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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433431 |
2juu   |
15454 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.683 -7.849 -5.129 1.00 0.00 A ATOM 2 CA GLY A 1 0.314 -9.265 -5.444 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.239 -10.605 -6.797 1.00 0.00 A ATOM 4 HT2 GLY A 1 0.964 -9.060 -7.449 1.00 0.00 A ATOM 5 HT3 GLY A 1 -0.329 -10.146 -7.258 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.599 -8.944 -5.355 1.00 0.00 A ATOM 7 HA1 GLY A 1 0.571 -10.124 -4.696 1.00 0.00 A ATOM 8 N GLY A 1 0.568 -9.813 -6.849 1.00 0.00 A ATOM 9 O GLY A 1 1.667 -7.334 -5.622 1.00 0.00 A ATOM 10 C ILE A 2 0.950 -5.700 -2.629 1.00 0.00 A ATOM 11 CA ILE A 2 0.232 -5.767 -3.975 1.00 0.00 A ATOM 12 CB ILE A 2 -1.066 -4.962 -3.904 1.00 0.00 A ATOM 13 CD1 ILE A 2 -0.892 -3.062 -2.219 1.00 0.00 A ATOM 14 CG1 ILE A 2 -0.735 -3.473 -3.692 1.00 0.00 A ATOM 15 CG2 ILE A 2 -1.942 -5.497 -2.764 1.00 0.00 A ATOM 16 HN ILE A 2 -0.883 -7.602 -3.927 1.00 0.00 A ATOM 17 HA ILE A 2 0.871 -5.358 -4.740 1.00 0.00 A ATOM 18 HB ILE A 2 -1.599 -5.077 -4.837 1.00 0.00 A ATOM 19 HD11 ILE A 2 -1.888 -3.307 -1.880 1.00 0.00 A ATOM 20 HD12 ILE A 2 -0.734 -1.997 -2.124 1.00 0.00 A ATOM 21 HD13 ILE A 2 -0.166 -3.587 -1.617 1.00 0.00 A ATOM 22 HG12 ILE A 2 0.283 -3.289 -4.002 1.00 0.00 A ATOM 23 HG11 ILE A 2 -1.400 -2.879 -4.297 1.00 0.00 A ATOM 24 HG21 ILE A 2 -1.463 -5.295 -1.818 1.00 0.00 A ATOM 25 HG22 ILE A 2 -2.074 -6.562 -2.881 1.00 0.00 A ATOM 26 HG23 ILE A 2 -2.905 -5.009 -2.791 1.00 0.00 A ATOM 27 N ILE A 2 -0.090 -7.179 -4.311 1.00 0.00 A ATOM 28 O ILE A 2 1.847 -4.905 -2.432 1.00 0.00 A ATOM 29 C Alo A 3 2.667 -7.029 -0.513 1.00 0.00 A ATOM 30 CA Alo A 3 1.233 -6.509 -0.373 1.00 0.00 A ATOM 31 CB Alo A 3 0.441 -7.383 0.594 1.00 0.00 A ATOM 32 CG2 Alo A 3 -1.037 -6.983 0.528 1.00 0.00 A ATOM 33 H Alo A 3 -0.157 -7.164 -1.879 1.00 0.00 A ATOM 34 HA Alo A 3 1.257 -5.495 0.000 1.00 0.00 A ATOM 35 HB Alo A 3 0.550 -8.419 0.311 1.00 0.00 A ATOM 36 HG1 Alo A 3 1.076 -6.255 2.045 1.00 0.00 A ATOM 37 HG21 Alo A 3 -1.232 -6.205 1.251 1.00 0.00 A ATOM 38 HG22 Alo A 3 -1.654 -7.841 0.745 1.00 0.00 A ATOM 39 HG23 Alo A 3 -1.265 -6.617 -0.463 1.00 0.00 A ATOM 40 N Alo A 3 0.568 -6.528 -1.702 1.00 0.00 A ATOM 41 O Alo A 3 3.448 -6.984 0.417 1.00 0.00 A ATOM 42 OG1 Alo A 3 0.924 -7.195 1.917 1.00 0.00 A ATOM 43 C GLU A 4 5.262 -6.853 -2.435 1.00 0.00 A ATOM 44 CA GLU A 4 4.418 -8.002 -1.884 1.00 0.00 A ATOM 45 CB GLU A 4 4.445 -9.175 -2.876 1.00 0.00 A ATOM 46 CD GLU A 4 3.045 -10.911 -4.006 1.00 0.00 A ATOM 47 CG GLU A 4 3.024 -9.549 -3.312 1.00 0.00 A ATOM 48 HN GLU A 4 2.387 -7.515 -2.419 1.00 0.00 A ATOM 49 HA GLU A 4 4.826 -8.324 -0.939 1.00 0.00 A ATOM 50 HB2 GLU A 4 5.024 -8.893 -3.743 1.00 0.00 A ATOM 51 HB1 GLU A 4 4.908 -10.029 -2.404 1.00 0.00 A ATOM 52 HG2 GLU A 4 2.382 -9.595 -2.443 1.00 0.00 A ATOM 53 HG1 GLU A 4 2.651 -8.803 -3.997 1.00 0.00 A ATOM 54 N GLU A 4 3.026 -7.504 -1.678 1.00 0.00 A ATOM 55 O GLU A 4 6.358 -6.598 -1.982 1.00 0.00 A ATOM 56 OE1 GLU A 4 3.292 -10.941 -5.200 1.00 0.00 A ATOM 57 OE2 GLU A 4 2.816 -11.901 -3.331 1.00 0.00 A ATOM 58 C GLN A 5 5.873 -4.038 -2.824 1.00 0.00 A ATOM 59 CA GLN A 5 5.523 -4.999 -3.963 1.00 0.00 A ATOM 60 CB GLN A 5 4.672 -4.272 -5.009 1.00 0.00 A ATOM 61 CD GLN A 5 5.224 -4.480 -7.439 1.00 0.00 A ATOM 62 CG GLN A 5 5.570 -3.756 -6.136 1.00 0.00 A ATOM 63 HN GLN A 5 3.860 -6.351 -3.749 1.00 0.00 A ATOM 64 HA GLN A 5 6.431 -5.363 -4.422 1.00 0.00 A ATOM 65 HB2 GLN A 5 3.940 -4.956 -5.415 1.00 0.00 A ATOM 66 HB1 GLN A 5 4.166 -3.439 -4.545 1.00 0.00 A ATOM 67 HE21 GLN A 5 4.650 -2.825 -8.377 1.00 0.00 A ATOM 68 HE22 GLN A 5 4.546 -4.250 -9.293 1.00 0.00 A ATOM 69 HG2 GLN A 5 5.414 -2.694 -6.261 1.00 0.00 A ATOM 70 HG1 GLN A 5 6.603 -3.941 -5.887 1.00 0.00 A ATOM 71 N GLN A 5 4.753 -6.142 -3.402 1.00 0.00 A ATOM 72 NE2 GLN A 5 4.769 -3.794 -8.454 1.00 0.00 A ATOM 73 O GLN A 5 6.759 -3.214 -2.940 1.00 0.00 A ATOM 74 OE1 GLN A 5 5.369 -5.682 -7.536 1.00 0.00 A ATOM 75 C CYS A 6 6.200 -4.013 0.520 1.00 0.00 A ATOM 76 CA CYS A 6 5.462 -3.239 -0.569 1.00 0.00 A ATOM 77 CB CYS A 6 4.148 -2.701 -0.004 1.00 0.00 A ATOM 78 HN CYS A 6 4.468 -4.809 -1.649 1.00 0.00 A ATOM 79 HA CYS A 6 6.073 -2.421 -0.896 1.00 0.00 A ATOM 80 HB2 CYS A 6 3.642 -3.485 0.539 1.00 0.00 A ATOM 81 HB1 CYS A 6 4.357 -1.880 0.662 1.00 0.00 A ATOM 82 N CYS A 6 5.178 -4.139 -1.721 1.00 0.00 A ATOM 83 O CYS A 6 7.189 -3.555 1.059 1.00 0.00 A ATOM 84 SG CYS A 6 3.091 -2.127 -1.356 1.00 0.00 A ATOM 85 C CYS A 7 7.538 -6.787 1.272 1.00 0.00 A ATOM 86 CA CYS A 7 6.404 -5.978 1.905 1.00 0.00 A ATOM 87 CB CYS A 7 5.383 -6.909 2.550 1.00 0.00 A ATOM 88 HN CYS A 7 4.932 -5.532 0.403 1.00 0.00 A ATOM 89 HA CYS A 7 6.808 -5.315 2.654 1.00 0.00 A ATOM 90 HB2 CYS A 7 4.459 -6.370 2.700 1.00 0.00 A ATOM 91 HB1 CYS A 7 5.207 -7.750 1.903 1.00 0.00 A ATOM 92 N CYS A 7 5.729 -5.180 0.850 1.00 0.00 A ATOM 93 O CYS A 7 8.609 -6.916 1.830 1.00 0.00 A ATOM 94 SG CYS A 7 6.012 -7.490 4.145 1.00 0.00 A ATOM 95 C THR A 8 9.289 -7.112 -1.349 1.00 0.00 A ATOM 96 CA THR A 8 8.386 -8.088 -0.588 1.00 0.00 A ATOM 97 CB THR A 8 7.753 -9.077 -1.574 1.00 0.00 A ATOM 98 CG2 THR A 8 8.821 -9.597 -2.539 1.00 0.00 A ATOM 99 HN THR A 8 6.450 -7.179 -0.340 1.00 0.00 A ATOM 100 HA THR A 8 8.968 -8.627 0.143 1.00 0.00 A ATOM 101 HB THR A 8 6.979 -8.581 -2.137 1.00 0.00 A ATOM 102 HG1 THR A 8 6.410 -9.849 -0.396 1.00 0.00 A ATOM 103 HG21 THR A 8 9.748 -9.742 -2.005 1.00 0.00 A ATOM 104 HG22 THR A 8 8.970 -8.877 -3.331 1.00 0.00 A ATOM 105 HG23 THR A 8 8.497 -10.536 -2.963 1.00 0.00 A ATOM 106 N THR A 8 7.316 -7.311 0.098 1.00 0.00 A ATOM 107 O THR A 8 10.369 -7.457 -1.786 1.00 0.00 A ATOM 108 OG1 THR A 8 7.193 -10.167 -0.855 1.00 0.00 A ATOM 109 C SER A 9 9.508 -3.522 -1.558 1.00 0.00 A ATOM 110 CA SER A 9 9.664 -4.885 -2.243 1.00 0.00 A ATOM 111 CB SER A 9 9.176 -4.799 -3.691 1.00 0.00 A ATOM 112 HN SER A 9 7.971 -5.640 -1.151 1.00 0.00 A ATOM 113 HA SER A 9 10.702 -5.180 -2.227 1.00 0.00 A ATOM 114 HB2 SER A 9 8.620 -5.688 -3.938 1.00 0.00 A ATOM 115 HB1 SER A 9 8.534 -3.936 -3.805 1.00 0.00 A ATOM 116 HG SER A 9 10.681 -3.821 -4.447 1.00 0.00 A ATOM 117 N SER A 9 8.846 -5.893 -1.511 1.00 0.00 A ATOM 118 O SER A 9 9.377 -3.438 -0.353 1.00 0.00 A ATOM 119 OG SER A 9 10.295 -4.693 -4.562 1.00 0.00 A ATOM 120 C ILE A 10 8.025 -0.498 -2.104 1.00 0.00 A ATOM 121 CA ILE A 10 9.364 -1.109 -1.682 1.00 0.00 A ATOM 122 CB ILE A 10 10.508 -0.194 -2.126 1.00 0.00 A ATOM 123 CD1 ILE A 10 11.956 -1.039 -0.272 1.00 0.00 A ATOM 124 CG1 ILE A 10 11.850 -0.848 -1.786 1.00 0.00 A ATOM 125 CG2 ILE A 10 10.402 1.143 -1.392 1.00 0.00 A ATOM 126 HN ILE A 10 9.619 -2.535 -3.281 1.00 0.00 A ATOM 127 HA ILE A 10 9.385 -1.213 -0.608 1.00 0.00 A ATOM 128 HB ILE A 10 10.444 -0.026 -3.192 1.00 0.00 A ATOM 129 HD11 ILE A 10 12.953 -1.370 -0.021 1.00 0.00 A ATOM 130 HD12 ILE A 10 11.239 -1.779 0.049 1.00 0.00 A ATOM 131 HD13 ILE A 10 11.753 -0.101 0.225 1.00 0.00 A ATOM 132 HG12 ILE A 10 11.920 -1.807 -2.277 1.00 0.00 A ATOM 133 HG11 ILE A 10 12.656 -0.212 -2.123 1.00 0.00 A ATOM 134 HG21 ILE A 10 11.344 1.666 -1.458 1.00 0.00 A ATOM 135 HG22 ILE A 10 10.162 0.963 -0.354 1.00 0.00 A ATOM 136 HG23 ILE A 10 9.624 1.741 -1.843 1.00 0.00 A ATOM 137 N ILE A 10 9.517 -2.454 -2.310 1.00 0.00 A ATOM 138 O ILE A 10 7.489 -0.813 -3.148 1.00 0.00 A ATOM 139 C CYS A 11 6.131 2.426 -1.080 1.00 0.00 A ATOM 140 CA CYS A 11 6.173 1.002 -1.640 1.00 0.00 A ATOM 141 CB CYS A 11 5.039 0.174 -1.032 1.00 0.00 A ATOM 142 HN CYS A 11 7.930 0.608 -0.457 1.00 0.00 A ATOM 143 HA CYS A 11 6.059 1.035 -2.713 1.00 0.00 A ATOM 144 HB2 CYS A 11 5.443 -0.504 -0.295 1.00 0.00 A ATOM 145 HB1 CYS A 11 4.324 0.832 -0.562 1.00 0.00 A ATOM 146 N CYS A 11 7.480 0.372 -1.295 1.00 0.00 A ATOM 147 O CYS A 11 6.383 2.653 0.087 1.00 0.00 A ATOM 148 SG CYS A 11 4.222 -0.773 -2.341 1.00 0.00 A ATOM 149 C SER A 12 4.318 5.286 -1.390 1.00 0.00 A ATOM 150 CA SER A 12 5.769 4.798 -1.422 1.00 0.00 A ATOM 151 CB SER A 12 6.583 5.684 -2.363 1.00 0.00 A ATOM 152 HN SER A 12 5.625 3.186 -2.843 1.00 0.00 A ATOM 153 HA SER A 12 6.188 4.851 -0.427 1.00 0.00 A ATOM 154 HB2 SER A 12 6.264 6.708 -2.262 1.00 0.00 A ATOM 155 HB1 SER A 12 7.632 5.609 -2.109 1.00 0.00 A ATOM 156 HG SER A 12 6.258 6.039 -4.248 1.00 0.00 A ATOM 157 N SER A 12 5.820 3.389 -1.905 1.00 0.00 A ATOM 158 O SER A 12 3.398 4.549 -1.680 1.00 0.00 A ATOM 159 OG SER A 12 6.374 5.258 -3.703 1.00 0.00 A ATOM 160 C LEU A 13 2.057 7.012 -2.345 1.00 0.00 A ATOM 161 CA LEU A 13 2.730 7.088 -0.972 1.00 0.00 A ATOM 162 CB LEU A 13 2.797 8.550 -0.520 1.00 0.00 A ATOM 163 CD1 LEU A 13 3.119 10.008 1.483 1.00 0.00 A ATOM 164 CD2 LEU A 13 2.786 7.550 1.776 1.00 0.00 A ATOM 165 CG LEU A 13 3.406 8.631 0.884 1.00 0.00 A ATOM 166 HN LEU A 13 4.877 7.099 -0.809 1.00 0.00 A ATOM 167 HA LEU A 13 2.152 6.531 -0.262 1.00 0.00 A ATOM 168 HB2 LEU A 13 3.408 9.111 -1.211 1.00 0.00 A ATOM 169 HB1 LEU A 13 1.800 8.965 -0.501 1.00 0.00 A ATOM 170 HD11 LEU A 13 2.537 9.895 2.386 1.00 0.00 A ATOM 171 HD12 LEU A 13 2.564 10.600 0.770 1.00 0.00 A ATOM 172 HD13 LEU A 13 4.050 10.502 1.714 1.00 0.00 A ATOM 173 HD21 LEU A 13 2.758 7.898 2.798 1.00 0.00 A ATOM 174 HD22 LEU A 13 3.383 6.651 1.718 1.00 0.00 A ATOM 175 HD23 LEU A 13 1.782 7.338 1.440 1.00 0.00 A ATOM 176 HG LEU A 13 4.475 8.481 0.822 1.00 0.00 A ATOM 177 N LEU A 13 4.114 6.529 -1.037 1.00 0.00 A ATOM 178 O LEU A 13 0.860 7.189 -2.475 1.00 0.00 A ATOM 179 C TYR A 14 1.838 5.224 -5.038 1.00 0.00 A ATOM 180 CA TYR A 14 2.209 6.668 -4.730 1.00 0.00 A ATOM 181 CB TYR A 14 3.225 7.160 -5.765 1.00 0.00 A ATOM 182 CD1 TYR A 14 1.486 8.627 -6.851 1.00 0.00 A ATOM 183 CD2 TYR A 14 2.835 7.180 -8.258 1.00 0.00 A ATOM 184 CE1 TYR A 14 0.812 9.099 -7.985 1.00 0.00 A ATOM 185 CE2 TYR A 14 2.160 7.652 -9.392 1.00 0.00 A ATOM 186 CG TYR A 14 2.498 7.667 -6.987 1.00 0.00 A ATOM 187 CZ TYR A 14 1.148 8.613 -9.255 1.00 0.00 A ATOM 188 HN TYR A 14 3.770 6.589 -3.244 1.00 0.00 A ATOM 189 HA TYR A 14 1.324 7.286 -4.771 1.00 0.00 A ATOM 190 HB2 TYR A 14 3.815 7.959 -5.340 1.00 0.00 A ATOM 191 HB1 TYR A 14 3.875 6.345 -6.048 1.00 0.00 A ATOM 192 HD1 TYR A 14 1.227 9.001 -5.873 1.00 0.00 A ATOM 193 HD2 TYR A 14 3.615 6.440 -8.363 1.00 0.00 A ATOM 194 HE1 TYR A 14 0.031 9.839 -7.880 1.00 0.00 A ATOM 195 HE2 TYR A 14 2.420 7.276 -10.370 1.00 0.00 A ATOM 196 HH TYR A 14 0.058 8.334 -10.799 1.00 0.00 A ATOM 197 N TYR A 14 2.810 6.744 -3.369 1.00 0.00 A ATOM 198 O TYR A 14 0.780 4.937 -5.562 1.00 0.00 A ATOM 199 OH TYR A 14 0.485 9.080 -10.372 1.00 0.00 A ATOM 200 C GLN A 15 1.217 2.426 -4.194 1.00 0.00 A ATOM 201 CA GLN A 15 2.432 2.891 -4.994 1.00 0.00 A ATOM 202 CB GLN A 15 3.657 2.079 -4.585 1.00 0.00 A ATOM 203 CD GLN A 15 5.294 0.684 -5.857 1.00 0.00 A ATOM 204 CG GLN A 15 4.669 2.074 -5.731 1.00 0.00 A ATOM 205 HN GLN A 15 3.553 4.570 -4.298 1.00 0.00 A ATOM 206 HA GLN A 15 2.247 2.754 -6.048 1.00 0.00 A ATOM 207 HB2 GLN A 15 4.106 2.524 -3.709 1.00 0.00 A ATOM 208 HB1 GLN A 15 3.360 1.072 -4.362 1.00 0.00 A ATOM 209 HE21 GLN A 15 5.644 0.863 -7.802 1.00 0.00 A ATOM 210 HE22 GLN A 15 6.123 -0.612 -7.113 1.00 0.00 A ATOM 211 HG2 GLN A 15 4.168 2.330 -6.653 1.00 0.00 A ATOM 212 HG1 GLN A 15 5.444 2.799 -5.530 1.00 0.00 A ATOM 213 N GLN A 15 2.708 4.315 -4.720 1.00 0.00 A ATOM 214 NE2 GLN A 15 5.723 0.278 -7.020 1.00 0.00 A ATOM 215 O GLN A 15 0.371 1.712 -4.695 1.00 0.00 A ATOM 216 OE1 GLN A 15 5.394 -0.040 -4.887 1.00 0.00 A ATOM 217 C LEU A 16 -1.265 3.255 -2.495 1.00 0.00 A ATOM 218 CA LEU A 16 -0.071 2.378 -2.158 1.00 0.00 A ATOM 219 CB LEU A 16 0.195 2.403 -0.643 1.00 0.00 A ATOM 220 CD1 LEU A 16 1.367 4.492 -0.123 1.00 0.00 A ATOM 221 CD2 LEU A 16 2.108 2.375 0.931 1.00 0.00 A ATOM 222 CG LEU A 16 1.548 3.008 -0.332 1.00 0.00 A ATOM 223 HN LEU A 16 1.783 3.425 -2.574 1.00 0.00 A ATOM 224 HA LEU A 16 -0.303 1.370 -2.443 1.00 0.00 A ATOM 225 HB2 LEU A 16 -0.568 2.991 -0.157 1.00 0.00 A ATOM 226 HB1 LEU A 16 0.164 1.393 -0.261 1.00 0.00 A ATOM 227 HD11 LEU A 16 1.450 4.999 -1.073 1.00 0.00 A ATOM 228 HD12 LEU A 16 2.127 4.853 0.550 1.00 0.00 A ATOM 229 HD13 LEU A 16 0.391 4.675 0.298 1.00 0.00 A ATOM 230 HD21 LEU A 16 2.696 1.512 0.659 1.00 0.00 A ATOM 231 HD22 LEU A 16 1.295 2.072 1.568 1.00 0.00 A ATOM 232 HD23 LEU A 16 2.730 3.090 1.448 1.00 0.00 A ATOM 233 HG LEU A 16 2.225 2.837 -1.141 1.00 0.00 A ATOM 234 N LEU A 16 1.107 2.828 -2.958 1.00 0.00 A ATOM 235 O LEU A 16 -2.401 2.840 -2.372 1.00 0.00 A ATOM 236 C GLU A 17 -2.716 4.819 -4.661 1.00 0.00 A ATOM 237 CA GLU A 17 -2.184 5.307 -3.320 1.00 0.00 A ATOM 238 CB GLU A 17 -1.743 6.769 -3.432 1.00 0.00 A ATOM 239 CD GLU A 17 -2.534 9.103 -3.863 1.00 0.00 A ATOM 240 CG GLU A 17 -2.971 7.652 -3.658 1.00 0.00 A ATOM 241 HN GLU A 17 -0.112 4.777 -3.073 1.00 0.00 A ATOM 242 HA GLU A 17 -2.956 5.205 -2.574 1.00 0.00 A ATOM 243 HB2 GLU A 17 -1.245 7.066 -2.522 1.00 0.00 A ATOM 244 HB1 GLU A 17 -1.067 6.877 -4.266 1.00 0.00 A ATOM 245 HG2 GLU A 17 -3.502 7.309 -4.533 1.00 0.00 A ATOM 246 HG1 GLU A 17 -3.619 7.591 -2.797 1.00 0.00 A ATOM 247 N GLU A 17 -1.033 4.453 -2.952 1.00 0.00 A ATOM 248 O GLU A 17 -3.865 5.021 -5.000 1.00 0.00 A ATOM 249 OE1 GLU A 17 -1.343 9.330 -4.005 1.00 0.00 A ATOM 250 OE2 GLU A 17 -3.398 9.965 -3.875 1.00 0.00 A ATOM 251 C ASN A 18 -3.203 2.373 -6.466 1.00 0.00 A ATOM 252 CA ASN A 18 -2.353 3.616 -6.723 1.00 0.00 A ATOM 253 CB ASN A 18 -1.146 3.241 -7.586 1.00 0.00 A ATOM 254 CG ASN A 18 -1.057 4.196 -8.778 1.00 0.00 A ATOM 255 HN ASN A 18 -0.975 3.972 -5.108 1.00 0.00 A ATOM 256 HA ASN A 18 -2.945 4.364 -7.229 1.00 0.00 A ATOM 257 HB2 ASN A 18 -0.244 3.315 -6.996 1.00 0.00 A ATOM 258 HB1 ASN A 18 -1.260 2.230 -7.946 1.00 0.00 A ATOM 259 HD21 ASN A 18 0.122 2.997 -9.834 1.00 0.00 A ATOM 260 HD22 ASN A 18 -0.286 4.462 -10.589 1.00 0.00 A ATOM 261 N ASN A 18 -1.890 4.146 -5.415 1.00 0.00 A ATOM 262 ND2 ASN A 18 -0.348 3.856 -9.820 1.00 0.00 A ATOM 263 O ASN A 18 -3.717 1.757 -7.378 1.00 0.00 A ATOM 264 OD1 ASN A 18 -1.639 5.262 -8.762 1.00 0.00 A ATOM 265 C TYR A 19 -5.493 1.219 -4.298 1.00 0.00 A ATOM 266 CA TYR A 19 -4.151 0.795 -4.893 1.00 0.00 A ATOM 267 CB TYR A 19 -3.360 -0.069 -3.913 1.00 0.00 A ATOM 268 CD1 TYR A 19 -2.627 -1.565 -5.790 1.00 0.00 A ATOM 269 CD2 TYR A 19 -0.927 -0.595 -4.359 1.00 0.00 A ATOM 270 CE1 TYR A 19 -1.634 -2.195 -6.549 1.00 0.00 A ATOM 271 CE2 TYR A 19 0.070 -1.228 -5.115 1.00 0.00 A ATOM 272 CG TYR A 19 -2.277 -0.767 -4.696 1.00 0.00 A ATOM 273 CZ TYR A 19 -0.284 -2.027 -6.212 1.00 0.00 A ATOM 274 HN TYR A 19 -2.919 2.503 -4.503 1.00 0.00 A ATOM 275 HA TYR A 19 -4.330 0.234 -5.796 1.00 0.00 A ATOM 276 HB2 TYR A 19 -2.918 0.550 -3.145 1.00 0.00 A ATOM 277 HB1 TYR A 19 -4.011 -0.794 -3.461 1.00 0.00 A ATOM 278 HD1 TYR A 19 -3.665 -1.695 -6.045 1.00 0.00 A ATOM 279 HD2 TYR A 19 -0.654 0.017 -3.513 1.00 0.00 A ATOM 280 HE1 TYR A 19 -1.908 -2.810 -7.393 1.00 0.00 A ATOM 281 HE2 TYR A 19 1.108 -1.098 -4.855 1.00 0.00 A ATOM 282 HH TYR A 19 0.970 -3.440 -6.498 1.00 0.00 A ATOM 283 N TYR A 19 -3.347 1.997 -5.222 1.00 0.00 A ATOM 284 O TYR A 19 -6.464 0.486 -4.344 1.00 0.00 A ATOM 285 OH TYR A 19 0.697 -2.645 -6.962 1.00 0.00 A ATOM 286 C CYS A 20 -7.794 3.237 -4.340 1.00 0.00 A ATOM 287 CA CYS A 20 -6.846 2.884 -3.189 1.00 0.00 A ATOM 288 CB CYS A 20 -6.588 4.122 -2.335 1.00 0.00 A ATOM 289 HN CYS A 20 -4.774 2.978 -3.741 1.00 0.00 A ATOM 290 HA CYS A 20 -7.284 2.111 -2.582 1.00 0.00 A ATOM 291 HB2 CYS A 20 -7.493 4.395 -1.816 1.00 0.00 A ATOM 292 HB1 CYS A 20 -5.813 3.906 -1.615 1.00 0.00 A ATOM 293 N CYS A 20 -5.562 2.403 -3.760 1.00 0.00 A ATOM 294 O CYS A 20 -7.468 4.023 -5.206 1.00 0.00 A ATOM 295 SG CYS A 20 -6.063 5.492 -3.394 1.00 0.00 A ATOM 296 C ASN A 21 -10.640 4.275 -5.186 1.00 0.00 A ATOM 297 CA ASN A 21 -9.913 2.960 -5.475 1.00 0.00 A ATOM 298 CB ASN A 21 -10.936 1.829 -5.596 1.00 0.00 A ATOM 299 CG ASN A 21 -11.681 1.957 -6.925 1.00 0.00 A ATOM 300 HN ASN A 21 -9.209 2.016 -3.668 1.00 0.00 A ATOM 301 HA ASN A 21 -9.367 3.049 -6.402 1.00 0.00 A ATOM 302 HB2 ASN A 21 -10.426 0.877 -5.557 1.00 0.00 A ATOM 303 HB1 ASN A 21 -11.642 1.893 -4.782 1.00 0.00 A ATOM 304 HD21 ASN A 21 -13.416 1.355 -6.171 1.00 0.00 A ATOM 305 HD22 ASN A 21 -13.437 1.737 -7.824 1.00 0.00 A ATOM 306 N ASN A 21 -8.961 2.655 -4.368 1.00 0.00 A ATOM 307 ND2 ASN A 21 -12.950 1.658 -6.978 1.00 0.00 A ATOM 308 OT1 ASN A 21 -11.460 4.666 -6.000 1.00 0.00 A ATOM 309 OT2 ASN A 21 -10.364 4.869 -4.157 1.00 0.00 A ATOM 310 OD1 ASN A 21 -11.104 2.333 -7.925 1.00 0.00 A TER ATOM 311 C PHE B 1 9.521 9.542 3.423 1.00 0.00 B ATOM 312 CA PHE B 1 8.983 9.941 4.798 1.00 0.00 B ATOM 313 CB PHE B 1 7.485 10.238 4.691 1.00 0.00 B ATOM 314 CD1 PHE B 1 7.247 12.746 4.790 1.00 0.00 B ATOM 315 CD2 PHE B 1 7.137 11.646 2.630 1.00 0.00 B ATOM 316 CE1 PHE B 1 7.061 13.988 4.167 1.00 0.00 B ATOM 317 CE2 PHE B 1 6.952 12.887 2.007 1.00 0.00 B ATOM 318 CG PHE B 1 7.285 11.576 4.021 1.00 0.00 B ATOM 319 CZ PHE B 1 6.914 14.059 2.775 1.00 0.00 B ATOM 320 HT1 PHE B 1 10.675 10.911 5.526 1.00 0.00 B ATOM 321 HT2 PHE B 1 9.210 11.534 6.119 1.00 0.00 B ATOM 322 HT3 PHE B 1 9.702 11.877 4.529 1.00 0.00 B ATOM 323 HA PHE B 1 9.140 9.132 5.496 1.00 0.00 B ATOM 324 HB2 PHE B 1 7.006 9.467 4.105 1.00 0.00 B ATOM 325 HB1 PHE B 1 7.052 10.263 5.679 1.00 0.00 B ATOM 326 HD1 PHE B 1 7.361 12.692 5.862 1.00 0.00 B ATOM 327 HD2 PHE B 1 7.166 10.744 2.037 1.00 0.00 B ATOM 328 HE1 PHE B 1 7.032 14.891 4.760 1.00 0.00 B ATOM 329 HE2 PHE B 1 6.838 12.941 0.934 1.00 0.00 B ATOM 330 HZ PHE B 1 6.771 15.015 2.295 1.00 0.00 B ATOM 331 N PHE B 1 9.697 11.158 5.279 1.00 0.00 B ATOM 332 O PHE B 1 9.352 10.250 2.449 1.00 0.00 B ATOM 333 C VAL B 2 10.181 6.568 1.699 1.00 0.00 B ATOM 334 CA VAL B 2 10.712 7.966 2.021 1.00 0.00 B ATOM 335 CB VAL B 2 12.240 7.930 2.089 1.00 0.00 B ATOM 336 CG1 VAL B 2 12.794 7.298 0.811 1.00 0.00 B ATOM 337 CG2 VAL B 2 12.774 9.357 2.222 1.00 0.00 B ATOM 338 HN VAL B 2 10.289 7.853 4.130 1.00 0.00 B ATOM 339 HA VAL B 2 10.400 8.655 1.251 1.00 0.00 B ATOM 340 HB VAL B 2 12.549 7.346 2.943 1.00 0.00 B ATOM 341 HG11 VAL B 2 12.388 7.810 -0.049 1.00 0.00 B ATOM 342 HG12 VAL B 2 12.514 6.255 0.774 1.00 0.00 B ATOM 343 HG13 VAL B 2 13.871 7.382 0.805 1.00 0.00 B ATOM 344 HG21 VAL B 2 12.675 9.868 1.275 1.00 0.00 B ATOM 345 HG22 VAL B 2 13.816 9.327 2.507 1.00 0.00 B ATOM 346 HG23 VAL B 2 12.209 9.884 2.976 1.00 0.00 B ATOM 347 N VAL B 2 10.166 8.411 3.334 1.00 0.00 B ATOM 348 O VAL B 2 9.640 5.886 2.548 1.00 0.00 B ATOM 349 C ASN B 3 10.271 3.778 1.185 1.00 0.00 B ATOM 350 CA ASN B 3 9.828 4.776 0.111 1.00 0.00 B ATOM 351 CB ASN B 3 10.395 4.344 -1.250 1.00 0.00 B ATOM 352 CG ASN B 3 10.605 5.563 -2.151 1.00 0.00 B ATOM 353 HN ASN B 3 10.767 6.699 -0.189 1.00 0.00 B ATOM 354 HA ASN B 3 8.749 4.793 0.063 1.00 0.00 B ATOM 355 HB2 ASN B 3 11.339 3.841 -1.101 1.00 0.00 B ATOM 356 HB1 ASN B 3 9.701 3.669 -1.726 1.00 0.00 B ATOM 357 HD21 ASN B 3 12.474 5.073 -2.610 1.00 0.00 B ATOM 358 HD22 ASN B 3 11.904 6.504 -3.323 1.00 0.00 B ATOM 359 N ASN B 3 10.329 6.134 0.478 1.00 0.00 B ATOM 360 ND2 ASN B 3 11.756 5.727 -2.745 1.00 0.00 B ATOM 361 O ASN B 3 11.345 3.893 1.743 1.00 0.00 B ATOM 362 OD1 ASN B 3 9.715 6.374 -2.316 1.00 0.00 B ATOM 363 C GLN B 4 9.057 0.514 2.338 1.00 0.00 B ATOM 364 CA GLN B 4 9.847 1.811 2.529 1.00 0.00 B ATOM 365 CB GLN B 4 9.554 2.388 3.915 1.00 0.00 B ATOM 366 CD GLN B 4 11.235 3.190 5.582 1.00 0.00 B ATOM 367 CG GLN B 4 10.651 1.956 4.891 1.00 0.00 B ATOM 368 HN GLN B 4 8.593 2.724 1.030 1.00 0.00 B ATOM 369 HA GLN B 4 10.903 1.600 2.444 1.00 0.00 B ATOM 370 HB2 GLN B 4 9.526 3.466 3.857 1.00 0.00 B ATOM 371 HB1 GLN B 4 8.601 2.021 4.264 1.00 0.00 B ATOM 372 HE21 GLN B 4 12.988 3.049 4.660 1.00 0.00 B ATOM 373 HE22 GLN B 4 12.839 4.349 5.742 1.00 0.00 B ATOM 374 HG2 GLN B 4 10.232 1.292 5.633 1.00 0.00 B ATOM 375 HG1 GLN B 4 11.433 1.446 4.351 1.00 0.00 B ATOM 376 N GLN B 4 9.457 2.803 1.486 1.00 0.00 B ATOM 377 NE2 GLN B 4 12.455 3.560 5.305 1.00 0.00 B ATOM 378 O GLN B 4 8.346 0.343 1.367 1.00 0.00 B ATOM 379 OE1 GLN B 4 10.575 3.822 6.382 1.00 0.00 B ATOM 380 C HIS B 5 7.271 -1.716 4.091 1.00 0.00 B ATOM 381 CA HIS B 5 8.459 -1.701 3.125 1.00 0.00 B ATOM 382 CB HIS B 5 9.390 -2.862 3.477 1.00 0.00 B ATOM 383 CD2 HIS B 5 11.776 -2.302 4.396 1.00 0.00 B ATOM 384 CE1 HIS B 5 12.687 -1.712 2.515 1.00 0.00 B ATOM 385 CG HIS B 5 10.831 -2.422 3.415 1.00 0.00 B ATOM 386 HN HIS B 5 9.773 -0.256 4.024 1.00 0.00 B ATOM 387 HA HIS B 5 8.104 -1.817 2.111 1.00 0.00 B ATOM 388 HB2 HIS B 5 9.161 -3.211 4.471 1.00 0.00 B ATOM 389 HB1 HIS B 5 9.234 -3.661 2.774 1.00 0.00 B ATOM 390 HD2 HIS B 5 11.627 -2.523 5.443 1.00 0.00 B ATOM 391 HE1 HIS B 5 13.407 -1.372 1.786 1.00 0.00 B ATOM 392 HE2 HIS B 5 13.798 -1.673 4.288 1.00 0.00 B ATOM 393 N HIS B 5 9.188 -0.408 3.255 1.00 0.00 B ATOM 394 ND1 HIS B 5 11.420 -2.045 2.226 1.00 0.00 B ATOM 395 NE2 HIS B 5 12.950 -1.853 3.830 1.00 0.00 B ATOM 396 O HIS B 5 7.360 -1.238 5.205 1.00 0.00 B ATOM 397 C LEU B 6 3.966 -3.340 4.070 1.00 0.00 B ATOM 398 CA LEU B 6 4.966 -2.298 4.565 1.00 0.00 B ATOM 399 CB LEU B 6 4.304 -0.914 4.651 1.00 0.00 B ATOM 400 CD1 LEU B 6 3.649 0.207 2.528 1.00 0.00 B ATOM 401 CD2 LEU B 6 5.189 1.351 4.105 1.00 0.00 B ATOM 402 CG LEU B 6 4.780 0.000 3.517 1.00 0.00 B ATOM 403 HN LEU B 6 6.107 -2.634 2.769 1.00 0.00 B ATOM 404 HA LEU B 6 5.284 -2.584 5.549 1.00 0.00 B ATOM 405 HB2 LEU B 6 3.233 -1.031 4.583 1.00 0.00 B ATOM 406 HB1 LEU B 6 4.548 -0.462 5.597 1.00 0.00 B ATOM 407 HD11 LEU B 6 3.679 -0.573 1.783 1.00 0.00 B ATOM 408 HD12 LEU B 6 3.769 1.166 2.055 1.00 0.00 B ATOM 409 HD13 LEU B 6 2.706 0.173 3.050 1.00 0.00 B ATOM 410 HD21 LEU B 6 5.619 1.201 5.085 1.00 0.00 B ATOM 411 HD22 LEU B 6 4.319 1.986 4.187 1.00 0.00 B ATOM 412 HD23 LEU B 6 5.917 1.818 3.459 1.00 0.00 B ATOM 413 HG LEU B 6 5.621 -0.435 3.008 1.00 0.00 B ATOM 414 N LEU B 6 6.159 -2.257 3.673 1.00 0.00 B ATOM 415 O LEU B 6 3.583 -3.356 2.918 1.00 0.00 B ATOM 416 C CYS B 7 1.271 -5.119 5.311 1.00 0.00 B ATOM 417 CA CYS B 7 2.585 -5.279 4.534 1.00 0.00 B ATOM 418 CB CYS B 7 3.162 -6.682 4.806 1.00 0.00 B ATOM 419 HN CYS B 7 3.885 -4.198 5.857 1.00 0.00 B ATOM 420 HA CYS B 7 2.382 -5.181 3.478 1.00 0.00 B ATOM 421 HB2 CYS B 7 2.518 -7.201 5.501 1.00 0.00 B ATOM 422 HB1 CYS B 7 3.199 -7.235 3.879 1.00 0.00 B ATOM 423 N CYS B 7 3.551 -4.223 4.940 1.00 0.00 B ATOM 424 O CYS B 7 1.250 -4.666 6.447 1.00 0.00 B ATOM 425 SG CYS B 7 4.833 -6.579 5.510 1.00 0.00 B ATOM 426 C GLY B 8 -1.239 -4.441 6.451 1.00 0.00 B ATOM 427 CA GLY B 8 -1.174 -5.441 5.297 1.00 0.00 B ATOM 428 HN GLY B 8 0.277 -5.875 3.776 1.00 0.00 B ATOM 429 HA2 GLY B 8 -1.884 -5.146 4.541 1.00 0.00 B ATOM 430 HA1 GLY B 8 -1.442 -6.420 5.667 1.00 0.00 B ATOM 431 N GLY B 8 0.189 -5.512 4.682 1.00 0.00 B ATOM 432 O GLY B 8 -1.618 -3.299 6.279 1.00 0.00 B ATOM 433 C SER B 9 -0.430 -2.588 8.463 1.00 0.00 B ATOM 434 CA SER B 9 -0.973 -3.973 8.810 1.00 0.00 B ATOM 435 CB SER B 9 -0.153 -4.568 9.954 1.00 0.00 B ATOM 436 HN SER B 9 -0.618 -5.801 7.748 1.00 0.00 B ATOM 437 HA SER B 9 -2.002 -3.881 9.124 1.00 0.00 B ATOM 438 HB2 SER B 9 0.432 -5.395 9.589 1.00 0.00 B ATOM 439 HB1 SER B 9 0.509 -3.810 10.353 1.00 0.00 B ATOM 440 HG SER B 9 -0.501 -5.312 11.717 1.00 0.00 B ATOM 441 N SER B 9 -0.902 -4.874 7.631 1.00 0.00 B ATOM 442 O SER B 9 -1.172 -1.681 8.136 1.00 0.00 B ATOM 443 OG SER B 9 -1.033 -5.029 10.970 1.00 0.00 B ATOM 444 C ASP B 10 1.235 -0.767 6.751 1.00 0.00 B ATOM 445 CA ASP B 10 1.441 -1.079 8.225 1.00 0.00 B ATOM 446 CB ASP B 10 2.939 -1.066 8.544 1.00 0.00 B ATOM 447 CG ASP B 10 3.151 -1.350 10.032 1.00 0.00 B ATOM 448 HN ASP B 10 1.438 -3.168 8.787 1.00 0.00 B ATOM 449 HA ASP B 10 0.943 -0.328 8.821 1.00 0.00 B ATOM 450 HB2 ASP B 10 3.437 -1.819 7.959 1.00 0.00 B ATOM 451 HB1 ASP B 10 3.349 -0.096 8.303 1.00 0.00 B ATOM 452 N ASP B 10 0.859 -2.417 8.533 1.00 0.00 B ATOM 453 O ASP B 10 1.468 0.337 6.299 1.00 0.00 B ATOM 454 OD1 ASP B 10 2.897 -0.461 10.828 1.00 0.00 B ATOM 455 OD2 ASP B 10 3.566 -2.452 10.351 1.00 0.00 B ATOM 456 C LEU B 11 -0.710 -0.713 4.331 1.00 0.00 B ATOM 457 CA LEU B 11 0.591 -1.478 4.549 1.00 0.00 B ATOM 458 CB LEU B 11 0.514 -2.796 3.794 1.00 0.00 B ATOM 459 CD1 LEU B 11 1.288 -1.633 1.745 1.00 0.00 B ATOM 460 CD2 LEU B 11 0.026 -3.789 1.561 1.00 0.00 B ATOM 461 CG LEU B 11 0.172 -2.488 2.344 1.00 0.00 B ATOM 462 HN LEU B 11 0.621 -2.615 6.370 1.00 0.00 B ATOM 463 HA LEU B 11 1.414 -0.892 4.164 1.00 0.00 B ATOM 464 HB2 LEU B 11 1.468 -3.303 3.846 1.00 0.00 B ATOM 465 HB1 LEU B 11 -0.256 -3.419 4.221 1.00 0.00 B ATOM 466 HD11 LEU B 11 1.180 -1.597 0.673 1.00 0.00 B ATOM 467 HD12 LEU B 11 2.245 -2.062 1.999 1.00 0.00 B ATOM 468 HD13 LEU B 11 1.226 -0.632 2.148 1.00 0.00 B ATOM 469 HD21 LEU B 11 -0.035 -3.567 0.507 1.00 0.00 B ATOM 470 HD22 LEU B 11 -0.876 -4.295 1.875 1.00 0.00 B ATOM 471 HD23 LEU B 11 0.879 -4.421 1.750 1.00 0.00 B ATOM 472 HG LEU B 11 -0.755 -1.939 2.307 1.00 0.00 B ATOM 473 N LEU B 11 0.802 -1.729 5.992 1.00 0.00 B ATOM 474 O LEU B 11 -0.737 0.270 3.617 1.00 0.00 B ATOM 475 C VAL B 12 -2.965 0.934 5.440 1.00 0.00 B ATOM 476 CA VAL B 12 -3.055 -0.386 4.693 1.00 0.00 B ATOM 477 CB VAL B 12 -4.277 -1.168 5.161 1.00 0.00 B ATOM 478 CG1 VAL B 12 -4.325 -2.516 4.447 1.00 0.00 B ATOM 479 CG2 VAL B 12 -4.206 -1.384 6.667 1.00 0.00 B ATOM 480 HN VAL B 12 -1.778 -1.930 5.504 1.00 0.00 B ATOM 481 HA VAL B 12 -3.143 -0.187 3.634 1.00 0.00 B ATOM 482 HB VAL B 12 -5.166 -0.605 4.922 1.00 0.00 B ATOM 483 HG11 VAL B 12 -4.899 -2.418 3.537 1.00 0.00 B ATOM 484 HG12 VAL B 12 -4.791 -3.247 5.090 1.00 0.00 B ATOM 485 HG13 VAL B 12 -3.321 -2.831 4.208 1.00 0.00 B ATOM 486 HG21 VAL B 12 -3.195 -1.222 7.005 1.00 0.00 B ATOM 487 HG22 VAL B 12 -4.510 -2.393 6.897 1.00 0.00 B ATOM 488 HG23 VAL B 12 -4.869 -0.686 7.158 1.00 0.00 B ATOM 489 N VAL B 12 -1.795 -1.138 4.923 1.00 0.00 B ATOM 490 O VAL B 12 -3.575 1.906 5.064 1.00 0.00 B ATOM 491 C GLU B 13 -1.512 3.273 6.168 1.00 0.00 B ATOM 492 CA GLU B 13 -2.024 2.280 7.196 1.00 0.00 B ATOM 493 CB GLU B 13 -0.989 2.131 8.303 1.00 0.00 B ATOM 494 CD GLU B 13 -1.889 3.727 10.001 1.00 0.00 B ATOM 495 CG GLU B 13 -1.673 2.251 9.666 1.00 0.00 B ATOM 496 HN GLU B 13 -1.665 0.204 6.754 1.00 0.00 B ATOM 497 HA GLU B 13 -2.972 2.605 7.599 1.00 0.00 B ATOM 498 HB2 GLU B 13 -0.512 1.166 8.218 1.00 0.00 B ATOM 499 HB1 GLU B 13 -0.249 2.910 8.200 1.00 0.00 B ATOM 500 HG2 GLU B 13 -2.627 1.744 9.635 1.00 0.00 B ATOM 501 HG1 GLU B 13 -1.050 1.799 10.423 1.00 0.00 B ATOM 502 N GLU B 13 -2.177 0.991 6.477 1.00 0.00 B ATOM 503 O GLU B 13 -2.041 4.352 5.987 1.00 0.00 B ATOM 504 OE1 GLU B 13 -1.153 4.546 9.477 1.00 0.00 B ATOM 505 OE2 GLU B 13 -2.787 4.013 10.775 1.00 0.00 B ATOM 506 C ALA B 14 -1.067 3.943 3.381 1.00 0.00 B ATOM 507 CA ALA B 14 0.056 3.722 4.382 1.00 0.00 B ATOM 508 CB ALA B 14 1.224 2.993 3.713 1.00 0.00 B ATOM 509 HN ALA B 14 -0.129 1.980 5.610 1.00 0.00 B ATOM 510 HA ALA B 14 0.385 4.670 4.783 1.00 0.00 B ATOM 511 HB1 ALA B 14 1.580 3.573 2.876 1.00 0.00 B ATOM 512 HB2 ALA B 14 0.891 2.026 3.367 1.00 0.00 B ATOM 513 HB3 ALA B 14 2.023 2.862 4.428 1.00 0.00 B ATOM 514 N ALA B 14 -0.499 2.869 5.457 1.00 0.00 B ATOM 515 O ALA B 14 -1.407 5.059 3.055 1.00 0.00 B ATOM 516 C LEU B 15 -3.817 3.967 2.598 1.00 0.00 B ATOM 517 CA LEU B 15 -2.813 3.010 1.986 1.00 0.00 B ATOM 518 CB LEU B 15 -3.514 1.668 1.835 1.00 0.00 B ATOM 519 CD1 LEU B 15 -2.707 -0.640 1.422 1.00 0.00 B ATOM 520 CD2 LEU B 15 -3.510 0.773 -0.460 1.00 0.00 B ATOM 521 CG LEU B 15 -2.760 0.776 0.864 1.00 0.00 B ATOM 522 HN LEU B 15 -1.401 1.987 3.236 1.00 0.00 B ATOM 523 HA LEU B 15 -2.471 3.365 1.036 1.00 0.00 B ATOM 524 HB2 LEU B 15 -3.570 1.192 2.794 1.00 0.00 B ATOM 525 HB1 LEU B 15 -4.511 1.829 1.464 1.00 0.00 B ATOM 526 HD11 LEU B 15 -3.695 -0.937 1.741 1.00 0.00 B ATOM 527 HD12 LEU B 15 -2.035 -0.663 2.264 1.00 0.00 B ATOM 528 HD13 LEU B 15 -2.354 -1.315 0.658 1.00 0.00 B ATOM 529 HD21 LEU B 15 -3.865 -0.225 -0.667 1.00 0.00 B ATOM 530 HD22 LEU B 15 -2.851 1.098 -1.248 1.00 0.00 B ATOM 531 HD23 LEU B 15 -4.353 1.447 -0.391 1.00 0.00 B ATOM 532 HG LEU B 15 -1.758 1.146 0.724 1.00 0.00 B ATOM 533 N LEU B 15 -1.675 2.876 2.929 1.00 0.00 B ATOM 534 O LEU B 15 -4.490 4.724 1.928 1.00 0.00 B ATOM 535 C TYR B 16 -4.506 6.213 4.436 1.00 0.00 B ATOM 536 CA TYR B 16 -4.885 4.742 4.612 1.00 0.00 B ATOM 537 CB TYR B 16 -4.836 4.350 6.090 1.00 0.00 B ATOM 538 CD1 TYR B 16 -7.289 4.392 6.679 1.00 0.00 B ATOM 539 CD2 TYR B 16 -6.144 2.253 6.606 1.00 0.00 B ATOM 540 CE1 TYR B 16 -8.481 3.742 7.026 1.00 0.00 B ATOM 541 CE2 TYR B 16 -7.336 1.603 6.954 1.00 0.00 B ATOM 542 CG TYR B 16 -6.121 3.649 6.469 1.00 0.00 B ATOM 543 CZ TYR B 16 -8.505 2.347 7.164 1.00 0.00 B ATOM 544 HN TYR B 16 -3.380 3.251 4.378 1.00 0.00 B ATOM 545 HA TYR B 16 -5.875 4.567 4.225 1.00 0.00 B ATOM 546 HB2 TYR B 16 -4.005 3.679 6.252 1.00 0.00 B ATOM 547 HB1 TYR B 16 -4.707 5.230 6.697 1.00 0.00 B ATOM 548 HD1 TYR B 16 -7.270 5.465 6.573 1.00 0.00 B ATOM 549 HD2 TYR B 16 -5.244 1.677 6.445 1.00 0.00 B ATOM 550 HE1 TYR B 16 -9.381 4.316 7.188 1.00 0.00 B ATOM 551 HE2 TYR B 16 -7.355 0.528 7.060 1.00 0.00 B ATOM 552 HH TYR B 16 -9.995 1.231 6.737 1.00 0.00 B ATOM 553 N TYR B 16 -3.928 3.895 3.883 1.00 0.00 B ATOM 554 O TYR B 16 -5.238 6.985 3.847 1.00 0.00 B ATOM 555 OH TYR B 16 -9.679 1.708 7.508 1.00 0.00 B ATOM 556 C LEU B 17 -2.993 8.443 3.323 1.00 0.00 B ATOM 557 CA LEU B 17 -2.942 8.029 4.797 1.00 0.00 B ATOM 558 CB LEU B 17 -1.515 8.193 5.324 1.00 0.00 B ATOM 559 CD1 LEU B 17 -0.362 9.524 7.101 1.00 0.00 B ATOM 560 CD2 LEU B 17 -0.850 10.555 4.876 1.00 0.00 B ATOM 561 CG LEU B 17 -1.360 9.583 5.942 1.00 0.00 B ATOM 562 HN LEU B 17 -2.790 5.967 5.405 1.00 0.00 B ATOM 563 HA LEU B 17 -3.608 8.658 5.368 1.00 0.00 B ATOM 564 HB2 LEU B 17 -1.319 7.439 6.072 1.00 0.00 B ATOM 565 HB1 LEU B 17 -0.815 8.084 4.509 1.00 0.00 B ATOM 566 HD11 LEU B 17 -0.838 9.080 7.963 1.00 0.00 B ATOM 567 HD12 LEU B 17 -0.035 10.524 7.345 1.00 0.00 B ATOM 568 HD13 LEU B 17 0.490 8.927 6.812 1.00 0.00 B ATOM 569 HD21 LEU B 17 0.228 10.607 4.922 1.00 0.00 B ATOM 570 HD22 LEU B 17 -1.266 11.536 5.053 1.00 0.00 B ATOM 571 HD23 LEU B 17 -1.152 10.208 3.899 1.00 0.00 B ATOM 572 HG LEU B 17 -2.318 9.921 6.311 1.00 0.00 B ATOM 573 N LEU B 17 -3.367 6.607 4.937 1.00 0.00 B ATOM 574 O LEU B 17 -3.654 9.397 2.963 1.00 0.00 B ATOM 575 C VAL B 18 -3.768 8.369 0.609 1.00 0.00 B ATOM 576 CA VAL B 18 -2.329 8.105 1.020 1.00 0.00 B ATOM 577 CB VAL B 18 -1.743 6.967 0.174 1.00 0.00 B ATOM 578 CG1 VAL B 18 -0.227 7.013 0.263 1.00 0.00 B ATOM 579 CG2 VAL B 18 -2.217 5.619 0.698 1.00 0.00 B ATOM 580 HN VAL B 18 -1.778 6.969 2.767 1.00 0.00 B ATOM 581 HA VAL B 18 -1.751 8.997 0.870 1.00 0.00 B ATOM 582 HB VAL B 18 -2.051 7.080 -0.854 1.00 0.00 B ATOM 583 HG11 VAL B 18 0.087 6.555 1.190 1.00 0.00 B ATOM 584 HG12 VAL B 18 0.101 8.040 0.237 1.00 0.00 B ATOM 585 HG13 VAL B 18 0.196 6.473 -0.568 1.00 0.00 B ATOM 586 HG21 VAL B 18 -2.899 5.175 -0.012 1.00 0.00 B ATOM 587 HG22 VAL B 18 -2.716 5.759 1.640 1.00 0.00 B ATOM 588 HG23 VAL B 18 -1.367 4.965 0.834 1.00 0.00 B ATOM 589 N VAL B 18 -2.304 7.737 2.464 1.00 0.00 B ATOM 590 O VAL B 18 -4.118 9.446 0.170 1.00 0.00 B ATOM 591 C CYS B 19 -6.904 7.509 1.643 1.00 0.00 B ATOM 592 CA CYS B 19 -6.028 7.572 0.387 1.00 0.00 B ATOM 593 CB CYS B 19 -6.431 6.467 -0.578 1.00 0.00 B ATOM 594 HN CYS B 19 -4.290 6.538 1.114 1.00 0.00 B ATOM 595 HA CYS B 19 -6.151 8.530 -0.093 1.00 0.00 B ATOM 596 HB2 CYS B 19 -5.723 5.655 -0.508 1.00 0.00 B ATOM 597 HB1 CYS B 19 -7.413 6.109 -0.323 1.00 0.00 B ATOM 598 N CYS B 19 -4.603 7.393 0.757 1.00 0.00 B ATOM 599 O CYS B 19 -7.502 8.488 2.043 1.00 0.00 B ATOM 600 SG CYS B 19 -6.434 7.118 -2.265 1.00 0.00 B ATOM 601 C GLY B 20 -9.293 6.249 3.170 1.00 0.00 B ATOM 602 CA GLY B 20 -7.798 6.245 3.511 1.00 0.00 B ATOM 603 HN GLY B 20 -6.473 5.595 1.942 1.00 0.00 B ATOM 604 HA2 GLY B 20 -7.550 5.322 4.014 1.00 0.00 B ATOM 605 HA1 GLY B 20 -7.583 7.076 4.166 1.00 0.00 B ATOM 606 N GLY B 20 -6.973 6.369 2.274 1.00 0.00 B ATOM 607 O GLY B 20 -9.911 5.211 3.039 1.00 0.00 B ATOM 608 C GLU B 21 -11.643 6.954 1.346 1.00 0.00 B ATOM 609 CA GLU B 21 -11.344 7.486 2.752 1.00 0.00 B ATOM 610 CB GLU B 21 -11.802 8.943 2.846 1.00 0.00 B ATOM 611 CD GLU B 21 -13.785 10.465 2.767 1.00 0.00 B ATOM 612 CG GLU B 21 -13.328 9.005 2.754 1.00 0.00 B ATOM 613 HN GLU B 21 -9.368 8.232 3.182 1.00 0.00 B ATOM 614 HA GLU B 21 -11.888 6.898 3.476 1.00 0.00 B ATOM 615 HB2 GLU B 21 -11.478 9.362 3.788 1.00 0.00 B ATOM 616 HB1 GLU B 21 -11.372 9.509 2.033 1.00 0.00 B ATOM 617 HG2 GLU B 21 -13.652 8.533 1.838 1.00 0.00 B ATOM 618 HG1 GLU B 21 -13.760 8.487 3.597 1.00 0.00 B ATOM 619 N GLU B 21 -9.883 7.409 3.053 1.00 0.00 B ATOM 620 O GLU B 21 -12.787 6.784 0.976 1.00 0.00 B ATOM 621 OE1 GLU B 21 -13.002 11.307 3.176 1.00 0.00 B ATOM 622 OE2 GLU B 21 -14.910 10.717 2.369 1.00 0.00 B ATOM 623 C ARG B 22 -11.026 4.656 -0.789 1.00 0.00 B ATOM 624 CA ARG B 22 -10.903 6.182 -0.820 1.00 0.00 B ATOM 625 CB ARG B 22 -9.758 6.592 -1.748 1.00 0.00 B ATOM 626 CD ARG B 22 -9.851 7.680 -3.995 1.00 0.00 B ATOM 627 CG ARG B 22 -10.145 7.864 -2.506 1.00 0.00 B ATOM 628 CZ ARG B 22 -11.459 8.201 -5.729 1.00 0.00 B ATOM 629 HN ARG B 22 -9.719 6.839 0.862 1.00 0.00 B ATOM 630 HA ARG B 22 -11.826 6.605 -1.184 1.00 0.00 B ATOM 631 HB2 ARG B 22 -8.873 6.781 -1.163 1.00 0.00 B ATOM 632 HB1 ARG B 22 -9.564 5.799 -2.453 1.00 0.00 B ATOM 633 HD2 ARG B 22 -9.379 8.571 -4.381 1.00 0.00 B ATOM 634 HD1 ARG B 22 -9.191 6.836 -4.131 1.00 0.00 B ATOM 635 HE ARG B 22 -11.715 6.703 -4.452 1.00 0.00 B ATOM 636 HG2 ARG B 22 -11.199 8.060 -2.368 1.00 0.00 B ATOM 637 HG1 ARG B 22 -9.571 8.697 -2.129 1.00 0.00 B ATOM 638 HH11 ARG B 22 -9.571 8.498 -6.324 1.00 0.00 B ATOM 639 HH12 ARG B 22 -10.789 9.285 -7.272 1.00 0.00 B ATOM 640 HH21 ARG B 22 -13.424 8.081 -5.363 1.00 0.00 B ATOM 641 HH22 ARG B 22 -12.973 9.050 -6.727 1.00 0.00 B ATOM 642 N ARG B 22 -10.639 6.695 0.556 1.00 0.00 B ATOM 643 NE ARG B 22 -11.126 7.437 -4.726 1.00 0.00 B ATOM 644 NH1 ARG B 22 -10.535 8.701 -6.502 1.00 0.00 B ATOM 645 NH2 ARG B 22 -12.717 8.465 -5.958 1.00 0.00 B ATOM 646 O ARG B 22 -11.543 4.048 -1.706 1.00 0.00 B ATOM 647 C GLY B 23 -9.742 1.896 -0.676 1.00 0.00 B ATOM 648 CA GLY B 23 -10.665 2.548 0.355 1.00 0.00 B ATOM 649 HN GLY B 23 -10.159 4.545 0.991 1.00 0.00 B ATOM 650 HA2 GLY B 23 -10.375 2.233 1.347 1.00 0.00 B ATOM 651 HA1 GLY B 23 -11.683 2.244 0.165 1.00 0.00 B ATOM 652 N GLY B 23 -10.565 4.034 0.261 1.00 0.00 B ATOM 653 O GLY B 23 -9.660 2.324 -1.811 1.00 0.00 B ATOM 654 C PHE B 24 -8.474 -1.297 -1.344 1.00 0.00 B ATOM 655 CA PHE B 24 -8.118 0.185 -1.239 1.00 0.00 B ATOM 656 CB PHE B 24 -6.674 0.330 -0.749 1.00 0.00 B ATOM 657 CD1 PHE B 24 -6.809 1.825 1.275 1.00 0.00 B ATOM 658 CD2 PHE B 24 -6.479 -0.556 1.609 1.00 0.00 B ATOM 659 CE1 PHE B 24 -6.791 2.024 2.658 1.00 0.00 B ATOM 660 CE2 PHE B 24 -6.462 -0.357 2.992 1.00 0.00 B ATOM 661 CG PHE B 24 -6.652 0.536 0.748 1.00 0.00 B ATOM 662 CZ PHE B 24 -6.617 0.933 3.519 1.00 0.00 B ATOM 663 HN PHE B 24 -9.115 0.540 0.631 1.00 0.00 B ATOM 664 HA PHE B 24 -8.214 0.637 -2.212 1.00 0.00 B ATOM 665 HB2 PHE B 24 -6.116 -0.560 -0.998 1.00 0.00 B ATOM 666 HB1 PHE B 24 -6.224 1.182 -1.230 1.00 0.00 B ATOM 667 HD1 PHE B 24 -6.941 2.665 0.616 1.00 0.00 B ATOM 668 HD2 PHE B 24 -6.355 -1.551 1.209 1.00 0.00 B ATOM 669 HE1 PHE B 24 -6.909 3.020 3.060 1.00 0.00 B ATOM 670 HE2 PHE B 24 -6.329 -1.199 3.650 1.00 0.00 B ATOM 671 HZ PHE B 24 -6.604 1.085 4.589 1.00 0.00 B ATOM 672 N PHE B 24 -9.041 0.864 -0.288 1.00 0.00 B ATOM 673 O PHE B 24 -9.290 -1.808 -0.603 1.00 0.00 B ATOM 674 C PHE B 25 -7.324 -4.263 -1.464 1.00 0.00 B ATOM 675 CA PHE B 25 -8.174 -3.439 -2.437 1.00 0.00 B ATOM 676 CB PHE B 25 -7.856 -3.858 -3.878 1.00 0.00 B ATOM 677 CD1 PHE B 25 -9.407 -5.783 -3.347 1.00 0.00 B ATOM 678 CD2 PHE B 25 -8.957 -5.253 -5.672 1.00 0.00 B ATOM 679 CE1 PHE B 25 -10.244 -6.833 -3.749 1.00 0.00 B ATOM 680 CE2 PHE B 25 -9.795 -6.303 -6.073 1.00 0.00 B ATOM 681 CG PHE B 25 -8.762 -4.992 -4.307 1.00 0.00 B ATOM 682 CZ PHE B 25 -10.438 -7.092 -5.111 1.00 0.00 B ATOM 683 HN PHE B 25 -7.218 -1.553 -2.862 1.00 0.00 B ATOM 684 HA PHE B 25 -9.221 -3.609 -2.232 1.00 0.00 B ATOM 685 HB2 PHE B 25 -8.003 -3.015 -4.537 1.00 0.00 B ATOM 686 HB1 PHE B 25 -6.827 -4.181 -3.938 1.00 0.00 B ATOM 687 HD1 PHE B 25 -9.258 -5.586 -2.298 1.00 0.00 B ATOM 688 HD2 PHE B 25 -8.460 -4.646 -6.416 1.00 0.00 B ATOM 689 HE1 PHE B 25 -10.739 -7.442 -3.007 1.00 0.00 B ATOM 690 HE2 PHE B 25 -9.945 -6.503 -7.124 1.00 0.00 B ATOM 691 HZ PHE B 25 -11.083 -7.902 -5.420 1.00 0.00 B ATOM 692 N PHE B 25 -7.869 -1.990 -2.270 1.00 0.00 B ATOM 693 O PHE B 25 -7.801 -5.196 -0.848 1.00 0.00 B ATOM 694 C TYR B 26 -5.441 -6.204 -0.613 1.00 0.00 B ATOM 695 CA TYR B 26 -5.200 -4.710 -0.390 1.00 0.00 B ATOM 696 CB TYR B 26 -5.539 -4.341 1.057 1.00 0.00 B ATOM 697 CD1 TYR B 26 -3.528 -5.503 2.041 1.00 0.00 B ATOM 698 CD2 TYR B 26 -5.737 -6.103 2.845 1.00 0.00 B ATOM 699 CE1 TYR B 26 -2.956 -6.430 2.922 1.00 0.00 B ATOM 700 CE2 TYR B 26 -5.166 -7.030 3.727 1.00 0.00 B ATOM 701 CG TYR B 26 -4.919 -5.340 2.003 1.00 0.00 B ATOM 702 CZ TYR B 26 -3.775 -7.193 3.765 1.00 0.00 B ATOM 703 HN TYR B 26 -5.696 -3.181 -1.826 1.00 0.00 B ATOM 704 HA TYR B 26 -4.163 -4.480 -0.588 1.00 0.00 B ATOM 705 HB2 TYR B 26 -5.158 -3.357 1.275 1.00 0.00 B ATOM 706 HB1 TYR B 26 -6.606 -4.345 1.186 1.00 0.00 B ATOM 707 HD1 TYR B 26 -2.897 -4.915 1.391 1.00 0.00 B ATOM 708 HD2 TYR B 26 -6.809 -5.977 2.815 1.00 0.00 B ATOM 709 HE1 TYR B 26 -1.884 -6.556 2.954 1.00 0.00 B ATOM 710 HE2 TYR B 26 -5.797 -7.618 4.376 1.00 0.00 B ATOM 711 HH TYR B 26 -3.804 -8.856 4.704 1.00 0.00 B ATOM 712 N TYR B 26 -6.068 -3.934 -1.320 1.00 0.00 B ATOM 713 O TYR B 26 -5.961 -6.897 0.239 1.00 0.00 B ATOM 714 OH TYR B 26 -3.210 -8.105 4.634 1.00 0.00 B ATOM 715 C THR B 27 -4.167 -8.971 -1.387 1.00 0.00 B ATOM 716 CA THR B 27 -5.277 -8.149 -2.050 1.00 0.00 B ATOM 717 CB THR B 27 -5.249 -8.370 -3.567 1.00 0.00 B ATOM 718 CG2 THR B 27 -3.811 -8.264 -4.078 1.00 0.00 B ATOM 719 HN THR B 27 -4.656 -6.120 -2.430 1.00 0.00 B ATOM 720 HA THR B 27 -6.236 -8.459 -1.661 1.00 0.00 B ATOM 721 HB THR B 27 -5.854 -7.618 -4.051 1.00 0.00 B ATOM 722 HG1 THR B 27 -5.388 -9.942 -4.702 1.00 0.00 B ATOM 723 HG21 THR B 27 -3.459 -7.251 -3.957 1.00 0.00 B ATOM 724 HG22 THR B 27 -3.780 -8.534 -5.123 1.00 0.00 B ATOM 725 HG23 THR B 27 -3.179 -8.934 -3.514 1.00 0.00 B ATOM 726 N THR B 27 -5.070 -6.702 -1.759 1.00 0.00 B ATOM 727 O THR B 27 -3.077 -8.485 -1.157 1.00 0.00 B ATOM 728 OG1 THR B 27 -5.766 -9.658 -3.866 1.00 0.00 B ATOM 729 C LYS B 28 -3.062 -12.249 -1.347 1.00 0.00 B ATOM 730 CA LYS B 28 -3.398 -11.065 -0.428 1.00 0.00 B ATOM 731 CB LYS B 28 -3.943 -11.598 0.902 1.00 0.00 B ATOM 732 CD LYS B 28 -5.292 -13.666 1.294 1.00 0.00 B ATOM 733 CE LYS B 28 -6.563 -13.856 2.124 1.00 0.00 B ATOM 734 CG LYS B 28 -5.297 -12.271 0.666 1.00 0.00 B ATOM 735 HN LYS B 28 -5.322 -10.583 -1.272 1.00 0.00 B ATOM 736 HA LYS B 28 -2.512 -10.477 -0.243 1.00 0.00 B ATOM 737 HB2 LYS B 28 -3.250 -12.318 1.315 1.00 0.00 B ATOM 738 HB1 LYS B 28 -4.068 -10.780 1.596 1.00 0.00 B ATOM 739 HD2 LYS B 28 -5.256 -14.412 0.513 1.00 0.00 B ATOM 740 HD1 LYS B 28 -4.428 -13.771 1.933 1.00 0.00 B ATOM 741 HE2 LYS B 28 -6.963 -12.891 2.396 1.00 0.00 B ATOM 742 HE1 LYS B 28 -7.295 -14.398 1.543 1.00 0.00 B ATOM 743 HG2 LYS B 28 -6.077 -11.675 1.117 1.00 0.00 B ATOM 744 HG1 LYS B 28 -5.477 -12.357 -0.395 1.00 0.00 B ATOM 745 HZ1 LYS B 28 -6.369 -14.017 4.191 1.00 0.00 B ATOM 746 HZ2 LYS B 28 -5.251 -14.950 3.316 1.00 0.00 B ATOM 747 HZ3 LYS B 28 -6.872 -15.448 3.431 1.00 0.00 B ATOM 748 N LYS B 28 -4.436 -10.212 -1.078 1.00 0.00 B ATOM 749 NZ LYS B 28 -6.239 -14.626 3.359 1.00 0.00 B ATOM 750 O LYS B 28 -3.898 -13.100 -1.574 1.00 0.00 B ATOM 751 C PRO B 29 -1.080 -14.620 -1.933 1.00 0.00 B ATOM 752 CA PRO B 29 -1.390 -13.356 -2.741 1.00 0.00 B ATOM 753 CB PRO B 29 -0.119 -12.786 -3.378 1.00 0.00 B ATOM 754 CD PRO B 29 -0.826 -11.242 -1.577 1.00 0.00 B ATOM 755 CG PRO B 29 0.385 -11.678 -2.424 1.00 0.00 B ATOM 756 HA PRO B 29 -2.125 -13.560 -3.502 1.00 0.00 B ATOM 757 HB2 PRO B 29 0.626 -13.564 -3.477 1.00 0.00 B ATOM 758 HB1 PRO B 29 -0.344 -12.361 -4.343 1.00 0.00 B ATOM 759 HD2 PRO B 29 -0.564 -11.228 -0.528 1.00 0.00 B ATOM 760 HD1 PRO B 29 -1.179 -10.274 -1.896 1.00 0.00 B ATOM 761 HG2 PRO B 29 1.167 -12.067 -1.786 1.00 0.00 B ATOM 762 HG1 PRO B 29 0.753 -10.838 -2.992 1.00 0.00 B ATOM 763 N PRO B 29 -1.849 -12.275 -1.848 1.00 0.00 B ATOM 764 O PRO B 29 0.051 -14.877 -1.571 1.00 0.00 B ATOM 765 C THR B 30 -1.874 -17.862 -1.806 1.00 0.00 B ATOM 766 CA THR B 30 -1.847 -16.656 -0.865 1.00 0.00 B ATOM 767 CB THR B 30 -2.945 -16.809 0.191 1.00 0.00 B ATOM 768 CG2 THR B 30 -4.303 -16.951 -0.498 1.00 0.00 B ATOM 769 HN THR B 30 -2.984 -15.183 -1.951 1.00 0.00 B ATOM 770 HA THR B 30 -0.885 -16.601 -0.378 1.00 0.00 B ATOM 771 HB THR B 30 -2.958 -15.939 0.828 1.00 0.00 B ATOM 772 HG1 THR B 30 -2.618 -18.717 0.380 1.00 0.00 B ATOM 773 HG21 THR B 30 -4.304 -17.840 -1.111 1.00 0.00 B ATOM 774 HG22 THR B 30 -4.484 -16.086 -1.119 1.00 0.00 B ATOM 775 HG23 THR B 30 -5.079 -17.028 0.249 1.00 0.00 B ATOM 776 N THR B 30 -2.080 -15.410 -1.648 1.00 0.00 B ATOM 777 OT1 THR B 30 -1.262 -18.863 -1.471 1.00 0.00 B ATOM 778 OT2 THR B 30 -2.507 -17.765 -2.844 1.00 0.00 B ATOM 779 OG1 THR B 30 -2.688 -17.967 0.974 1.00 0.00 B END
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