NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
376337 |
1fjn   |
4640 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.649 4.921 1.978 1.00 0.00 A ATOM 2 CA GLY A 1 -6.856 5.217 2.878 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.678 4.293 3.304 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.643 3.365 2.325 1.00 0.00 A ATOM 5 HT3 GLY A 1 -8.473 4.696 1.669 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.154 6.248 2.752 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.579 5.048 3.908 1.00 0.00 A ATOM 8 N GLY A 1 -7.999 4.325 2.517 1.00 0.00 A ATOM 9 O GLY A 1 -5.648 3.971 1.216 1.00 0.00 A ATOM 10 C PHE A 2 -3.757 5.502 -0.261 1.00 0.00 A ATOM 11 CA PHE A 2 -3.389 5.531 1.235 1.00 0.00 A ATOM 12 CB PHE A 2 -2.715 4.208 1.628 1.00 0.00 A ATOM 13 CD1 PHE A 2 -1.462 5.001 3.672 1.00 0.00 A ATOM 14 CD2 PHE A 2 -3.210 3.342 3.944 1.00 0.00 A ATOM 15 CE1 PHE A 2 -1.224 4.976 5.051 1.00 0.00 A ATOM 16 CE2 PHE A 2 -2.973 3.317 5.323 1.00 0.00 A ATOM 17 CG PHE A 2 -2.456 4.183 3.118 1.00 0.00 A ATOM 18 CZ PHE A 2 -1.980 4.135 5.877 1.00 0.00 A ATOM 19 HN PHE A 2 -4.657 6.489 2.698 1.00 0.00 A ATOM 20 HA PHE A 2 -2.701 6.345 1.413 1.00 0.00 A ATOM 21 HB2 PHE A 2 -3.364 3.386 1.363 1.00 0.00 A ATOM 22 HB1 PHE A 2 -1.779 4.111 1.099 1.00 0.00 A ATOM 23 HD1 PHE A 2 -0.880 5.650 3.034 1.00 0.00 A ATOM 24 HD2 PHE A 2 -3.976 2.711 3.517 1.00 0.00 A ATOM 25 HE1 PHE A 2 -0.458 5.607 5.478 1.00 0.00 A ATOM 26 HE2 PHE A 2 -3.555 2.668 5.960 1.00 0.00 A ATOM 27 HZ PHE A 2 -1.796 4.116 6.941 1.00 0.00 A ATOM 28 N PHE A 2 -4.621 5.736 2.071 1.00 0.00 A ATOM 29 O PHE A 2 -3.106 4.846 -1.058 1.00 0.00 A ATOM 30 C GLY A 3 -5.777 4.867 -2.481 1.00 0.00 A ATOM 31 CA GLY A 3 -5.212 6.235 -2.078 1.00 0.00 A ATOM 32 HN GLY A 3 -5.299 6.734 0.011 1.00 0.00 A ATOM 33 HA2 GLY A 3 -5.970 6.992 -2.214 1.00 0.00 A ATOM 34 HA1 GLY A 3 -4.360 6.465 -2.697 1.00 0.00 A ATOM 35 N GLY A 3 -4.794 6.212 -0.645 1.00 0.00 A ATOM 36 O GLY A 3 -5.359 4.284 -3.461 1.00 0.00 A ATOM 37 C CYS A 4 -8.751 3.239 -2.619 1.00 0.00 A ATOM 38 CA CYS A 4 -7.330 3.029 -2.072 1.00 0.00 A ATOM 39 CB CYS A 4 -7.390 2.155 -0.816 1.00 0.00 A ATOM 40 HN CYS A 4 -7.050 4.849 -0.951 1.00 0.00 A ATOM 41 HA CYS A 4 -6.724 2.545 -2.821 1.00 0.00 A ATOM 42 HB2 CYS A 4 -7.613 2.772 0.041 1.00 0.00 A ATOM 43 HB1 CYS A 4 -8.163 1.410 -0.933 1.00 0.00 A ATOM 44 N CYS A 4 -6.728 4.356 -1.733 1.00 0.00 A ATOM 45 O CYS A 4 -9.370 4.251 -2.343 1.00 0.00 A ATOM 46 SG CYS A 4 -5.795 1.335 -0.571 1.00 0.00 A ATOM 47 C PRO A 5 -7.514 1.252 -4.901 1.00 0.00 A ATOM 48 CA PRO A 5 -8.488 1.038 -3.720 1.00 0.00 A ATOM 49 CB PRO A 5 -9.600 0.063 -4.122 1.00 0.00 A ATOM 50 CD PRO A 5 -10.595 2.327 -3.953 1.00 0.00 A ATOM 51 CG PRO A 5 -10.813 0.925 -4.549 1.00 0.00 A ATOM 52 HA PRO A 5 -7.967 0.657 -2.858 1.00 0.00 A ATOM 53 HB2 PRO A 5 -9.270 -0.554 -4.947 1.00 0.00 A ATOM 54 HB1 PRO A 5 -9.873 -0.555 -3.281 1.00 0.00 A ATOM 55 HD2 PRO A 5 -10.652 3.080 -4.727 1.00 0.00 A ATOM 56 HD1 PRO A 5 -11.317 2.525 -3.176 1.00 0.00 A ATOM 57 HG2 PRO A 5 -10.862 0.983 -5.628 1.00 0.00 A ATOM 58 HG1 PRO A 5 -11.725 0.502 -4.159 1.00 0.00 A ATOM 59 N PRO A 5 -9.234 2.274 -3.379 1.00 0.00 A ATOM 60 O PRO A 5 -7.119 0.300 -5.553 1.00 0.00 A ATOM 61 C ASN A 6 -4.886 1.932 -6.132 1.00 0.00 A ATOM 62 CA ASN A 6 -6.179 2.743 -6.317 1.00 0.00 A ATOM 63 CB ASN A 6 -5.839 4.238 -6.361 1.00 0.00 A ATOM 64 CG ASN A 6 -5.292 4.603 -7.743 1.00 0.00 A ATOM 65 HN ASN A 6 -7.452 3.228 -4.647 1.00 0.00 A ATOM 66 HA ASN A 6 -6.650 2.457 -7.246 1.00 0.00 A ATOM 67 HB2 ASN A 6 -6.730 4.815 -6.162 1.00 0.00 A ATOM 68 HB1 ASN A 6 -5.094 4.459 -5.614 1.00 0.00 A ATOM 69 HD21 ASN A 6 -7.020 5.332 -8.396 1.00 0.00 A ATOM 70 HD22 ASN A 6 -5.739 5.391 -9.508 1.00 0.00 A ATOM 71 N ASN A 6 -7.124 2.479 -5.181 1.00 0.00 A ATOM 72 ND2 ASN A 6 -6.083 5.154 -8.622 1.00 0.00 A ATOM 73 O ASN A 6 -4.293 1.919 -5.067 1.00 0.00 A ATOM 74 OD1 ASN A 6 -4.131 4.383 -8.027 1.00 0.00 A ATOM 75 C ASN A 7 -1.969 1.345 -7.169 1.00 0.00 A ATOM 76 CA ASN A 7 -3.201 0.434 -7.082 1.00 0.00 A ATOM 77 CB ASN A 7 -3.165 -0.574 -8.238 1.00 0.00 A ATOM 78 CG ASN A 7 -4.152 -1.713 -7.964 1.00 0.00 A ATOM 79 HN ASN A 7 -4.952 1.286 -8.012 1.00 0.00 A ATOM 80 HA ASN A 7 -3.187 -0.097 -6.142 1.00 0.00 A ATOM 81 HB2 ASN A 7 -3.437 -0.075 -9.157 1.00 0.00 A ATOM 82 HB1 ASN A 7 -2.169 -0.979 -8.330 1.00 0.00 A ATOM 83 HD21 ASN A 7 -2.934 -2.669 -6.718 1.00 0.00 A ATOM 84 HD22 ASN A 7 -4.440 -3.409 -6.973 1.00 0.00 A ATOM 85 N ASN A 7 -4.451 1.255 -7.170 1.00 0.00 A ATOM 86 ND2 ASN A 7 -3.814 -2.677 -7.151 1.00 0.00 A ATOM 87 O ASN A 7 -0.978 1.118 -6.501 1.00 0.00 A ATOM 88 OD1 ASN A 7 -5.244 -1.727 -8.499 1.00 0.00 A ATOM 89 C TYR A 8 -0.627 4.042 -6.817 1.00 0.00 A ATOM 90 CA TYR A 8 -0.863 3.296 -8.136 1.00 0.00 A ATOM 91 CB TYR A 8 -1.158 4.305 -9.253 1.00 0.00 A ATOM 92 CD1 TYR A 8 0.992 4.331 -10.571 1.00 0.00 A ATOM 93 CD2 TYR A 8 0.434 6.259 -9.210 1.00 0.00 A ATOM 94 CE1 TYR A 8 2.175 4.959 -10.976 1.00 0.00 A ATOM 95 CE2 TYR A 8 1.617 6.888 -9.616 1.00 0.00 A ATOM 96 CG TYR A 8 0.121 4.981 -9.688 1.00 0.00 A ATOM 97 CZ TYR A 8 2.488 6.238 -10.499 1.00 0.00 A ATOM 98 HN TYR A 8 -2.835 2.521 -8.521 1.00 0.00 A ATOM 99 HA TYR A 8 0.019 2.728 -8.388 1.00 0.00 A ATOM 100 HB2 TYR A 8 -1.595 3.790 -10.096 1.00 0.00 A ATOM 101 HB1 TYR A 8 -1.851 5.050 -8.890 1.00 0.00 A ATOM 102 HD1 TYR A 8 0.751 3.345 -10.940 1.00 0.00 A ATOM 103 HD2 TYR A 8 -0.237 6.761 -8.528 1.00 0.00 A ATOM 104 HE1 TYR A 8 2.847 4.458 -11.657 1.00 0.00 A ATOM 105 HE2 TYR A 8 1.858 7.874 -9.248 1.00 0.00 A ATOM 106 HH TYR A 8 4.325 6.684 -10.236 1.00 0.00 A ATOM 107 N TYR A 8 -2.025 2.367 -7.992 1.00 0.00 A ATOM 108 O TYR A 8 0.474 4.057 -6.297 1.00 0.00 A ATOM 109 OH TYR A 8 3.654 6.858 -10.900 1.00 0.00 A ATOM 110 C GLN A 9 -1.119 4.442 -3.865 1.00 0.00 A ATOM 111 CA GLN A 9 -1.499 5.410 -4.992 1.00 0.00 A ATOM 112 CB GLN A 9 -2.816 6.111 -4.649 1.00 0.00 A ATOM 113 CD GLN A 9 -2.386 8.462 -5.404 1.00 0.00 A ATOM 114 CG GLN A 9 -3.131 7.162 -5.720 1.00 0.00 A ATOM 115 HN GLN A 9 -2.526 4.629 -6.721 1.00 0.00 A ATOM 116 HA GLN A 9 -0.720 6.148 -5.104 1.00 0.00 A ATOM 117 HB2 GLN A 9 -3.613 5.382 -4.612 1.00 0.00 A ATOM 118 HB1 GLN A 9 -2.726 6.595 -3.688 1.00 0.00 A ATOM 119 HE21 GLN A 9 -3.852 9.190 -4.279 1.00 0.00 A ATOM 120 HE22 GLN A 9 -2.490 10.190 -4.433 1.00 0.00 A ATOM 121 HG2 GLN A 9 -2.819 6.794 -6.687 1.00 0.00 A ATOM 122 HG1 GLN A 9 -4.193 7.352 -5.735 1.00 0.00 A ATOM 123 N GLN A 9 -1.653 4.659 -6.277 1.00 0.00 A ATOM 124 NE2 GLN A 9 -2.957 9.355 -4.642 1.00 0.00 A ATOM 125 O GLN A 9 -0.277 4.746 -3.039 1.00 0.00 A ATOM 126 OE1 GLN A 9 -1.276 8.668 -5.854 1.00 0.00 A ATOM 127 C CYS A 10 0.061 1.819 -2.951 1.00 0.00 A ATOM 128 CA CYS A 10 -1.387 2.281 -2.769 1.00 0.00 A ATOM 129 CB CYS A 10 -2.318 1.074 -2.879 1.00 0.00 A ATOM 130 HN CYS A 10 -2.391 3.054 -4.514 1.00 0.00 A ATOM 131 HA CYS A 10 -1.500 2.740 -1.799 1.00 0.00 A ATOM 132 HB2 CYS A 10 -3.332 1.416 -3.019 1.00 0.00 A ATOM 133 HB1 CYS A 10 -2.023 0.466 -3.721 1.00 0.00 A ATOM 134 N CYS A 10 -1.723 3.276 -3.833 1.00 0.00 A ATOM 135 O CYS A 10 0.803 1.682 -1.994 1.00 0.00 A ATOM 136 SG CYS A 10 -2.213 0.096 -1.361 1.00 0.00 A ATOM 137 C HIS A 11 2.835 2.279 -4.079 1.00 0.00 A ATOM 138 CA HIS A 11 1.865 1.149 -4.449 1.00 0.00 A ATOM 139 CB HIS A 11 2.017 0.807 -5.936 1.00 0.00 A ATOM 140 CD2 HIS A 11 4.529 0.032 -5.950 1.00 0.00 A ATOM 141 CE1 HIS A 11 4.228 -2.002 -6.632 1.00 0.00 A ATOM 142 CG HIS A 11 3.178 -0.132 -6.126 1.00 0.00 A ATOM 143 HN HIS A 11 -0.156 1.719 -4.930 1.00 0.00 A ATOM 144 HA HIS A 11 2.084 0.277 -3.854 1.00 0.00 A ATOM 145 HB2 HIS A 11 1.113 0.335 -6.291 1.00 0.00 A ATOM 146 HB1 HIS A 11 2.193 1.713 -6.497 1.00 0.00 A ATOM 147 HD1 HIS A 11 2.155 -1.868 -6.777 1.00 0.00 A ATOM 148 HD2 HIS A 11 5.006 0.940 -5.614 1.00 0.00 A ATOM 149 HE1 HIS A 11 4.407 -3.020 -6.944 1.00 0.00 A ATOM 150 N HIS A 11 0.466 1.590 -4.180 1.00 0.00 A ATOM 151 ND1 HIS A 11 3.008 -1.436 -6.560 1.00 0.00 A ATOM 152 NE2 HIS A 11 5.191 -1.149 -6.271 1.00 0.00 A ATOM 153 O HIS A 11 3.908 2.036 -3.560 1.00 0.00 A ATOM 154 C ARG A 12 3.570 4.721 -2.482 1.00 0.00 A ATOM 155 CA ARG A 12 3.341 4.672 -3.999 1.00 0.00 A ATOM 156 CB ARG A 12 2.677 5.974 -4.461 1.00 0.00 A ATOM 157 CD ARG A 12 3.091 8.333 -5.182 1.00 0.00 A ATOM 158 CG ARG A 12 3.742 7.057 -4.642 1.00 0.00 A ATOM 159 CZ ARG A 12 3.951 10.594 -5.007 1.00 0.00 A ATOM 160 HN ARG A 12 1.583 3.675 -4.752 1.00 0.00 A ATOM 161 HA ARG A 12 4.290 4.555 -4.502 1.00 0.00 A ATOM 162 HB2 ARG A 12 2.170 5.806 -5.400 1.00 0.00 A ATOM 163 HB1 ARG A 12 1.962 6.295 -3.718 1.00 0.00 A ATOM 164 HD2 ARG A 12 3.362 8.462 -6.220 1.00 0.00 A ATOM 165 HD1 ARG A 12 2.017 8.252 -5.099 1.00 0.00 A ATOM 166 HE ARG A 12 3.585 9.463 -3.413 1.00 0.00 A ATOM 167 HG2 ARG A 12 4.209 7.265 -3.690 1.00 0.00 A ATOM 168 HG1 ARG A 12 4.490 6.714 -5.341 1.00 0.00 A ATOM 169 HH11 ARG A 12 2.087 11.252 -5.339 1.00 0.00 A ATOM 170 HH12 ARG A 12 3.356 12.271 -5.931 1.00 0.00 A ATOM 171 HH21 ARG A 12 5.905 10.186 -4.818 1.00 0.00 A ATOM 172 HH22 ARG A 12 5.526 11.665 -5.635 1.00 0.00 A ATOM 173 N ARG A 12 2.456 3.512 -4.337 1.00 0.00 A ATOM 174 NE ARG A 12 3.564 9.507 -4.393 1.00 0.00 A ATOM 175 NH1 ARG A 12 3.062 11.438 -5.461 1.00 0.00 A ATOM 176 NH2 ARG A 12 5.227 10.834 -5.166 1.00 0.00 A ATOM 177 O ARG A 12 4.665 4.998 -2.024 1.00 0.00 A ATOM 178 C HIS A 13 3.654 3.349 0.212 1.00 0.00 A ATOM 179 CA HIS A 13 2.689 4.464 -0.216 1.00 0.00 A ATOM 180 CB HIS A 13 1.314 4.242 0.431 1.00 0.00 A ATOM 181 CD2 HIS A 13 1.170 2.993 2.739 1.00 0.00 A ATOM 182 CE1 HIS A 13 2.012 4.545 3.994 1.00 0.00 A ATOM 183 CG HIS A 13 1.470 4.049 1.916 1.00 0.00 A ATOM 184 HN HIS A 13 1.678 4.225 -2.105 1.00 0.00 A ATOM 185 HA HIS A 13 3.083 5.420 0.094 1.00 0.00 A ATOM 186 HB2 HIS A 13 0.687 5.102 0.245 1.00 0.00 A ATOM 187 HB1 HIS A 13 0.853 3.364 0.002 1.00 0.00 A ATOM 188 HD1 HIS A 13 2.319 5.914 2.457 1.00 0.00 A ATOM 189 HD2 HIS A 13 0.736 2.058 2.416 1.00 0.00 A ATOM 190 HE1 HIS A 13 2.377 5.090 4.852 1.00 0.00 A ATOM 191 N HIS A 13 2.545 4.447 -1.705 1.00 0.00 A ATOM 192 ND1 HIS A 13 2.006 5.029 2.739 1.00 0.00 A ATOM 193 NE2 HIS A 13 1.513 3.307 4.050 1.00 0.00 A ATOM 194 O HIS A 13 4.509 3.547 1.054 1.00 0.00 A ATOM 195 C CYS A 14 5.872 1.392 -0.411 1.00 0.00 A ATOM 196 CA CYS A 14 4.430 1.046 -0.013 1.00 0.00 A ATOM 197 CB CYS A 14 3.984 -0.215 -0.757 1.00 0.00 A ATOM 198 HN CYS A 14 2.825 2.050 -1.047 1.00 0.00 A ATOM 199 HA CYS A 14 4.383 0.872 1.050 1.00 0.00 A ATOM 200 HB2 CYS A 14 4.021 -0.036 -1.822 1.00 0.00 A ATOM 201 HB1 CYS A 14 4.642 -1.032 -0.507 1.00 0.00 A ATOM 202 N CYS A 14 3.522 2.180 -0.370 1.00 0.00 A ATOM 203 O CYS A 14 6.816 1.003 0.253 1.00 0.00 A ATOM 204 SG CYS A 14 2.290 -0.631 -0.273 1.00 0.00 A ATOM 205 C LYS A 15 8.070 3.440 -0.939 1.00 0.00 A ATOM 206 CA LYS A 15 7.411 2.501 -1.959 1.00 0.00 A ATOM 207 CB LYS A 15 7.313 3.209 -3.314 1.00 0.00 A ATOM 208 CD LYS A 15 8.155 2.082 -5.386 1.00 0.00 A ATOM 209 CE LYS A 15 7.946 0.873 -6.302 1.00 0.00 A ATOM 210 CG LYS A 15 6.983 2.187 -4.406 1.00 0.00 A ATOM 211 HN LYS A 15 5.259 2.412 -2.009 1.00 0.00 A ATOM 212 HA LYS A 15 8.011 1.610 -2.064 1.00 0.00 A ATOM 213 HB2 LYS A 15 6.534 3.957 -3.274 1.00 0.00 A ATOM 214 HB1 LYS A 15 8.256 3.684 -3.541 1.00 0.00 A ATOM 215 HD2 LYS A 15 8.208 2.982 -5.982 1.00 0.00 A ATOM 216 HD1 LYS A 15 9.076 1.959 -4.835 1.00 0.00 A ATOM 217 HE2 LYS A 15 7.974 -0.032 -5.713 1.00 0.00 A ATOM 218 HE1 LYS A 15 6.986 0.953 -6.790 1.00 0.00 A ATOM 219 HG2 LYS A 15 6.804 1.222 -3.953 1.00 0.00 A ATOM 220 HG1 LYS A 15 6.099 2.503 -4.938 1.00 0.00 A ATOM 221 HZ1 LYS A 15 8.925 -0.036 -7.899 1.00 0.00 A ATOM 222 HZ2 LYS A 15 9.954 0.830 -6.861 1.00 0.00 A ATOM 223 HZ3 LYS A 15 8.948 1.659 -7.952 1.00 0.00 A ATOM 224 N LYS A 15 6.040 2.119 -1.495 1.00 0.00 A ATOM 225 NZ LYS A 15 9.025 0.828 -7.331 1.00 0.00 A ATOM 226 O LYS A 15 9.234 3.286 -0.616 1.00 0.00 A ATOM 227 C SER A 16 8.261 4.602 1.867 1.00 0.00 A ATOM 228 CA SER A 16 7.928 5.354 0.570 1.00 0.00 A ATOM 229 CB SER A 16 6.945 6.495 0.867 1.00 0.00 A ATOM 230 HN SER A 16 6.403 4.511 -0.705 1.00 0.00 A ATOM 231 HA SER A 16 8.837 5.769 0.163 1.00 0.00 A ATOM 232 HB2 SER A 16 7.287 7.050 1.724 1.00 0.00 A ATOM 233 HB1 SER A 16 6.899 7.157 0.012 1.00 0.00 A ATOM 234 HG SER A 16 5.077 6.199 0.410 1.00 0.00 A ATOM 235 N SER A 16 7.338 4.408 -0.430 1.00 0.00 A ATOM 236 O SER A 16 9.173 4.975 2.584 1.00 0.00 A ATOM 237 OG SER A 16 5.654 5.967 1.142 1.00 0.00 A ATOM 238 C ILE A 17 9.163 2.010 3.232 1.00 0.00 A ATOM 239 CA ILE A 17 7.831 2.759 3.412 1.00 0.00 A ATOM 240 CB ILE A 17 6.700 1.751 3.669 1.00 0.00 A ATOM 241 CD1 ILE A 17 4.208 1.578 3.516 1.00 0.00 A ATOM 242 CG1 ILE A 17 5.378 2.501 3.863 1.00 0.00 A ATOM 243 CG2 ILE A 17 7.006 0.939 4.932 1.00 0.00 A ATOM 244 HN ILE A 17 6.818 3.255 1.572 1.00 0.00 A ATOM 245 HA ILE A 17 7.907 3.437 4.249 1.00 0.00 A ATOM 246 HB ILE A 17 6.617 1.082 2.824 1.00 0.00 A ATOM 247 HD11 ILE A 17 4.585 0.604 3.243 1.00 0.00 A ATOM 248 HD12 ILE A 17 3.654 1.995 2.688 1.00 0.00 A ATOM 249 HD13 ILE A 17 3.557 1.484 4.373 1.00 0.00 A ATOM 250 HG12 ILE A 17 5.293 2.819 4.893 1.00 0.00 A ATOM 251 HG11 ILE A 17 5.355 3.365 3.218 1.00 0.00 A ATOM 252 HG21 ILE A 17 7.976 0.473 4.837 1.00 0.00 A ATOM 253 HG22 ILE A 17 6.252 0.177 5.062 1.00 0.00 A ATOM 254 HG23 ILE A 17 7.005 1.595 5.791 1.00 0.00 A ATOM 255 N ILE A 17 7.542 3.541 2.169 1.00 0.00 A ATOM 256 O ILE A 17 9.390 1.397 2.203 1.00 0.00 A ATOM 257 C PRO A 18 11.199 -0.085 4.454 1.00 0.00 A ATOM 258 CA PRO A 18 11.330 1.429 4.226 1.00 0.00 A ATOM 259 CB PRO A 18 12.078 2.100 5.382 1.00 0.00 A ATOM 260 CD PRO A 18 9.715 2.825 5.489 1.00 0.00 A ATOM 261 CG PRO A 18 10.997 2.673 6.328 1.00 0.00 A ATOM 262 HA PRO A 18 11.839 1.629 3.297 1.00 0.00 A ATOM 263 HB2 PRO A 18 12.684 1.371 5.903 1.00 0.00 A ATOM 264 HB1 PRO A 18 12.696 2.902 5.009 1.00 0.00 A ATOM 265 HD2 PRO A 18 8.872 2.386 6.005 1.00 0.00 A ATOM 266 HD1 PRO A 18 9.527 3.865 5.270 1.00 0.00 A ATOM 267 HG2 PRO A 18 10.827 1.990 7.150 1.00 0.00 A ATOM 268 HG1 PRO A 18 11.304 3.637 6.703 1.00 0.00 A ATOM 269 N PRO A 18 10.005 2.085 4.241 1.00 0.00 A ATOM 270 O PRO A 18 10.449 -0.535 5.304 1.00 0.00 A ATOM 271 C GLY A 19 10.664 -2.906 3.074 1.00 0.00 A ATOM 272 CA GLY A 19 11.869 -2.354 3.844 1.00 0.00 A ATOM 273 HN GLY A 19 12.523 -0.471 3.020 1.00 0.00 A ATOM 274 HA2 GLY A 19 12.777 -2.790 3.452 1.00 0.00 A ATOM 275 HA1 GLY A 19 11.771 -2.606 4.889 1.00 0.00 A ATOM 276 N GLY A 19 11.931 -0.866 3.694 1.00 0.00 A ATOM 277 O GLY A 19 10.021 -3.844 3.511 1.00 0.00 A ATOM 278 C ARG A 20 9.509 -2.698 -0.372 1.00 0.00 A ATOM 279 CA ARG A 20 9.198 -2.822 1.123 1.00 0.00 A ATOM 280 CB ARG A 20 7.955 -1.986 1.450 1.00 0.00 A ATOM 281 CD ARG A 20 7.326 -2.341 3.848 1.00 0.00 A ATOM 282 CG ARG A 20 7.043 -2.764 2.405 1.00 0.00 A ATOM 283 CZ ARG A 20 5.822 -3.284 5.500 1.00 0.00 A ATOM 284 HN ARG A 20 10.897 -1.586 1.602 1.00 0.00 A ATOM 285 HA ARG A 20 9.007 -3.854 1.360 1.00 0.00 A ATOM 286 HB2 ARG A 20 8.258 -1.060 1.913 1.00 0.00 A ATOM 287 HB1 ARG A 20 7.417 -1.771 0.539 1.00 0.00 A ATOM 288 HD2 ARG A 20 8.020 -3.036 4.297 1.00 0.00 A ATOM 289 HD1 ARG A 20 7.754 -1.350 3.856 1.00 0.00 A ATOM 290 HE ARG A 20 5.392 -1.628 4.485 1.00 0.00 A ATOM 291 HG2 ARG A 20 6.012 -2.556 2.163 1.00 0.00 A ATOM 292 HG1 ARG A 20 7.230 -3.822 2.299 1.00 0.00 A ATOM 293 HH11 ARG A 20 7.081 -2.535 6.870 1.00 0.00 A ATOM 294 HH12 ARG A 20 6.260 -3.989 7.328 1.00 0.00 A ATOM 295 HH21 ARG A 20 4.509 -4.253 4.334 1.00 0.00 A ATOM 296 HH22 ARG A 20 4.804 -4.967 5.884 1.00 0.00 A ATOM 297 N ARG A 20 10.359 -2.335 1.931 1.00 0.00 A ATOM 298 NE ARG A 20 6.053 -2.339 4.626 1.00 0.00 A ATOM 299 NH1 ARG A 20 6.436 -3.269 6.657 1.00 0.00 A ATOM 300 NH2 ARG A 20 4.979 -4.242 5.218 1.00 0.00 A ATOM 301 O ARG A 20 10.523 -2.149 -0.769 1.00 0.00 A ATOM 302 C CYS A 21 7.515 -2.736 -3.351 1.00 0.00 A ATOM 303 CA CYS A 21 8.836 -3.120 -2.678 1.00 0.00 A ATOM 304 CB CYS A 21 9.315 -4.476 -3.209 1.00 0.00 A ATOM 305 HN CYS A 21 7.823 -3.627 -0.845 1.00 0.00 A ATOM 306 HA CYS A 21 9.579 -2.367 -2.893 1.00 0.00 A ATOM 307 HB2 CYS A 21 9.352 -5.189 -2.399 1.00 0.00 A ATOM 308 HB1 CYS A 21 8.633 -4.828 -3.969 1.00 0.00 A ATOM 309 N CYS A 21 8.629 -3.201 -1.200 1.00 0.00 A ATOM 310 O CYS A 21 7.445 -1.769 -4.089 1.00 0.00 A ATOM 311 SG CYS A 21 10.968 -4.286 -3.923 1.00 0.00 A ATOM 312 C GLY A 22 4.022 -3.434 -2.686 1.00 0.00 A ATOM 313 CA GLY A 22 5.139 -3.169 -3.702 1.00 0.00 A ATOM 314 HN GLY A 22 6.553 -4.250 -2.489 1.00 0.00 A ATOM 315 HA2 GLY A 22 5.120 -2.131 -3.997 1.00 0.00 A ATOM 316 HA1 GLY A 22 4.986 -3.793 -4.570 1.00 0.00 A ATOM 317 N GLY A 22 6.467 -3.483 -3.092 1.00 0.00 A ATOM 318 O GLY A 22 4.270 -3.881 -1.577 1.00 0.00 A ATOM 319 C GLY A 23 0.321 -3.387 -2.869 1.00 0.00 A ATOM 320 CA GLY A 23 1.655 -3.403 -2.115 1.00 0.00 A ATOM 321 HN GLY A 23 2.618 -2.809 -3.954 1.00 0.00 A ATOM 322 HA2 GLY A 23 1.783 -4.364 -1.639 1.00 0.00 A ATOM 323 HA1 GLY A 23 1.645 -2.631 -1.363 1.00 0.00 A ATOM 324 N GLY A 23 2.793 -3.165 -3.056 1.00 0.00 A ATOM 325 O GLY A 23 0.274 -3.258 -4.081 1.00 0.00 A ATOM 326 C TYR A 24 -3.179 -3.070 -1.774 1.00 0.00 A ATOM 327 CA TYR A 24 -2.117 -3.525 -2.789 1.00 0.00 A ATOM 328 CB TYR A 24 -2.444 -4.943 -3.279 1.00 0.00 A ATOM 329 CD1 TYR A 24 -1.520 -6.459 -1.480 1.00 0.00 A ATOM 330 CD2 TYR A 24 -3.920 -6.126 -1.610 1.00 0.00 A ATOM 331 CE1 TYR A 24 -1.699 -7.309 -0.382 1.00 0.00 A ATOM 332 CE2 TYR A 24 -4.098 -6.975 -0.513 1.00 0.00 A ATOM 333 CG TYR A 24 -2.632 -5.867 -2.094 1.00 0.00 A ATOM 334 CZ TYR A 24 -2.988 -7.566 0.101 1.00 0.00 A ATOM 335 HN TYR A 24 -0.692 -3.628 -1.175 1.00 0.00 A ATOM 336 HA TYR A 24 -2.115 -2.847 -3.630 1.00 0.00 A ATOM 337 HB2 TYR A 24 -3.351 -4.921 -3.863 1.00 0.00 A ATOM 338 HB1 TYR A 24 -1.632 -5.307 -3.891 1.00 0.00 A ATOM 339 HD1 TYR A 24 -0.526 -6.260 -1.853 1.00 0.00 A ATOM 340 HD2 TYR A 24 -4.776 -5.669 -2.084 1.00 0.00 A ATOM 341 HE1 TYR A 24 -0.844 -7.765 0.092 1.00 0.00 A ATOM 342 HE2 TYR A 24 -5.091 -7.174 -0.140 1.00 0.00 A ATOM 343 HH TYR A 24 -3.392 -9.274 0.851 1.00 0.00 A ATOM 344 N TYR A 24 -0.766 -3.523 -2.147 1.00 0.00 A ATOM 345 O TYR A 24 -2.954 -3.082 -0.576 1.00 0.00 A ATOM 346 OH TYR A 24 -3.165 -8.402 1.183 1.00 0.00 A ATOM 347 C CYS A 25 -6.239 -3.450 -0.866 1.00 0.00 A ATOM 348 CA CYS A 25 -5.427 -2.233 -1.324 1.00 0.00 A ATOM 349 CB CYS A 25 -6.349 -1.248 -2.049 1.00 0.00 A ATOM 350 HN CYS A 25 -4.496 -2.690 -3.216 1.00 0.00 A ATOM 351 HA CYS A 25 -4.990 -1.748 -0.464 1.00 0.00 A ATOM 352 HB2 CYS A 25 -6.627 -1.657 -3.010 1.00 0.00 A ATOM 353 HB1 CYS A 25 -7.237 -1.086 -1.457 1.00 0.00 A ATOM 354 N CYS A 25 -4.339 -2.680 -2.249 1.00 0.00 A ATOM 355 O CYS A 25 -6.954 -4.058 -1.644 1.00 0.00 A ATOM 356 SG CYS A 25 -5.484 0.323 -2.291 1.00 0.00 A ATOM 357 C GLY A 26 -6.691 -5.104 2.423 1.00 0.00 A ATOM 358 CA GLY A 26 -6.894 -4.983 0.910 1.00 0.00 A ATOM 359 HN GLY A 26 -5.555 -3.294 0.996 1.00 0.00 A ATOM 360 HA2 GLY A 26 -7.946 -4.855 0.695 1.00 0.00 A ATOM 361 HA1 GLY A 26 -6.536 -5.881 0.430 1.00 0.00 A ATOM 362 N GLY A 26 -6.135 -3.805 0.390 1.00 0.00 A ATOM 363 O GLY A 26 -5.657 -4.732 2.952 1.00 0.00 A ATOM 364 C GLY A 27 -8.808 -5.186 5.260 1.00 0.00 A ATOM 365 CA GLY A 27 -7.563 -5.775 4.600 1.00 0.00 A ATOM 366 HN GLY A 27 -8.493 -5.910 2.661 1.00 0.00 A ATOM 367 HA2 GLY A 27 -7.482 -6.821 4.848 1.00 0.00 A ATOM 368 HA1 GLY A 27 -6.688 -5.250 4.954 1.00 0.00 A ATOM 369 N GLY A 27 -7.674 -5.622 3.118 1.00 0.00 A ATOM 370 O GLY A 27 -9.533 -5.871 5.957 1.00 0.00 A ATOM 371 C TRP A 28 -11.108 -2.643 4.514 1.00 0.00 A ATOM 372 CA TRP A 28 -10.257 -3.257 5.633 1.00 0.00 A ATOM 373 CB TRP A 28 -9.801 -2.164 6.609 1.00 0.00 A ATOM 374 CD1 TRP A 28 -11.631 -2.105 8.361 1.00 0.00 A ATOM 375 CD2 TRP A 28 -11.675 -0.309 7.006 1.00 0.00 A ATOM 376 CE2 TRP A 28 -12.732 -0.146 7.932 1.00 0.00 A ATOM 377 CE3 TRP A 28 -11.486 0.691 6.035 1.00 0.00 A ATOM 378 CG TRP A 28 -10.987 -1.561 7.301 1.00 0.00 A ATOM 379 CH2 TRP A 28 -13.367 1.953 6.928 1.00 0.00 A ATOM 380 CZ2 TRP A 28 -13.570 0.969 7.898 1.00 0.00 A ATOM 381 CZ3 TRP A 28 -12.328 1.814 5.997 1.00 0.00 A ATOM 382 HN TRP A 28 -8.455 -3.402 4.464 1.00 0.00 A ATOM 383 HA TRP A 28 -10.842 -3.992 6.164 1.00 0.00 A ATOM 384 HB2 TRP A 28 -9.140 -2.596 7.345 1.00 0.00 A ATOM 385 HB1 TRP A 28 -9.275 -1.395 6.064 1.00 0.00 A ATOM 386 HD1 TRP A 28 -11.379 -3.040 8.836 1.00 0.00 A ATOM 387 HE1 TRP A 28 -13.282 -1.428 9.479 1.00 0.00 A ATOM 388 HE3 TRP A 28 -10.691 0.592 5.312 1.00 0.00 A ATOM 389 HH2 TRP A 28 -14.011 2.819 6.893 1.00 0.00 A ATOM 390 HZ2 TRP A 28 -14.369 1.071 8.617 1.00 0.00 A ATOM 391 HZ3 TRP A 28 -12.173 2.576 5.248 1.00 0.00 A ATOM 392 N TRP A 28 -9.058 -3.918 5.035 1.00 0.00 A ATOM 393 NE1 TRP A 28 -12.664 -1.265 8.737 1.00 0.00 A ATOM 394 O TRP A 28 -10.876 -1.526 4.083 1.00 0.00 A ATOM 395 C HIS A 29 -12.161 -2.489 1.720 1.00 0.00 A ATOM 396 CA HIS A 29 -12.991 -2.868 2.958 1.00 0.00 A ATOM 397 CB HIS A 29 -13.760 -1.642 3.472 1.00 0.00 A ATOM 398 CD2 HIS A 29 -15.077 -3.204 5.126 1.00 0.00 A ATOM 399 CE1 HIS A 29 -15.468 -1.754 6.685 1.00 0.00 A ATOM 400 CG HIS A 29 -14.529 -2.016 4.711 1.00 0.00 A ATOM 401 HN HIS A 29 -12.252 -4.268 4.419 1.00 0.00 A ATOM 402 HA HIS A 29 -13.693 -3.642 2.691 1.00 0.00 A ATOM 403 HB2 HIS A 29 -13.062 -0.852 3.707 1.00 0.00 A ATOM 404 HB1 HIS A 29 -14.444 -1.300 2.712 1.00 0.00 A ATOM 405 HD1 HIS A 29 -14.537 -0.160 5.725 1.00 0.00 A ATOM 406 HD2 HIS A 29 -15.048 -4.130 4.570 1.00 0.00 A ATOM 407 HE1 HIS A 29 -15.797 -1.296 7.606 1.00 0.00 A ATOM 408 N HIS A 29 -12.095 -3.376 4.047 1.00 0.00 A ATOM 409 ND1 HIS A 29 -14.792 -1.105 5.719 1.00 0.00 A ATOM 410 NE2 HIS A 29 -15.670 -3.036 6.373 1.00 0.00 A ATOM 411 O HIS A 29 -12.501 -1.571 0.993 1.00 0.00 A ATOM 412 C ARG A 30 -9.715 -1.428 0.374 1.00 0.00 A ATOM 413 CA ARG A 30 -10.203 -2.889 0.298 1.00 0.00 A ATOM 414 CB ARG A 30 -11.001 -3.116 -0.995 1.00 0.00 A ATOM 415 CD ARG A 30 -10.814 -3.680 -3.430 1.00 0.00 A ATOM 416 CG ARG A 30 -10.045 -3.216 -2.188 1.00 0.00 A ATOM 417 CZ ARG A 30 -10.704 -3.071 -5.782 1.00 0.00 A ATOM 418 HN ARG A 30 -10.830 -3.924 2.083 1.00 0.00 A ATOM 419 HA ARG A 30 -9.348 -3.548 0.310 1.00 0.00 A ATOM 420 HB2 ARG A 30 -11.568 -4.032 -0.910 1.00 0.00 A ATOM 421 HB1 ARG A 30 -11.677 -2.290 -1.146 1.00 0.00 A ATOM 422 HD2 ARG A 30 -10.920 -4.755 -3.407 1.00 0.00 A ATOM 423 HD1 ARG A 30 -11.793 -3.223 -3.439 1.00 0.00 A ATOM 424 HE ARG A 30 -9.092 -3.172 -4.625 1.00 0.00 A ATOM 425 HG2 ARG A 30 -9.604 -2.248 -2.378 1.00 0.00 A ATOM 426 HG1 ARG A 30 -9.264 -3.928 -1.965 1.00 0.00 A ATOM 427 HH11 ARG A 30 -11.853 -1.607 -5.037 1.00 0.00 A ATOM 428 HH12 ARG A 30 -12.119 -1.989 -6.704 1.00 0.00 A ATOM 429 HH21 ARG A 30 -9.704 -4.488 -6.789 1.00 0.00 A ATOM 430 HH22 ARG A 30 -10.899 -3.627 -7.699 1.00 0.00 A ATOM 431 N ARG A 30 -11.075 -3.194 1.480 1.00 0.00 A ATOM 432 NE ARG A 30 -10.066 -3.279 -4.659 1.00 0.00 A ATOM 433 NH1 ARG A 30 -11.631 -2.151 -5.846 1.00 0.00 A ATOM 434 NH2 ARG A 30 -10.414 -3.784 -6.839 1.00 0.00 A ATOM 435 O ARG A 30 -9.442 -0.799 -0.635 1.00 0.00 A ATOM 436 C LEU A 31 -7.772 0.566 2.422 1.00 0.00 A ATOM 437 CA LEU A 31 -9.141 0.526 1.723 1.00 0.00 A ATOM 438 CB LEU A 31 -10.164 1.307 2.554 1.00 0.00 A ATOM 439 CD1 LEU A 31 -12.578 1.955 2.654 1.00 0.00 A ATOM 440 CD2 LEU A 31 -11.193 2.611 0.681 1.00 0.00 A ATOM 441 CG LEU A 31 -11.438 1.522 1.731 1.00 0.00 A ATOM 442 HN LEU A 31 -9.831 -1.411 2.362 1.00 0.00 A ATOM 443 HA LEU A 31 -9.055 0.980 0.749 1.00 0.00 A ATOM 444 HB2 LEU A 31 -10.402 0.749 3.448 1.00 0.00 A ATOM 445 HB1 LEU A 31 -9.749 2.265 2.828 1.00 0.00 A ATOM 446 HD11 LEU A 31 -13.470 2.125 2.069 1.00 0.00 A ATOM 447 HD12 LEU A 31 -12.303 2.867 3.163 1.00 0.00 A ATOM 448 HD13 LEU A 31 -12.767 1.179 3.381 1.00 0.00 A ATOM 449 HD21 LEU A 31 -12.099 2.777 0.117 1.00 0.00 A ATOM 450 HD22 LEU A 31 -10.406 2.295 0.012 1.00 0.00 A ATOM 451 HD23 LEU A 31 -10.902 3.527 1.172 1.00 0.00 A ATOM 452 HG LEU A 31 -11.708 0.599 1.239 1.00 0.00 A ATOM 453 N LEU A 31 -9.605 -0.887 1.567 1.00 0.00 A ATOM 454 O LEU A 31 -7.089 1.575 2.388 1.00 0.00 A ATOM 455 C ARG A 32 -4.948 -0.917 2.737 1.00 0.00 A ATOM 456 CA ARG A 32 -6.038 -0.534 3.744 1.00 0.00 A ATOM 457 CB ARG A 32 -6.070 -1.559 4.885 1.00 0.00 A ATOM 458 CD ARG A 32 -4.787 -0.210 6.563 1.00 0.00 A ATOM 459 CG ARG A 32 -4.775 -1.476 5.701 1.00 0.00 A ATOM 460 CZ ARG A 32 -3.653 0.330 8.640 1.00 0.00 A ATOM 461 HN ARG A 32 -7.922 -1.317 3.065 1.00 0.00 A ATOM 462 HA ARG A 32 -5.829 0.447 4.145 1.00 0.00 A ATOM 463 HB2 ARG A 32 -6.914 -1.354 5.527 1.00 0.00 A ATOM 464 HB1 ARG A 32 -6.168 -2.552 4.471 1.00 0.00 A ATOM 465 HD2 ARG A 32 -4.771 0.661 5.924 1.00 0.00 A ATOM 466 HD1 ARG A 32 -5.681 -0.195 7.169 1.00 0.00 A ATOM 467 HE ARG A 32 -2.743 -0.592 7.133 1.00 0.00 A ATOM 468 HG2 ARG A 32 -4.698 -2.344 6.339 1.00 0.00 A ATOM 469 HG1 ARG A 32 -3.929 -1.446 5.033 1.00 0.00 A ATOM 470 HH11 ARG A 32 -4.722 -1.178 9.415 1.00 0.00 A ATOM 471 HH12 ARG A 32 -4.343 0.108 10.510 1.00 0.00 A ATOM 472 HH21 ARG A 32 -2.598 1.961 8.142 1.00 0.00 A ATOM 473 HH22 ARG A 32 -3.134 1.892 9.788 1.00 0.00 A ATOM 474 N ARG A 32 -7.362 -0.516 3.052 1.00 0.00 A ATOM 475 NE ARG A 32 -3.585 -0.200 7.447 1.00 0.00 A ATOM 476 NH1 ARG A 32 -4.289 -0.295 9.596 1.00 0.00 A ATOM 477 NH2 ARG A 32 -3.084 1.484 8.875 1.00 0.00 A ATOM 478 O ARG A 32 -5.150 -1.764 1.886 1.00 0.00 A ATOM 479 C CYS A 33 -1.785 -1.705 2.488 1.00 0.00 A ATOM 480 CA CYS A 33 -2.686 -0.625 1.880 1.00 0.00 A ATOM 481 CB CYS A 33 -1.861 0.632 1.595 1.00 0.00 A ATOM 482 HN CYS A 33 -3.656 0.377 3.525 1.00 0.00 A ATOM 483 HA CYS A 33 -3.106 -0.993 0.956 1.00 0.00 A ATOM 484 HB2 CYS A 33 -1.927 1.306 2.436 1.00 0.00 A ATOM 485 HB1 CYS A 33 -0.829 0.357 1.433 1.00 0.00 A ATOM 486 N CYS A 33 -3.793 -0.300 2.829 1.00 0.00 A ATOM 487 O CYS A 33 -1.073 -1.466 3.450 1.00 0.00 A ATOM 488 SG CYS A 33 -2.508 1.444 0.114 1.00 0.00 A ATOM 489 C THR A 34 0.310 -4.106 1.605 1.00 0.00 A ATOM 490 CA THR A 34 -0.964 -3.998 2.456 1.00 0.00 A ATOM 491 CB THR A 34 -1.752 -5.313 2.400 1.00 0.00 A ATOM 492 CG2 THR A 34 -0.861 -6.469 2.861 1.00 0.00 A ATOM 493 HN THR A 34 -2.394 -3.052 1.155 1.00 0.00 A ATOM 494 HA THR A 34 -0.694 -3.784 3.479 1.00 0.00 A ATOM 495 HB THR A 34 -2.077 -5.494 1.388 1.00 0.00 A ATOM 496 HG1 THR A 34 -3.677 -5.251 2.708 1.00 0.00 A ATOM 497 HG21 THR A 34 -1.426 -7.389 2.841 1.00 0.00 A ATOM 498 HG22 THR A 34 -0.516 -6.280 3.867 1.00 0.00 A ATOM 499 HG23 THR A 34 -0.011 -6.555 2.199 1.00 0.00 A ATOM 500 N THR A 34 -1.812 -2.890 1.929 1.00 0.00 A ATOM 501 O THR A 34 0.267 -4.474 0.443 1.00 0.00 A ATOM 502 OG1 THR A 34 -2.887 -5.220 3.256 1.00 0.00 A ATOM 503 C CYS A 35 3.546 -5.056 1.900 1.00 0.00 A ATOM 504 CA CYS A 35 2.734 -3.844 1.430 1.00 0.00 A ATOM 505 CB CYS A 35 3.543 -2.567 1.682 1.00 0.00 A ATOM 506 HN CYS A 35 1.440 -3.482 3.116 1.00 0.00 A ATOM 507 HA CYS A 35 2.530 -3.936 0.374 1.00 0.00 A ATOM 508 HB2 CYS A 35 4.035 -2.637 2.640 1.00 0.00 A ATOM 509 HB1 CYS A 35 4.284 -2.453 0.905 1.00 0.00 A ATOM 510 N CYS A 35 1.441 -3.777 2.182 1.00 0.00 A ATOM 511 O CYS A 35 3.442 -5.478 3.038 1.00 0.00 A ATOM 512 SG CYS A 35 2.439 -1.132 1.677 1.00 0.00 A ATOM 513 C TYR A 36 6.676 -6.437 1.409 1.00 0.00 A ATOM 514 CA TYR A 36 5.185 -6.801 1.427 1.00 0.00 A ATOM 515 CB TYR A 36 4.929 -7.976 0.466 1.00 0.00 A ATOM 516 CD1 TYR A 36 5.654 -7.134 -1.804 1.00 0.00 A ATOM 517 CD2 TYR A 36 3.282 -7.345 -1.341 1.00 0.00 A ATOM 518 CE1 TYR A 36 5.360 -6.670 -3.091 1.00 0.00 A ATOM 519 CE2 TYR A 36 2.989 -6.881 -2.627 1.00 0.00 A ATOM 520 CG TYR A 36 4.615 -7.472 -0.928 1.00 0.00 A ATOM 521 CZ TYR A 36 4.028 -6.544 -3.504 1.00 0.00 A ATOM 522 HN TYR A 36 4.428 -5.248 0.127 1.00 0.00 A ATOM 523 HA TYR A 36 4.912 -7.100 2.427 1.00 0.00 A ATOM 524 HB2 TYR A 36 5.808 -8.601 0.427 1.00 0.00 A ATOM 525 HB1 TYR A 36 4.095 -8.558 0.831 1.00 0.00 A ATOM 526 HD1 TYR A 36 6.681 -7.231 -1.486 1.00 0.00 A ATOM 527 HD2 TYR A 36 2.481 -7.605 -0.666 1.00 0.00 A ATOM 528 HE1 TYR A 36 6.161 -6.410 -3.767 1.00 0.00 A ATOM 529 HE2 TYR A 36 1.961 -6.784 -2.945 1.00 0.00 A ATOM 530 HH TYR A 36 3.039 -5.435 -4.708 1.00 0.00 A ATOM 531 N TYR A 36 4.358 -5.613 1.034 1.00 0.00 A ATOM 532 O TYR A 36 7.108 -5.575 0.663 1.00 0.00 A ATOM 533 OH TYR A 36 3.742 -6.086 -4.775 1.00 0.00 A ATOM 534 C ARG A 37 9.594 -7.265 0.975 1.00 0.00 A ATOM 535 CA ARG A 37 8.929 -6.810 2.278 1.00 0.00 A ATOM 536 CB ARG A 37 9.563 -7.556 3.453 1.00 0.00 A ATOM 537 CD ARG A 37 9.708 -7.591 5.949 1.00 0.00 A ATOM 538 CG ARG A 37 9.411 -6.723 4.727 1.00 0.00 A ATOM 539 CZ ARG A 37 8.427 -7.698 8.004 1.00 0.00 A ATOM 540 HN ARG A 37 7.083 -7.785 2.815 1.00 0.00 A ATOM 541 HA ARG A 37 9.082 -5.751 2.407 1.00 0.00 A ATOM 542 HB2 ARG A 37 9.071 -8.507 3.580 1.00 0.00 A ATOM 543 HB1 ARG A 37 10.612 -7.718 3.255 1.00 0.00 A ATOM 544 HD2 ARG A 37 9.289 -8.576 5.802 1.00 0.00 A ATOM 545 HD1 ARG A 37 10.777 -7.671 6.084 1.00 0.00 A ATOM 546 HE ARG A 37 9.203 -6.004 7.316 1.00 0.00 A ATOM 547 HG2 ARG A 37 10.103 -5.894 4.698 1.00 0.00 A ATOM 548 HG1 ARG A 37 8.402 -6.346 4.792 1.00 0.00 A ATOM 549 HH11 ARG A 37 6.887 -7.999 6.756 1.00 0.00 A ATOM 550 HH12 ARG A 37 6.749 -8.754 8.309 1.00 0.00 A ATOM 551 HH21 ARG A 37 9.807 -7.557 9.450 1.00 0.00 A ATOM 552 HH22 ARG A 37 8.406 -8.495 9.843 1.00 0.00 A ATOM 553 N ARG A 37 7.461 -7.097 2.230 1.00 0.00 A ATOM 554 NE ARG A 37 9.098 -6.966 7.157 1.00 0.00 A ATOM 555 NH1 ARG A 37 7.263 -8.187 7.664 1.00 0.00 A ATOM 556 NH2 ARG A 37 8.918 -7.935 9.191 1.00 0.00 A ATOM 557 O ARG A 37 9.246 -8.288 0.410 1.00 0.00 A ATOM 558 C CYS A 38 12.353 -7.910 -0.460 1.00 0.00 A ATOM 559 CA CYS A 38 11.261 -6.877 -0.762 1.00 0.00 A ATOM 560 CB CYS A 38 11.897 -5.629 -1.379 1.00 0.00 A ATOM 561 HN CYS A 38 10.810 -5.697 0.985 1.00 0.00 A ATOM 562 HA CYS A 38 10.551 -7.299 -1.458 1.00 0.00 A ATOM 563 HB2 CYS A 38 11.287 -4.766 -1.157 1.00 0.00 A ATOM 564 HB1 CYS A 38 12.885 -5.486 -0.967 1.00 0.00 A ATOM 565 N CYS A 38 10.553 -6.509 0.503 1.00 0.00 A ATOM 566 O CYS A 38 13.151 -7.737 0.445 1.00 0.00 A ATOM 567 SG CYS A 38 12.014 -5.842 -3.172 1.00 0.00 A ATOM 568 C GLY A 39 14.656 -9.741 -1.852 1.00 0.00 A ATOM 569 CA GLY A 39 13.425 -10.037 -0.991 1.00 0.00 A ATOM 570 HN GLY A 39 11.736 -9.092 -1.936 1.00 0.00 A ATOM 571 HA2 GLY A 39 13.706 -10.046 0.052 1.00 0.00 A ATOM 572 HA1 GLY A 39 13.022 -11.001 -1.263 1.00 0.00 A ATOM 573 N GLY A 39 12.391 -8.982 -1.217 1.00 0.00 A ATOM 574 OT1 GLY A 39 15.478 -8.947 -1.424 1.00 0.00 A ATOM 575 OT2 GLY A 39 14.755 -10.312 -2.926 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 9:01:15 PM GMT (wattos1)