.525 1.00 0.00 A ATOM 427 CD LYS A 29 -13.739 -1.616 7.633 1.00 0.00 A ATOM 428 CE LYS A 29 -15.202 -1.785 7.222 1.00 0.00 A ATOM 429 CG LYS A 29 -13.619 -1.340 9.133 1.00 0.00 A ATOM 430 HN LYS A 29 -10.010 -0.812 10.760 1.00 0.00 A ATOM 431 HA LYS A 29 -12.486 -2.082 11.360 1.00 0.00 A ATOM 432 HB2 LYS A 29 -12.074 -0.033 9.881 1.00 0.00 A ATOM 433 HB1 LYS A 29 -11.526 -1.152 8.649 1.00 0.00 A ATOM 434 HD2 LYS A 29 -13.292 -0.794 7.072 1.00 0.00 A ATOM 435 HD1 LYS A 29 -13.180 -2.516 7.379 1.00 0.00 A ATOM 436 HE2 LYS A 29 -15.711 -2.443 7.926 1.00 0.00 A ATOM 437 HE1 LYS A 29 -15.711 -0.821 7.261 1.00 0.00 A ATOM 438 HG2 LYS A 29 -13.992 -2.198 9.695 1.00 0.00 A ATOM 439 HG1 LYS A 29 -14.243 -0.488 9.402 1.00 0.00 A ATOM 440 HZ1 LYS A 29 -14.381 -2.502 5.445 1.00 0.00 A ATOM 441 HZ2 LYS A 29 -15.780 -3.235 5.841 1.00 0.00 A ATOM 442 N LYS A 29 -10.508 -1.512 11.272 1.00 0.00 A ATOM 443 NZ LYS A 29 -15.295 -2.345 5.854 1.00 0.00 A ATOM 444 O LYS A 29 -12.248 -4.335 10.243 1.00 0.00 A ATOM 445 C TRP A 30 -9.244 -5.713 10.117 1.00 0.00 A ATOM 446 CA TRP A 30 -9.838 -4.889 8.973 1.00 0.00 A ATOM 447 CB TRP A 30 -8.875 -4.718 7.796 1.00 0.00 A ATOM 448 CD1 TRP A 30 -6.796 -3.215 8.076 1.00 0.00 A ATOM 449 CD2 TRP A 30 -6.494 -5.273 8.836 1.00 0.00 A ATOM 450 CE2 TRP A 30 -5.319 -4.580 9.044 1.00 0.00 A ATOM 451 CE3 TRP A 30 -6.627 -6.621 9.215 1.00 0.00 A ATOM 452 CG TRP A 30 -7.441 -4.381 8.211 1.00 0.00 A ATOM 453 CH2 TRP A 30 -4.296 -6.494 10.020 1.00 0.00 A ATOM 454 CZ2 TRP A 30 -4.187 -5.152 9.636 1.00 0.00 A ATOM 455 CZ3 TRP A 30 -5.486 -7.178 9.804 1.00 0.00 A ATOM 456 HN TRP A 30 -9.567 -2.867 9.396 1.00 0.00 A ATOM 457 HA TRP A 30 -10.731 -5.380 8.585 1.00 0.00 A ATOM 458 HB2 TRP A 30 -8.866 -5.638 7.211 1.00 0.00 A ATOM 459 HB1 TRP A 30 -9.249 -3.929 7.145 1.00 0.00 A ATOM 460 HD1 TRP A 30 -7.233 -2.319 7.633 1.00 0.00 A ATOM 461 HE1 TRP A 30 -4.775 -2.482 8.578 1.00 0.00 A ATOM 462 HE3 TRP A 30 -7.545 -7.190 9.062 1.00 0.00 A ATOM 463 HH2 TRP A 30 -3.450 -7.000 10.487 1.00 0.00 A ATOM 464 HZ2 TRP A 30 -3.269 -4.584 9.788 1.00 0.00 A ATOM 465 HZ3 TRP A 30 -5.536 -8.221 10.117 1.00 0.00 A ATOM 466 N TRP A 30 -10.239 -3.599 9.510 1.00 0.00 A ATOM 467 NE1 TRP A 30 -5.508 -3.289 8.566 1.00 0.00 A ATOM 468 O TRP A 30 -9.544 -6.898 10.254 1.00 0.00 A ATOM 469 C ALA A 31 -8.847 -6.154 13.038 1.00 0.00 A ATOM 470 CA ALA A 31 -7.777 -5.709 12.039 1.00 0.00 A ATOM 471 CB ALA A 31 -6.751 -4.763 12.669 1.00 0.00 A ATOM 472 HN ALA A 31 -8.177 -4.088 10.794 1.00 0.00 A ATOM 473 HA ALA A 31 -7.256 -6.588 11.661 1.00 0.00 A ATOM 474 HB1 ALA A 31 -7.261 -3.883 13.060 1.00 0.00 A ATOM 475 HB2 ALA A 31 -6.234 -5.275 13.479 1.00 0.00 A ATOM 476 HB3 ALA A 31 -6.028 -4.455 11.912 1.00 0.00 A ATOM 477 N ALA A 31 -8.415 -5.053 10.911 1.00 0.00 A ATOM 478 O ALA A 31 -8.633 -7.089 13.807 1.00 0.00 A ATOM 479 C SER A 32 -11.403 -7.271 13.813 1.00 0.00 A ATOM 480 CA SER A 32 -11.082 -5.777 13.882 1.00 0.00 A ATOM 481 CB SER A 32 -12.321 -4.950 13.532 1.00 0.00 A ATOM 482 HN SER A 32 -10.143 -4.705 12.362 1.00 0.00 A ATOM 483 HA SER A 32 -10.734 -5.506 14.879 1.00 0.00 A ATOM 484 HB2 SER A 32 -12.408 -4.115 14.228 1.00 0.00 A ATOM 485 HB1 SER A 32 -12.205 -4.525 12.537 1.00 0.00 A ATOM 486 HG SER A 32 -13.726 -5.975 14.524 1.00 0.00 A ATOM 487 N SER A 32 -9.977 -5.464 12.991 1.00 0.00 A ATOM 488 O SER A 32 -11.949 -7.836 14.759 1.00 0.00 A ATOM 489 OG SER A 32 -13.513 -5.730 13.578 1.00 0.00 A ATOM 490 C LEU A 33 -10.702 -10.075 13.646 1.00 0.00 A ATOM 491 CA LEU A 33 -11.295 -9.285 12.479 1.00 0.00 A ATOM 492 CB LEU A 33 -10.773 -9.726 11.110 1.00 0.00 A ATOM 493 CD1 LEU A 33 -9.227 -11.238 9.812 1.00 0.00 A ATOM 494 CD2 LEU A 33 -8.276 -9.471 11.363 1.00 0.00 A ATOM 495 CG LEU A 33 -9.424 -10.450 11.108 1.00 0.00 A ATOM 496 HN LEU A 33 -10.608 -7.400 11.918 1.00 0.00 A ATOM 497 HA LEU A 33 -12.375 -9.433 12.474 1.00 0.00 A ATOM 498 HB2 LEU A 33 -11.514 -10.381 10.653 1.00 0.00 A ATOM 499 HB1 LEU A 33 -10.690 -8.845 10.473 1.00 0.00 A ATOM 500 HD11 LEU A 33 -8.260 -11.743 9.837 1.00 0.00 A ATOM 501 HD12 LEU A 33 -10.020 -11.980 9.713 1.00 0.00 A ATOM 502 HD13 LEU A 33 -9.260 -10.556 8.963 1.00 0.00 A ATOM 503 HD21 LEU A 33 -7.730 -9.302 10.435 1.00 0.00 A ATOM 504 HD22 LEU A 33 -8.679 -8.525 11.726 1.00 0.00 A ATOM 505 HD23 LEU A 33 -7.601 -9.889 12.110 1.00 0.00 A ATOM 506 HG LEU A 33 -9.421 -11.170 11.926 1.00 0.00 A ATOM 507 N LEU A 33 -11.051 -7.868 12.684 1.00 0.00 A ATOM 508 O LEU A 33 -11.300 -11.042 14.116 1.00 0.00 A ATOM 509 C TRP A 34 -9.847 -10.431 16.340 1.00 0.00 A ATOM 510 CA TRP A 34 -8.850 -10.287 15.188 1.00 0.00 A ATOM 511 CB TRP A 34 -7.587 -9.520 15.585 1.00 0.00 A ATOM 512 CD1 TRP A 34 -5.972 -8.431 13.891 1.00 0.00 A ATOM 513 CD2 TRP A 34 -5.848 -10.642 13.920 1.00 0.00 A ATOM 514 CE2 TRP A 34 -4.942 -10.190 12.982 1.00 0.00 A ATOM 515 CE3 TRP A 34 -6.010 -12.014 14.179 1.00 0.00 A ATOM 516 CG TRP A 34 -6.507 -9.497 14.501 1.00 0.00 A ATOM 517 CH2 TRP A 34 -4.275 -12.416 12.468 1.00 0.00 A ATOM 518 CZ2 TRP A 34 -4.129 -11.045 12.227 1.00 0.00 A ATOM 519 CZ3 TRP A 34 -5.192 -12.855 13.417 1.00 0.00 A ATOM 520 HN TRP A 34 -9.050 -8.846 13.697 1.00 0.00 A ATOM 521 HA TRP A 34 -8.529 -11.271 14.847 1.00 0.00 A ATOM 522 HB2 TRP A 34 -7.860 -8.493 15.832 1.00 0.00 A ATOM 523 HB1 TRP A 34 -7.171 -9.965 16.488 1.00 0.00 A ATOM 524 HD1 TRP A 34 -6.254 -7.398 14.101 1.00 0.00 A ATOM 525 HE1 TRP A 34 -4.437 -8.131 12.333 1.00 0.00 A ATOM 526 HE3 TRP A 34 -6.719 -12.396 14.915 1.00 0.00 A ATOM 527 HH2 TRP A 34 -3.673 -13.136 11.915 1.00 0.00 A ATOM 528 HZ2 TRP A 34 -3.422 -10.663 11.491 1.00 0.00 A ATOM 529 HZ3 TRP A 34 -5.278 -13.929 13.578 1.00 0.00 A ATOM 530 N TRP A 34 -9.531 -9.633 14.083 1.00 0.00 A ATOM 531 NE1 TRP A 34 -5.020 -8.802 12.963 1.00 0.00 A ATOM 532 O TRP A 34 -10.093 -11.537 16.818 1.00 0.00 A ATOM 533 C ASN A 35 -12.405 -8.198 17.572 1.00 0.00 A ATOM 534 CA ASN A 35 -11.360 -9.283 17.837 1.00 0.00 A ATOM 535 CB ASN A 35 -10.682 -8.970 19.173 1.00 0.00 A ATOM 536 CG ASN A 35 -10.140 -7.539 19.190 1.00 0.00 A ATOM 537 HN ASN A 35 -10.191 -8.401 16.357 1.00 0.00 A ATOM 538 HA ASN A 35 -11.793 -10.284 17.849 1.00 0.00 A ATOM 539 HB2 ASN A 35 -11.395 -9.103 19.987 1.00 0.00 A ATOM 540 HB1 ASN A 35 -9.867 -9.673 19.345 1.00 0.00 A ATOM 541 HD21 ASN A 35 -8.728 -8.108 17.857 1.00 0.00 A ATOM 542 HD22 ASN A 35 -8.666 -6.445 18.339 1.00 0.00 A ATOM 543 N ASN A 35 -10.395 -9.297 16.751 1.00 0.00 A ATOM 544 ND2 ASN A 35 -9.092 -7.348 18.396 1.00 0.00 A ATOM 545 OT1 ASN A 35 -12.061 -7.034 17.376 1.00 0.00 A ATOM 546 OD1 ASN A 35 -10.642 -6.667 19.880 1.00 0.00 A END
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