NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
404024 |
1wxn   |
6467 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 1.278 -7.157 8.698 1.00 0.00 A ATOM 2 CA GLY A 1 2.281 -6.793 9.768 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.791 -8.339 11.082 1.00 0.00 A ATOM 4 HT2 GLY A 1 3.327 -7.680 11.331 1.00 0.00 A ATOM 5 HT3 GLY A 1 3.058 -8.714 10.021 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.862 -6.024 10.401 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.177 -6.413 9.297 1.00 0.00 A ATOM 8 N GLY A 1 2.637 -7.962 10.606 1.00 0.00 A ATOM 9 O GLY A 1 1.241 -8.300 8.243 1.00 0.00 A ATOM 10 C THR A 2 0.120 -6.389 5.874 1.00 0.00 A ATOM 11 CA THR A 2 -0.528 -6.421 7.255 1.00 0.00 A ATOM 12 CB THR A 2 -1.667 -5.385 7.345 1.00 0.00 A ATOM 13 CG2 THR A 2 -2.656 -5.773 8.432 1.00 0.00 A ATOM 14 HN THR A 2 0.547 -5.293 8.687 1.00 0.00 A ATOM 15 HA THR A 2 -0.947 -7.414 7.404 1.00 0.00 A ATOM 16 HB THR A 2 -2.191 -5.342 6.430 1.00 0.00 A ATOM 17 HG1 THR A 2 -1.772 -3.408 7.343 1.00 0.00 A ATOM 18 HG21 THR A 2 -2.605 -6.834 8.643 1.00 0.00 A ATOM 19 HG22 THR A 2 -3.644 -5.535 8.094 1.00 0.00 A ATOM 20 HG23 THR A 2 -2.442 -5.217 9.334 1.00 0.00 A ATOM 21 N THR A 2 0.467 -6.193 8.290 1.00 0.00 A ATOM 22 O THR A 2 0.187 -5.343 5.219 1.00 0.00 A ATOM 23 OG1 THR A 2 -1.138 -4.077 7.614 1.00 0.00 A ATOM 24 C ALA A 3 0.508 -7.445 2.987 1.00 0.00 A ATOM 25 CA ALA A 3 1.365 -7.677 4.218 1.00 0.00 A ATOM 26 CB ALA A 3 2.018 -9.046 4.142 1.00 0.00 A ATOM 27 HN ALA A 3 0.514 -8.343 6.033 1.00 0.00 A ATOM 28 HA ALA A 3 2.161 -6.941 4.247 1.00 0.00 A ATOM 29 HB1 ALA A 3 2.644 -9.104 3.262 1.00 0.00 A ATOM 30 HB2 ALA A 3 1.256 -9.812 4.095 1.00 0.00 A ATOM 31 HB3 ALA A 3 2.625 -9.201 5.022 1.00 0.00 A ATOM 32 N ALA A 3 0.603 -7.551 5.450 1.00 0.00 A ATOM 33 O ALA A 3 -0.637 -7.898 2.907 1.00 0.00 A ATOM 34 C CYS A 4 1.503 -6.531 -0.330 1.00 0.00 A ATOM 35 CA CYS A 4 0.444 -6.502 0.760 1.00 0.00 A ATOM 36 CB CYS A 4 -0.281 -5.161 0.761 1.00 0.00 A ATOM 37 HN CYS A 4 1.994 -6.392 2.177 1.00 0.00 A ATOM 38 HA CYS A 4 -0.274 -7.293 0.569 1.00 0.00 A ATOM 39 HB2 CYS A 4 -1.025 -5.170 1.545 1.00 0.00 A ATOM 40 HB1 CYS A 4 0.433 -4.376 0.964 1.00 0.00 A ATOM 41 N CYS A 4 1.076 -6.732 2.039 1.00 0.00 A ATOM 42 O CYS A 4 2.657 -6.168 -0.092 1.00 0.00 A ATOM 43 SG CYS A 4 -1.135 -4.778 -0.800 1.00 0.00 A ATOM 44 C SER A 5 1.452 -6.477 -3.881 1.00 0.00 A ATOM 45 CA SER A 5 2.048 -7.075 -2.615 1.00 0.00 A ATOM 46 CB SER A 5 2.424 -8.539 -2.837 1.00 0.00 A ATOM 47 HN SER A 5 0.187 -7.261 -1.645 1.00 0.00 A ATOM 48 HA SER A 5 2.947 -6.530 -2.367 1.00 0.00 A ATOM 49 HB2 SER A 5 2.932 -8.655 -3.786 1.00 0.00 A ATOM 50 HB1 SER A 5 3.082 -8.858 -2.042 1.00 0.00 A ATOM 51 HG SER A 5 1.509 -10.243 -3.141 1.00 0.00 A ATOM 52 N SER A 5 1.119 -6.968 -1.510 1.00 0.00 A ATOM 53 O SER A 5 0.291 -6.719 -4.210 1.00 0.00 A ATOM 54 OG SER A 5 1.275 -9.366 -2.828 1.00 0.00 A ATOM 55 C CYS A 6 2.855 -5.462 -6.911 1.00 0.00 A ATOM 56 CA CYS A 6 1.837 -5.099 -5.841 1.00 0.00 A ATOM 57 CB CYS A 6 1.706 -3.577 -5.723 1.00 0.00 A ATOM 58 HN CYS A 6 3.156 -5.501 -4.249 1.00 0.00 A ATOM 59 HA CYS A 6 0.873 -5.505 -6.133 1.00 0.00 A ATOM 60 HB2 CYS A 6 2.658 -3.164 -5.418 1.00 0.00 A ATOM 61 HB1 CYS A 6 1.438 -3.172 -6.689 1.00 0.00 A ATOM 62 N CYS A 6 2.243 -5.678 -4.571 1.00 0.00 A ATOM 63 O CYS A 6 3.865 -4.775 -7.074 1.00 0.00 A ATOM 64 SG CYS A 6 0.457 -3.029 -4.508 1.00 0.00 A ATOM 65 C GLY A 7 4.803 -7.565 -8.049 1.00 0.00 A ATOM 66 CA GLY A 7 3.513 -7.026 -8.638 1.00 0.00 A ATOM 67 HN GLY A 7 1.793 -7.090 -7.416 1.00 0.00 A ATOM 68 HA2 GLY A 7 3.030 -7.815 -9.196 1.00 0.00 A ATOM 69 HA1 GLY A 7 3.742 -6.211 -9.314 1.00 0.00 A ATOM 70 N GLY A 7 2.602 -6.564 -7.608 1.00 0.00 A ATOM 71 O GLY A 7 4.919 -8.762 -7.773 1.00 0.00 A ATOM 72 C ASN A 8 7.242 -6.293 -5.927 1.00 0.00 A ATOM 73 CA ASN A 8 7.034 -7.055 -7.236 1.00 0.00 A ATOM 74 CB ASN A 8 8.187 -6.775 -8.207 1.00 0.00 A ATOM 75 CG ASN A 8 9.506 -7.352 -7.731 1.00 0.00 A ATOM 76 HN ASN A 8 5.618 -5.740 -8.092 1.00 0.00 A ATOM 77 HA ASN A 8 7.023 -8.115 -7.007 1.00 0.00 A ATOM 78 HB2 ASN A 8 7.949 -7.209 -9.168 1.00 0.00 A ATOM 79 HB1 ASN A 8 8.305 -5.706 -8.327 1.00 0.00 A ATOM 80 HD21 ASN A 8 9.137 -9.065 -8.693 1.00 0.00 A ATOM 81 HD22 ASN A 8 10.629 -8.980 -7.828 1.00 0.00 A ATOM 82 N ASN A 8 5.766 -6.680 -7.844 1.00 0.00 A ATOM 83 ND2 ASN A 8 9.782 -8.587 -8.124 1.00 0.00 A ATOM 84 O ASN A 8 8.050 -6.683 -5.084 1.00 0.00 A ATOM 85 OD1 ASN A 8 10.272 -6.693 -7.027 1.00 0.00 A ATOM 86 C SER A 9 5.887 -5.017 -3.375 1.00 0.00 A ATOM 87 CA SER A 9 6.607 -4.381 -4.565 1.00 0.00 A ATOM 88 CB SER A 9 6.045 -2.985 -4.855 1.00 0.00 A ATOM 89 HN SER A 9 5.832 -4.953 -6.429 1.00 0.00 A ATOM 90 HA SER A 9 7.663 -4.282 -4.331 1.00 0.00 A ATOM 91 HB2 SER A 9 4.984 -3.054 -5.049 1.00 0.00 A ATOM 92 HB1 SER A 9 6.214 -2.344 -4.005 1.00 0.00 A ATOM 93 HG SER A 9 6.183 -1.636 -6.275 1.00 0.00 A ATOM 94 N SER A 9 6.481 -5.219 -5.749 1.00 0.00 A ATOM 95 O SER A 9 4.757 -5.488 -3.500 1.00 0.00 A ATOM 96 OG SER A 9 6.677 -2.409 -5.991 1.00 0.00 A ATOM 97 C LYS A 10 5.920 -4.650 0.095 1.00 0.00 A ATOM 98 CA LYS A 10 6.007 -5.670 -1.029 1.00 0.00 A ATOM 99 CB LYS A 10 6.893 -6.837 -0.586 1.00 0.00 A ATOM 100 CD LYS A 10 8.035 -8.987 -1.154 1.00 0.00 A ATOM 101 CE LYS A 10 8.205 -10.102 -2.170 1.00 0.00 A ATOM 102 CG LYS A 10 7.063 -7.923 -1.633 1.00 0.00 A ATOM 103 HN LYS A 10 7.452 -4.659 -2.188 1.00 0.00 A ATOM 104 HA LYS A 10 5.013 -6.050 -1.238 1.00 0.00 A ATOM 105 HB2 LYS A 10 7.875 -6.451 -0.337 1.00 0.00 A ATOM 106 HB1 LYS A 10 6.460 -7.288 0.299 1.00 0.00 A ATOM 107 HD2 LYS A 10 8.999 -8.531 -0.980 1.00 0.00 A ATOM 108 HD1 LYS A 10 7.666 -9.413 -0.230 1.00 0.00 A ATOM 109 HE2 LYS A 10 7.245 -10.565 -2.349 1.00 0.00 A ATOM 110 HE1 LYS A 10 8.582 -9.683 -3.092 1.00 0.00 A ATOM 111 HG2 LYS A 10 6.102 -8.379 -1.824 1.00 0.00 A ATOM 112 HG1 LYS A 10 7.444 -7.479 -2.543 1.00 0.00 A ATOM 113 HZ1 LYS A 10 9.255 -11.890 -2.397 1.00 0.00 A ATOM 114 HZ2 LYS A 10 8.811 -11.563 -0.799 1.00 0.00 A ATOM 115 HZ3 LYS A 10 10.095 -10.717 -1.513 1.00 0.00 A ATOM 116 N LYS A 10 6.554 -5.039 -2.229 1.00 0.00 A ATOM 117 NZ LYS A 10 9.157 -11.138 -1.685 1.00 0.00 A ATOM 118 O LYS A 10 6.889 -3.943 0.361 1.00 0.00 A ATOM 119 C GLY A 11 3.459 -3.857 2.738 1.00 0.00 A ATOM 120 CA GLY A 11 4.616 -3.583 1.804 1.00 0.00 A ATOM 121 HN GLY A 11 4.020 -5.154 0.510 1.00 0.00 A ATOM 122 HA2 GLY A 11 5.521 -3.519 2.393 1.00 0.00 A ATOM 123 HA1 GLY A 11 4.436 -2.639 1.343 1.00 0.00 A ATOM 124 N GLY A 11 4.773 -4.569 0.755 1.00 0.00 A ATOM 125 O GLY A 11 3.071 -5.006 2.946 1.00 0.00 A ATOM 126 C ILE A 12 0.633 -2.101 3.912 1.00 0.00 A ATOM 127 CA ILE A 12 1.888 -2.865 4.326 1.00 0.00 A ATOM 128 CB ILE A 12 2.428 -2.261 5.648 1.00 0.00 A ATOM 129 CD1 ILE A 12 3.577 -4.445 6.323 1.00 0.00 A ATOM 130 CG1 ILE A 12 3.725 -2.957 6.077 1.00 0.00 A ATOM 131 CG2 ILE A 12 1.388 -2.354 6.755 1.00 0.00 A ATOM 132 HN ILE A 12 3.247 -1.889 3.045 1.00 0.00 A ATOM 133 HA ILE A 12 1.636 -3.894 4.495 1.00 0.00 A ATOM 134 HB ILE A 12 2.639 -1.213 5.480 1.00 0.00 A ATOM 135 HD11 ILE A 12 3.292 -4.941 5.410 1.00 0.00 A ATOM 136 HD12 ILE A 12 2.828 -4.621 7.079 1.00 0.00 A ATOM 137 HD13 ILE A 12 4.522 -4.843 6.662 1.00 0.00 A ATOM 138 HG12 ILE A 12 4.470 -2.825 5.307 1.00 0.00 A ATOM 139 HG11 ILE A 12 4.086 -2.505 6.992 1.00 0.00 A ATOM 140 HG21 ILE A 12 1.057 -3.376 6.856 1.00 0.00 A ATOM 141 HG22 ILE A 12 0.544 -1.723 6.521 1.00 0.00 A ATOM 142 HG23 ILE A 12 1.821 -2.026 7.691 1.00 0.00 A ATOM 143 N ILE A 12 2.897 -2.781 3.276 1.00 0.00 A ATOM 144 O ILE A 12 0.727 -1.000 3.370 1.00 0.00 A ATOM 145 C TYR A 13 -2.462 -1.503 5.114 1.00 0.00 A ATOM 146 CA TYR A 13 -1.778 -1.987 3.838 1.00 0.00 A ATOM 147 CB TYR A 13 -2.713 -2.868 2.993 1.00 0.00 A ATOM 148 CD1 TYR A 13 -2.910 -5.180 4.000 1.00 0.00 A ATOM 149 CD2 TYR A 13 -4.760 -3.690 4.215 1.00 0.00 A ATOM 150 CE1 TYR A 13 -3.611 -6.155 4.684 1.00 0.00 A ATOM 151 CE2 TYR A 13 -5.466 -4.661 4.896 1.00 0.00 A ATOM 152 CG TYR A 13 -3.470 -3.933 3.756 1.00 0.00 A ATOM 153 CZ TYR A 13 -4.888 -5.889 5.128 1.00 0.00 A ATOM 154 HN TYR A 13 -0.577 -3.562 4.583 1.00 0.00 A ATOM 155 HA TYR A 13 -1.530 -1.118 3.252 1.00 0.00 A ATOM 156 HB2 TYR A 13 -3.436 -2.228 2.505 1.00 0.00 A ATOM 157 HB1 TYR A 13 -2.124 -3.358 2.227 1.00 0.00 A ATOM 158 HD1 TYR A 13 -1.908 -5.387 3.652 1.00 0.00 A ATOM 159 HD2 TYR A 13 -5.214 -2.725 4.035 1.00 0.00 A ATOM 160 HE1 TYR A 13 -3.158 -7.118 4.867 1.00 0.00 A ATOM 161 HE2 TYR A 13 -6.445 -4.448 5.260 1.00 0.00 A ATOM 162 HH TYR A 13 -6.059 -7.411 5.168 1.00 0.00 A ATOM 163 N TYR A 13 -0.538 -2.677 4.153 1.00 0.00 A ATOM 164 O TYR A 13 -2.443 -2.185 6.142 1.00 0.00 A ATOM 165 OH TYR A 13 -5.594 -6.858 5.800 1.00 0.00 A ATOM 166 C TRP A 14 -5.179 0.249 6.091 1.00 0.00 A ATOM 167 CA TRP A 14 -3.659 0.334 6.181 1.00 0.00 A ATOM 168 CB TRP A 14 -3.214 1.803 6.242 1.00 0.00 A ATOM 169 CD1 TRP A 14 -0.721 1.558 5.640 1.00 0.00 A ATOM 170 CD2 TRP A 14 -1.103 2.682 7.538 1.00 0.00 A ATOM 171 CE2 TRP A 14 0.287 2.611 7.329 1.00 0.00 A ATOM 172 CE3 TRP A 14 -1.579 3.345 8.674 1.00 0.00 A ATOM 173 CG TRP A 14 -1.735 1.989 6.452 1.00 0.00 A ATOM 174 CH2 TRP A 14 0.707 3.830 9.308 1.00 0.00 A ATOM 175 CZ2 TRP A 14 1.202 3.186 8.208 1.00 0.00 A ATOM 176 CZ3 TRP A 14 -0.669 3.913 9.544 1.00 0.00 A ATOM 177 HN TRP A 14 -3.024 0.172 4.180 1.00 0.00 A ATOM 178 HA TRP A 14 -3.330 -0.163 7.089 1.00 0.00 A ATOM 179 HB2 TRP A 14 -3.490 2.304 5.327 1.00 0.00 A ATOM 180 HB1 TRP A 14 -3.717 2.269 7.072 1.00 0.00 A ATOM 181 HD1 TRP A 14 -0.867 1.003 4.726 1.00 0.00 A ATOM 182 HE1 TRP A 14 1.369 1.716 5.775 1.00 0.00 A ATOM 183 HE3 TRP A 14 -2.630 3.420 8.874 1.00 0.00 A ATOM 184 HH2 TRP A 14 1.381 4.288 10.016 1.00 0.00 A ATOM 185 HZ2 TRP A 14 2.267 3.131 8.040 1.00 0.00 A ATOM 186 HZ3 TRP A 14 -1.019 4.430 10.425 1.00 0.00 A ATOM 187 N TRP A 14 -3.050 -0.319 5.033 1.00 0.00 A ATOM 188 NE1 TRP A 14 0.495 1.919 6.169 1.00 0.00 A ATOM 189 O TRP A 14 -5.757 0.452 5.022 1.00 0.00 A ATOM 190 C PHE A 15 -8.013 1.094 7.224 1.00 0.00 A ATOM 191 CA PHE A 15 -7.268 -0.233 7.243 1.00 0.00 A ATOM 192 CB PHE A 15 -7.684 -1.021 8.486 1.00 0.00 A ATOM 193 CD1 PHE A 15 -7.807 -3.444 7.861 1.00 0.00 A ATOM 194 CD2 PHE A 15 -6.016 -2.725 9.258 1.00 0.00 A ATOM 195 CE1 PHE A 15 -7.328 -4.740 7.911 1.00 0.00 A ATOM 196 CE2 PHE A 15 -5.535 -4.018 9.313 1.00 0.00 A ATOM 197 CG PHE A 15 -7.157 -2.424 8.533 1.00 0.00 A ATOM 198 CZ PHE A 15 -6.192 -5.027 8.639 1.00 0.00 A ATOM 199 HN PHE A 15 -5.305 -0.165 8.046 1.00 0.00 A ATOM 200 HA PHE A 15 -7.541 -0.807 6.370 1.00 0.00 A ATOM 201 HB2 PHE A 15 -7.331 -0.495 9.364 1.00 0.00 A ATOM 202 HB1 PHE A 15 -8.768 -1.071 8.529 1.00 0.00 A ATOM 203 HD1 PHE A 15 -8.698 -3.221 7.299 1.00 0.00 A ATOM 204 HD2 PHE A 15 -5.497 -1.939 9.789 1.00 0.00 A ATOM 205 HE1 PHE A 15 -7.844 -5.528 7.382 1.00 0.00 A ATOM 206 HE2 PHE A 15 -4.644 -4.239 9.882 1.00 0.00 A ATOM 207 HZ PHE A 15 -5.817 -6.039 8.681 1.00 0.00 A ATOM 208 N PHE A 15 -5.822 -0.031 7.215 1.00 0.00 A ATOM 209 O PHE A 15 -8.028 1.816 8.221 1.00 0.00 A ATOM 210 C TYR A 16 -8.680 3.899 6.217 1.00 0.00 A ATOM 211 CA TYR A 16 -9.449 2.609 5.918 1.00 0.00 A ATOM 212 CB TYR A 16 -10.693 2.531 6.815 1.00 0.00 A ATOM 213 CD1 TYR A 16 -11.599 0.168 6.807 1.00 0.00 A ATOM 214 CD2 TYR A 16 -12.772 1.831 5.566 1.00 0.00 A ATOM 215 CE1 TYR A 16 -12.525 -0.781 6.418 1.00 0.00 A ATOM 216 CE2 TYR A 16 -13.702 0.889 5.173 1.00 0.00 A ATOM 217 CG TYR A 16 -11.706 1.488 6.388 1.00 0.00 A ATOM 218 CZ TYR A 16 -13.574 -0.415 5.602 1.00 0.00 A ATOM 219 HN TYR A 16 -8.555 0.792 5.316 1.00 0.00 A ATOM 220 HA TYR A 16 -9.768 2.642 4.886 1.00 0.00 A ATOM 221 HB2 TYR A 16 -10.387 2.306 7.826 1.00 0.00 A ATOM 222 HB1 TYR A 16 -11.195 3.494 6.817 1.00 0.00 A ATOM 223 HD1 TYR A 16 -10.776 -0.118 7.448 1.00 0.00 A ATOM 224 HD2 TYR A 16 -12.873 2.854 5.229 1.00 0.00 A ATOM 225 HE1 TYR A 16 -12.425 -1.803 6.754 1.00 0.00 A ATOM 226 HE2 TYR A 16 -14.524 1.175 4.533 1.00 0.00 A ATOM 227 HH TYR A 16 -15.211 -1.395 5.857 1.00 0.00 A ATOM 228 N TYR A 16 -8.616 1.410 6.079 1.00 0.00 A ATOM 229 O TYR A 16 -9.297 4.964 6.426 1.00 0.00 A ATOM 230 OH TYR A 16 -14.500 -1.359 5.213 1.00 0.00 A ATOM 231 C ARG A 17 -6.122 5.657 5.210 1.00 0.00 A ATOM 232 CA ARG A 17 -6.491 4.948 6.508 1.00 0.00 A ATOM 233 CB ARG A 17 -5.223 4.511 7.249 1.00 0.00 A ATOM 234 CD ARG A 17 -5.774 5.125 9.630 1.00 0.00 A ATOM 235 CG ARG A 17 -5.482 3.990 8.655 1.00 0.00 A ATOM 236 CZ ARG A 17 -4.555 7.259 9.879 1.00 0.00 A ATOM 237 HN ARG A 17 -6.903 2.948 6.035 1.00 0.00 A ATOM 238 HA ARG A 17 -7.030 5.616 7.157 1.00 0.00 A ATOM 239 HB2 ARG A 17 -4.770 3.741 6.678 1.00 0.00 A ATOM 240 HB1 ARG A 17 -4.535 5.347 7.313 1.00 0.00 A ATOM 241 HD2 ARG A 17 -6.567 5.725 9.225 1.00 0.00 A ATOM 242 HD1 ARG A 17 -6.113 4.687 10.559 1.00 0.00 A ATOM 243 HE ARG A 17 -3.752 5.445 10.121 1.00 0.00 A ATOM 244 HG2 ARG A 17 -6.325 3.326 8.638 1.00 0.00 A ATOM 245 HG1 ARG A 17 -4.617 3.453 8.997 1.00 0.00 A ATOM 246 HH11 ARG A 17 -6.527 7.506 9.435 1.00 0.00 A ATOM 247 HH12 ARG A 17 -5.617 8.952 9.598 1.00 0.00 A ATOM 248 HH21 ARG A 17 -2.586 7.386 10.334 1.00 0.00 A ATOM 249 HH22 ARG A 17 -3.394 8.902 10.109 1.00 0.00 A ATOM 250 N ARG A 17 -7.341 3.800 6.231 1.00 0.00 A ATOM 251 NE ARG A 17 -4.582 5.929 9.905 1.00 0.00 A ATOM 252 NH1 ARG A 17 -5.658 7.951 9.616 1.00 0.00 A ATOM 253 NH2 ARG A 17 -3.421 7.900 10.127 1.00 0.00 A ATOM 254 O ARG A 17 -5.340 5.140 4.411 1.00 0.00 A ATOM 255 C PRO A 18 -5.082 8.393 3.917 1.00 0.00 A ATOM 256 CA PRO A 18 -6.405 7.650 3.785 1.00 0.00 A ATOM 257 CB PRO A 18 -7.574 8.651 3.720 1.00 0.00 A ATOM 258 CD PRO A 18 -7.656 7.528 5.844 1.00 0.00 A ATOM 259 CG PRO A 18 -8.481 8.308 4.859 1.00 0.00 A ATOM 260 HA PRO A 18 -6.392 7.046 2.887 1.00 0.00 A ATOM 261 HB2 PRO A 18 -7.215 9.669 3.807 1.00 0.00 A ATOM 262 HB1 PRO A 18 -8.084 8.535 2.775 1.00 0.00 A ATOM 263 HD2 PRO A 18 -7.159 8.200 6.532 1.00 0.00 A ATOM 264 HD1 PRO A 18 -8.283 6.848 6.371 1.00 0.00 A ATOM 265 HG2 PRO A 18 -8.851 9.213 5.317 1.00 0.00 A ATOM 266 HG1 PRO A 18 -9.304 7.706 4.502 1.00 0.00 A ATOM 267 N PRO A 18 -6.688 6.851 4.976 1.00 0.00 A ATOM 268 O PRO A 18 -4.709 9.195 3.038 1.00 0.00 A ATOM 269 C SER A 19 -1.979 7.766 5.267 1.00 0.00 A ATOM 270 CA SER A 19 -3.128 8.767 5.333 1.00 0.00 A ATOM 271 CB SER A 19 -3.213 9.399 6.727 1.00 0.00 A ATOM 272 HN SER A 19 -4.715 7.478 5.680 1.00 0.00 A ATOM 273 HA SER A 19 -2.945 9.556 4.611 1.00 0.00 A ATOM 274 HB2 SER A 19 -3.290 8.622 7.475 1.00 0.00 A ATOM 275 HB1 SER A 19 -2.326 9.988 6.908 1.00 0.00 A ATOM 276 HG SER A 19 -4.277 10.784 7.623 1.00 0.00 A ATOM 277 N SER A 19 -4.381 8.110 5.024 1.00 0.00 A ATOM 278 O SER A 19 -1.678 7.086 6.247 1.00 0.00 A ATOM 279 OG SER A 19 -4.352 10.243 6.834 1.00 0.00 A ATOM 280 C CYS A 20 1.077 7.539 4.038 1.00 0.00 A ATOM 281 CA CYS A 20 -0.230 6.763 3.917 1.00 0.00 A ATOM 282 CB CYS A 20 -0.309 6.069 2.554 1.00 0.00 A ATOM 283 HN CYS A 20 -1.655 8.217 3.340 1.00 0.00 A ATOM 284 HA CYS A 20 -0.284 5.991 4.665 1.00 0.00 A ATOM 285 HB2 CYS A 20 -1.229 5.508 2.502 1.00 0.00 A ATOM 286 HB1 CYS A 20 -0.317 6.822 1.778 1.00 0.00 A ATOM 287 N CYS A 20 -1.361 7.660 4.099 1.00 0.00 A ATOM 288 O CYS A 20 1.374 8.395 3.203 1.00 0.00 A ATOM 289 SG CYS A 20 1.079 4.938 2.210 1.00 0.00 A ATOM 290 C PRO A 21 4.193 7.502 4.314 1.00 0.00 A ATOM 291 CA PRO A 21 3.140 7.939 5.325 1.00 0.00 A ATOM 292 CB PRO A 21 3.539 7.498 6.743 1.00 0.00 A ATOM 293 CD PRO A 21 1.578 6.268 6.127 1.00 0.00 A ATOM 294 CG PRO A 21 2.350 6.784 7.302 1.00 0.00 A ATOM 295 HA PRO A 21 3.031 9.016 5.298 1.00 0.00 A ATOM 296 HB2 PRO A 21 4.403 6.848 6.727 1.00 0.00 A ATOM 297 HB1 PRO A 21 3.768 8.374 7.331 1.00 0.00 A ATOM 298 HD2 PRO A 21 1.936 5.289 5.839 1.00 0.00 A ATOM 299 HD1 PRO A 21 0.537 6.233 6.381 1.00 0.00 A ATOM 300 HG2 PRO A 21 2.675 5.964 7.925 1.00 0.00 A ATOM 301 HG1 PRO A 21 1.745 7.472 7.874 1.00 0.00 A ATOM 302 N PRO A 21 1.863 7.265 5.090 1.00 0.00 A ATOM 303 O PRO A 21 4.815 6.454 4.467 1.00 0.00 A ATOM 304 C THR A 22 6.746 8.044 2.555 1.00 0.00 A ATOM 305 CA THR A 22 5.269 7.966 2.176 1.00 0.00 A ATOM 306 CB THR A 22 4.983 8.884 0.960 1.00 0.00 A ATOM 307 CG2 THR A 22 5.339 10.332 1.269 1.00 0.00 A ATOM 308 HN THR A 22 3.915 9.176 3.268 1.00 0.00 A ATOM 309 HA THR A 22 5.041 6.950 1.894 1.00 0.00 A ATOM 310 HB THR A 22 3.927 8.841 0.729 1.00 0.00 A ATOM 311 HG1 THR A 22 5.270 8.733 -0.989 1.00 0.00 A ATOM 312 HG21 THR A 22 4.973 10.963 0.472 1.00 0.00 A ATOM 313 HG22 THR A 22 6.411 10.437 1.337 1.00 0.00 A ATOM 314 HG23 THR A 22 4.889 10.641 2.200 1.00 0.00 A ATOM 315 N THR A 22 4.426 8.335 3.307 1.00 0.00 A ATOM 316 O THR A 22 7.625 7.634 1.791 1.00 0.00 A ATOM 317 OG1 THR A 22 5.719 8.448 -0.188 1.00 0.00 A ATOM 318 C ASP A 23 8.956 7.355 4.706 1.00 0.00 A ATOM 319 CA ASP A 23 8.346 8.686 4.292 1.00 0.00 A ATOM 320 CB ASP A 23 8.329 9.636 5.493 1.00 0.00 A ATOM 321 CG ASP A 23 7.356 9.189 6.570 1.00 0.00 A ATOM 322 HN ASP A 23 6.257 8.767 4.348 1.00 0.00 A ATOM 323 HA ASP A 23 8.956 9.123 3.512 1.00 0.00 A ATOM 324 HB2 ASP A 23 9.319 9.696 5.926 1.00 0.00 A ATOM 325 HB1 ASP A 23 8.032 10.619 5.156 1.00 0.00 A ATOM 326 N ASP A 23 6.995 8.501 3.778 1.00 0.00 A ATOM 327 O ASP A 23 10.110 7.291 5.125 1.00 0.00 A ATOM 328 OD1 ASP A 23 7.750 8.397 7.449 1.00 0.00 A ATOM 329 OD2 ASP A 23 6.189 9.630 6.539 1.00 0.00 A ATOM 330 C ARG A 24 9.191 4.294 3.601 1.00 0.00 A ATOM 331 CA ARG A 24 8.668 4.952 4.871 1.00 0.00 A ATOM 332 CB ARG A 24 7.559 4.104 5.489 1.00 0.00 A ATOM 333 CD ARG A 24 5.941 3.802 7.373 1.00 0.00 A ATOM 334 CG ARG A 24 7.004 4.693 6.766 1.00 0.00 A ATOM 335 CZ ARG A 24 4.589 3.846 9.433 1.00 0.00 A ATOM 336 HN ARG A 24 7.266 6.371 4.251 1.00 0.00 A ATOM 337 HA ARG A 24 9.484 5.018 5.583 1.00 0.00 A ATOM 338 HB2 ARG A 24 6.753 4.012 4.777 1.00 0.00 A ATOM 339 HB1 ARG A 24 7.952 3.119 5.709 1.00 0.00 A ATOM 340 HD2 ARG A 24 5.215 3.557 6.615 1.00 0.00 A ATOM 341 HD1 ARG A 24 6.419 2.903 7.732 1.00 0.00 A ATOM 342 HE ARG A 24 5.280 5.457 8.486 1.00 0.00 A ATOM 343 HG2 ARG A 24 7.807 4.811 7.479 1.00 0.00 A ATOM 344 HG1 ARG A 24 6.570 5.658 6.547 1.00 0.00 A ATOM 345 HH11 ARG A 24 4.977 1.962 8.765 1.00 0.00 A ATOM 346 HH12 ARG A 24 4.027 2.062 10.196 1.00 0.00 A ATOM 347 HH21 ARG A 24 4.038 5.557 10.362 1.00 0.00 A ATOM 348 HH22 ARG A 24 3.483 4.095 11.108 1.00 0.00 A ATOM 349 N ARG A 24 8.179 6.290 4.581 1.00 0.00 A ATOM 350 NE ARG A 24 5.255 4.471 8.469 1.00 0.00 A ATOM 351 NH1 ARG A 24 4.531 2.519 9.460 1.00 0.00 A ATOM 352 NH2 ARG A 24 3.989 4.556 10.376 1.00 0.00 A ATOM 353 O ARG A 24 9.297 3.071 3.518 1.00 0.00 A ATOM 354 C GLY A 25 9.079 3.862 0.518 1.00 0.00 A ATOM 355 CA GLY A 25 10.070 4.628 1.369 1.00 0.00 A ATOM 356 HN GLY A 25 9.389 6.078 2.696 1.00 0.00 A ATOM 357 HA2 GLY A 25 10.429 5.472 0.800 1.00 0.00 A ATOM 358 HA1 GLY A 25 10.910 3.983 1.593 1.00 0.00 A ATOM 359 N GLY A 25 9.497 5.119 2.607 1.00 0.00 A ATOM 360 O GLY A 25 9.479 2.946 -0.233 1.00 0.00 A ATOM 361 C TYR A 26 6.862 3.906 -1.621 1.00 0.00 A ATOM 362 CA TYR A 26 6.749 3.558 -0.145 1.00 0.00 A ATOM 363 CB TYR A 26 5.356 3.916 0.377 1.00 0.00 A ATOM 364 CD1 TYR A 26 5.313 2.007 2.026 1.00 0.00 A ATOM 365 CD2 TYR A 26 4.481 4.117 2.734 1.00 0.00 A ATOM 366 CE1 TYR A 26 5.027 1.471 3.267 1.00 0.00 A ATOM 367 CE2 TYR A 26 4.191 3.590 3.979 1.00 0.00 A ATOM 368 CG TYR A 26 5.047 3.337 1.739 1.00 0.00 A ATOM 369 CZ TYR A 26 4.467 2.268 4.240 1.00 0.00 A ATOM 370 HN TYR A 26 7.535 4.977 1.220 1.00 0.00 A ATOM 371 HA TYR A 26 6.902 2.497 -0.038 1.00 0.00 A ATOM 372 HB2 TYR A 26 5.273 4.993 0.432 1.00 0.00 A ATOM 373 HB1 TYR A 26 4.607 3.542 -0.312 1.00 0.00 A ATOM 374 HD1 TYR A 26 5.750 1.399 1.270 1.00 0.00 A ATOM 375 HD2 TYR A 26 4.256 5.148 2.527 1.00 0.00 A ATOM 376 HE1 TYR A 26 5.243 0.432 3.469 1.00 0.00 A ATOM 377 HE2 TYR A 26 3.751 4.216 4.741 1.00 0.00 A ATOM 378 HH TYR A 26 5.005 1.522 5.938 1.00 0.00 A ATOM 379 N TYR A 26 7.789 4.237 0.621 1.00 0.00 A ATOM 380 O TYR A 26 6.951 5.079 -1.984 1.00 0.00 A ATOM 381 OH TYR A 26 4.187 1.744 5.480 1.00 0.00 A ATOM 382 C THR A 27 5.720 3.132 -4.621 1.00 0.00 A ATOM 383 CA THR A 27 7.054 3.054 -3.887 1.00 0.00 A ATOM 384 CB THR A 27 7.884 1.886 -4.452 1.00 0.00 A ATOM 385 CG2 THR A 27 8.275 2.128 -5.902 1.00 0.00 A ATOM 386 HN THR A 27 6.761 1.971 -2.104 1.00 0.00 A ATOM 387 HA THR A 27 7.597 3.978 -4.057 1.00 0.00 A ATOM 388 HB THR A 27 7.306 0.971 -4.403 1.00 0.00 A ATOM 389 HG1 THR A 27 9.615 2.512 -3.677 1.00 0.00 A ATOM 390 HG21 THR A 27 8.948 1.348 -6.224 1.00 0.00 A ATOM 391 HG22 THR A 27 8.769 3.086 -5.993 1.00 0.00 A ATOM 392 HG23 THR A 27 7.392 2.117 -6.524 1.00 0.00 A ATOM 393 N THR A 27 6.852 2.882 -2.459 1.00 0.00 A ATOM 394 O THR A 27 5.524 3.982 -5.494 1.00 0.00 A ATOM 395 OG1 THR A 27 9.067 1.716 -3.658 1.00 0.00 A ATOM 396 C GLY A 28 2.371 2.278 -3.923 1.00 0.00 A ATOM 397 CA GLY A 28 3.517 2.215 -4.911 1.00 0.00 A ATOM 398 HN GLY A 28 5.003 1.585 -3.562 1.00 0.00 A ATOM 399 HA2 GLY A 28 3.415 3.041 -5.606 1.00 0.00 A ATOM 400 HA1 GLY A 28 3.437 1.292 -5.464 1.00 0.00 A ATOM 401 N GLY A 28 4.805 2.246 -4.262 1.00 0.00 A ATOM 402 O GLY A 28 2.570 2.149 -2.711 1.00 0.00 A ATOM 403 C SER A 29 -1.173 1.850 -4.347 1.00 0.00 A ATOM 404 CA SER A 29 -0.025 2.538 -3.618 1.00 0.00 A ATOM 405 CB SER A 29 -0.378 3.986 -3.283 1.00 0.00 A ATOM 406 HN SER A 29 1.083 2.612 -5.415 1.00 0.00 A ATOM 407 HA SER A 29 0.174 2.016 -2.698 1.00 0.00 A ATOM 408 HB2 SER A 29 -0.578 4.531 -4.195 1.00 0.00 A ATOM 409 HB1 SER A 29 -1.252 4.009 -2.648 1.00 0.00 A ATOM 410 HG SER A 29 0.497 5.546 -2.479 1.00 0.00 A ATOM 411 N SER A 29 1.174 2.497 -4.438 1.00 0.00 A ATOM 412 O SER A 29 -1.609 2.298 -5.409 1.00 0.00 A ATOM 413 OG SER A 29 0.697 4.615 -2.602 1.00 0.00 A ATOM 414 C CYS A 30 -3.922 -0.084 -3.525 1.00 0.00 A ATOM 415 CA CYS A 30 -2.681 -0.051 -4.407 1.00 0.00 A ATOM 416 CB CYS A 30 -2.163 -1.477 -4.630 1.00 0.00 A ATOM 417 HN CYS A 30 -1.247 0.432 -2.942 1.00 0.00 A ATOM 418 HA CYS A 30 -2.950 0.374 -5.367 1.00 0.00 A ATOM 419 HB2 CYS A 30 -2.062 -1.977 -3.680 1.00 0.00 A ATOM 420 HB1 CYS A 30 -2.876 -2.016 -5.237 1.00 0.00 A ATOM 421 N CYS A 30 -1.641 0.753 -3.785 1.00 0.00 A ATOM 422 O CYS A 30 -3.846 0.194 -2.327 1.00 0.00 A ATOM 423 SG CYS A 30 -0.549 -1.555 -5.477 1.00 0.00 A ATOM 424 C ARG A 31 -6.416 -2.010 -2.871 1.00 0.00 A ATOM 425 CA ARG A 31 -6.283 -0.570 -3.340 1.00 0.00 A ATOM 426 CB ARG A 31 -7.520 -0.165 -4.152 1.00 0.00 A ATOM 427 CD ARG A 31 -8.992 0.250 -2.139 1.00 0.00 A ATOM 428 CG ARG A 31 -8.836 -0.497 -3.456 1.00 0.00 A ATOM 429 CZ ARG A 31 -10.853 0.039 -0.520 1.00 0.00 A ATOM 430 HN ARG A 31 -5.073 -0.626 -5.074 1.00 0.00 A ATOM 431 HA ARG A 31 -6.221 0.082 -2.476 1.00 0.00 A ATOM 432 HB2 ARG A 31 -7.487 0.900 -4.334 1.00 0.00 A ATOM 433 HB1 ARG A 31 -7.499 -0.683 -5.099 1.00 0.00 A ATOM 434 HD2 ARG A 31 -8.028 0.409 -1.680 1.00 0.00 A ATOM 435 HD1 ARG A 31 -9.428 1.203 -2.363 1.00 0.00 A ATOM 436 HE ARG A 31 -9.581 -1.423 -1.006 1.00 0.00 A ATOM 437 HG2 ARG A 31 -9.646 -0.204 -4.108 1.00 0.00 A ATOM 438 HG1 ARG A 31 -8.898 -1.560 -3.278 1.00 0.00 A ATOM 439 HH11 ARG A 31 -10.780 1.856 -1.437 1.00 0.00 A ATOM 440 HH12 ARG A 31 -12.014 1.669 -0.259 1.00 0.00 A ATOM 441 HH21 ARG A 31 -11.236 -1.636 0.557 1.00 0.00 A ATOM 442 HH22 ARG A 31 -12.286 -0.296 0.876 1.00 0.00 A ATOM 443 N ARG A 31 -5.062 -0.414 -4.110 1.00 0.00 A ATOM 444 NE ARG A 31 -9.824 -0.486 -1.182 1.00 0.00 A ATOM 445 NH1 ARG A 31 -11.238 1.286 -0.765 1.00 0.00 A ATOM 446 NH2 ARG A 31 -11.512 -0.690 0.377 1.00 0.00 A ATOM 447 O ARG A 31 -6.655 -2.920 -3.667 1.00 0.00 A ATOM 448 C TYR A 32 -7.840 -3.617 -0.456 1.00 0.00 A ATOM 449 CA TYR A 32 -6.419 -3.514 -0.983 1.00 0.00 A ATOM 450 CB TYR A 32 -5.409 -3.720 0.152 1.00 0.00 A ATOM 451 CD1 TYR A 32 -6.025 -5.805 1.454 1.00 0.00 A ATOM 452 CD2 TYR A 32 -4.143 -5.892 -0.002 1.00 0.00 A ATOM 453 CE1 TYR A 32 -5.813 -7.123 1.813 1.00 0.00 A ATOM 454 CE2 TYR A 32 -3.925 -7.210 0.348 1.00 0.00 A ATOM 455 CG TYR A 32 -5.193 -5.168 0.542 1.00 0.00 A ATOM 456 CZ TYR A 32 -4.762 -7.821 1.255 1.00 0.00 A ATOM 457 HN TYR A 32 -6.051 -1.441 -0.988 1.00 0.00 A ATOM 458 HA TYR A 32 -6.264 -4.277 -1.741 1.00 0.00 A ATOM 459 HB2 TYR A 32 -4.465 -3.319 -0.159 1.00 0.00 A ATOM 460 HB1 TYR A 32 -5.736 -3.178 1.033 1.00 0.00 A ATOM 461 HD1 TYR A 32 -6.833 -5.260 1.890 1.00 0.00 A ATOM 462 HD2 TYR A 32 -3.518 -5.425 -0.723 1.00 0.00 A ATOM 463 HE1 TYR A 32 -6.469 -7.602 2.523 1.00 0.00 A ATOM 464 HE2 TYR A 32 -3.102 -7.756 -0.089 1.00 0.00 A ATOM 465 HH TYR A 32 -5.080 -9.708 1.072 1.00 0.00 A ATOM 466 N TYR A 32 -6.247 -2.208 -1.578 1.00 0.00 A ATOM 467 O TYR A 32 -8.435 -2.596 -0.104 1.00 0.00 A ATOM 468 OH TYR A 32 -4.538 -9.130 1.614 1.00 0.00 A ATOM 469 C PHE A 33 -10.101 -4.239 1.270 1.00 0.00 A ATOM 470 CA PHE A 33 -9.764 -5.042 0.012 1.00 0.00 A ATOM 471 CB PHE A 33 -10.014 -6.533 0.266 1.00 0.00 A ATOM 472 CD1 PHE A 33 -10.727 -7.396 -1.980 1.00 0.00 A ATOM 473 CD2 PHE A 33 -8.680 -8.202 -1.056 1.00 0.00 A ATOM 474 CE1 PHE A 33 -10.536 -8.183 -3.099 1.00 0.00 A ATOM 475 CE2 PHE A 33 -8.483 -8.989 -2.175 1.00 0.00 A ATOM 476 CG PHE A 33 -9.803 -7.396 -0.947 1.00 0.00 A ATOM 477 CZ PHE A 33 -9.411 -8.980 -3.197 1.00 0.00 A ATOM 478 HN PHE A 33 -7.850 -5.593 -0.730 1.00 0.00 A ATOM 479 HA PHE A 33 -10.411 -4.713 -0.787 1.00 0.00 A ATOM 480 HB2 PHE A 33 -9.335 -6.869 1.032 1.00 0.00 A ATOM 481 HB1 PHE A 33 -11.033 -6.676 0.608 1.00 0.00 A ATOM 482 HD1 PHE A 33 -11.609 -6.774 -1.908 1.00 0.00 A ATOM 483 HD2 PHE A 33 -7.950 -8.214 -0.258 1.00 0.00 A ATOM 484 HE1 PHE A 33 -11.264 -8.174 -3.897 1.00 0.00 A ATOM 485 HE2 PHE A 33 -7.604 -9.612 -2.249 1.00 0.00 A ATOM 486 HZ PHE A 33 -9.258 -9.594 -4.072 1.00 0.00 A ATOM 487 N PHE A 33 -8.384 -4.825 -0.419 1.00 0.00 A ATOM 488 O PHE A 33 -11.100 -3.516 1.305 1.00 0.00 A ATOM 489 C LEU A 34 -8.908 -2.336 3.751 1.00 0.00 A ATOM 490 CA LEU A 34 -9.526 -3.729 3.576 1.00 0.00 A ATOM 491 CB LEU A 34 -9.052 -4.643 4.716 1.00 0.00 A ATOM 492 CD1 LEU A 34 -11.265 -5.852 4.713 1.00 0.00 A ATOM 493 CD2 LEU A 34 -9.216 -6.991 3.812 1.00 0.00 A ATOM 494 CG LEU A 34 -9.755 -6.003 4.836 1.00 0.00 A ATOM 495 HN LEU A 34 -8.449 -4.882 2.184 1.00 0.00 A ATOM 496 HA LEU A 34 -10.595 -3.607 3.666 1.00 0.00 A ATOM 497 HB2 LEU A 34 -8.014 -4.818 4.581 1.00 0.00 A ATOM 498 HB1 LEU A 34 -9.196 -4.126 5.644 1.00 0.00 A ATOM 499 HD11 LEU A 34 -11.737 -6.792 4.958 1.00 0.00 A ATOM 500 HD12 LEU A 34 -11.529 -5.576 3.702 1.00 0.00 A ATOM 501 HD13 LEU A 34 -11.615 -5.091 5.397 1.00 0.00 A ATOM 502 HD21 LEU A 34 -8.141 -6.903 3.737 1.00 0.00 A ATOM 503 HD22 LEU A 34 -9.658 -6.796 2.862 1.00 0.00 A ATOM 504 HD23 LEU A 34 -9.468 -7.995 4.121 1.00 0.00 A ATOM 505 HG LEU A 34 -9.551 -6.407 5.818 1.00 0.00 A ATOM 506 N LEU A 34 -9.237 -4.326 2.279 1.00 0.00 A ATOM 507 O LEU A 34 -9.024 -1.747 4.826 1.00 0.00 A ATOM 508 C GLY A 35 -6.637 -0.103 1.855 1.00 0.00 A ATOM 509 CA GLY A 35 -7.714 -0.455 2.861 1.00 0.00 A ATOM 510 HN GLY A 35 -8.166 -2.275 1.874 1.00 0.00 A ATOM 511 HA2 GLY A 35 -8.525 0.247 2.744 1.00 0.00 A ATOM 512 HA1 GLY A 35 -7.312 -0.341 3.850 1.00 0.00 A ATOM 513 N GLY A 35 -8.252 -1.798 2.724 1.00 0.00 A ATOM 514 O GLY A 35 -6.549 -0.695 0.782 1.00 0.00 A ATOM 515 C THR A 36 -3.510 0.608 1.399 1.00 0.00 A ATOM 516 CA THR A 36 -4.801 1.415 1.330 1.00 0.00 A ATOM 517 CB THR A 36 -4.502 2.881 1.695 1.00 0.00 A ATOM 518 CG2 THR A 36 -3.735 3.576 0.579 1.00 0.00 A ATOM 519 HN THR A 36 -5.932 1.285 3.109 1.00 0.00 A ATOM 520 HA THR A 36 -5.195 1.383 0.317 1.00 0.00 A ATOM 521 HB THR A 36 -3.902 2.922 2.597 1.00 0.00 A ATOM 522 HG1 THR A 36 -6.301 3.567 1.160 1.00 0.00 A ATOM 523 HG21 THR A 36 -2.785 3.083 0.429 1.00 0.00 A ATOM 524 HG22 THR A 36 -3.564 4.607 0.851 1.00 0.00 A ATOM 525 HG23 THR A 36 -4.310 3.538 -0.336 1.00 0.00 A ATOM 526 N THR A 36 -5.809 0.865 2.224 1.00 0.00 A ATOM 527 O THR A 36 -2.874 0.525 2.447 1.00 0.00 A ATOM 528 OG1 THR A 36 -5.731 3.582 1.941 1.00 0.00 A ATOM 529 C CYS A 37 -0.714 0.056 -0.134 1.00 0.00 A ATOM 530 CA CYS A 37 -1.928 -0.795 0.222 1.00 0.00 A ATOM 531 CB CYS A 37 -2.117 -1.918 -0.799 1.00 0.00 A ATOM 532 HN CYS A 37 -3.672 0.124 -0.531 1.00 0.00 A ATOM 533 HA CYS A 37 -1.765 -1.245 1.182 1.00 0.00 A ATOM 534 HB2 CYS A 37 -2.848 -2.598 -0.423 1.00 0.00 A ATOM 535 HB1 CYS A 37 -2.469 -1.502 -1.716 1.00 0.00 A ATOM 536 N CYS A 37 -3.127 0.019 0.283 1.00 0.00 A ATOM 537 O CYS A 37 -0.584 0.533 -1.261 1.00 0.00 A ATOM 538 SG CYS A 37 -0.606 -2.858 -1.171 1.00 0.00 A ATOM 539 C CYS A 38 2.563 0.083 0.454 1.00 0.00 A ATOM 540 CA CYS A 38 1.376 1.026 0.623 1.00 0.00 A ATOM 541 CB CYS A 38 1.599 1.977 1.801 1.00 0.00 A ATOM 542 HN CYS A 38 0.006 -0.144 1.724 1.00 0.00 A ATOM 543 HA CYS A 38 1.268 1.624 -0.277 1.00 0.00 A ATOM 544 HB2 CYS A 38 1.754 1.397 2.701 1.00 0.00 A ATOM 545 HB1 CYS A 38 2.476 2.568 1.606 1.00 0.00 A ATOM 546 N CYS A 38 0.162 0.255 0.835 1.00 0.00 A ATOM 547 O CYS A 38 3.014 -0.547 1.417 1.00 0.00 A ATOM 548 SG CYS A 38 0.205 3.108 2.113 1.00 0.00 A ATOM 549 C THR A 39 5.440 -0.386 -1.434 1.00 0.00 A ATOM 550 CA THR A 39 4.088 -1.007 -1.076 1.00 0.00 A ATOM 551 CB THR A 39 3.633 -1.919 -2.229 1.00 0.00 A ATOM 552 CG2 THR A 39 2.772 -3.063 -1.715 1.00 0.00 A ATOM 553 HN THR A 39 2.672 0.499 -1.505 1.00 0.00 A ATOM 554 HA THR A 39 4.222 -1.631 -0.216 1.00 0.00 A ATOM 555 HB THR A 39 4.492 -2.354 -2.717 1.00 0.00 A ATOM 556 HG1 THR A 39 1.999 -0.981 -2.893 1.00 0.00 A ATOM 557 HG21 THR A 39 2.146 -2.717 -0.911 1.00 0.00 A ATOM 558 HG22 THR A 39 3.415 -3.847 -1.346 1.00 0.00 A ATOM 559 HG23 THR A 39 2.171 -3.453 -2.502 1.00 0.00 A ATOM 560 N THR A 39 3.064 -0.024 -0.768 1.00 0.00 A ATOM 561 O THR A 39 5.576 0.311 -2.439 1.00 0.00 A ATOM 562 OG1 THR A 39 2.898 -1.155 -3.196 1.00 0.00 A ATOM 563 C PRO A 40 8.480 -1.667 -1.471 1.00 0.00 A ATOM 564 CA PRO A 40 7.839 -0.376 -0.939 1.00 0.00 A ATOM 565 CB PRO A 40 8.455 0.063 0.387 1.00 0.00 A ATOM 566 CD PRO A 40 6.323 -1.015 0.817 1.00 0.00 A ATOM 567 CG PRO A 40 7.642 -0.621 1.443 1.00 0.00 A ATOM 568 HA PRO A 40 7.959 0.406 -1.673 1.00 0.00 A ATOM 569 HB2 PRO A 40 9.504 -0.177 0.450 1.00 0.00 A ATOM 570 HB1 PRO A 40 8.346 1.123 0.478 1.00 0.00 A ATOM 571 HD2 PRO A 40 6.229 -2.057 0.868 1.00 0.00 A ATOM 572 HD1 PRO A 40 5.493 -0.542 1.303 1.00 0.00 A ATOM 573 HG2 PRO A 40 8.161 -1.499 1.796 1.00 0.00 A ATOM 574 HG1 PRO A 40 7.472 0.061 2.263 1.00 0.00 A ATOM 575 N PRO A 40 6.453 -0.597 -0.583 1.00 0.00 A ATOM 576 O PRO A 40 8.182 -2.098 -2.585 1.00 0.00 A ATOM 577 C ALA A 41 10.423 -4.287 0.230 1.00 0.00 A ATOM 578 CA ALA A 41 9.922 -3.578 -1.020 1.00 0.00 A ATOM 579 CB ALA A 41 11.057 -3.379 -2.015 1.00 0.00 A ATOM 580 HN ALA A 41 9.521 -1.957 0.222 1.00 0.00 A ATOM 581 HA ALA A 41 9.175 -4.198 -1.483 1.00 0.00 A ATOM 582 HB1 ALA A 41 11.835 -2.778 -1.565 1.00 0.00 A ATOM 583 HB2 ALA A 41 10.679 -2.875 -2.892 1.00 0.00 A ATOM 584 HB3 ALA A 41 11.463 -4.339 -2.301 1.00 0.00 A ATOM 585 N ALA A 41 9.322 -2.302 -0.661 1.00 0.00 A ATOM 586 O ALA A 41 11.604 -4.615 0.342 1.00 0.00 A ATOM 587 C ASP A 42 9.588 -6.600 2.448 1.00 0.00 A ATOM 588 CA ASP A 42 9.884 -5.106 2.452 1.00 0.00 A ATOM 589 CB ASP A 42 9.144 -4.412 3.601 1.00 0.00 A ATOM 590 CG ASP A 42 9.596 -4.901 4.963 1.00 0.00 A ATOM 591 HN ASP A 42 8.589 -4.215 1.035 1.00 0.00 A ATOM 592 HA ASP A 42 10.950 -4.975 2.608 1.00 0.00 A ATOM 593 HB2 ASP A 42 9.328 -3.349 3.545 1.00 0.00 A ATOM 594 HB1 ASP A 42 8.082 -4.592 3.505 1.00 0.00 A ATOM 595 N ASP A 42 9.521 -4.506 1.176 1.00 0.00 A ATOM 596 OT1 ASP A 42 10.511 -7.383 2.143 1.00 0.00 A ATOM 597 OT2 ASP A 42 8.434 -6.989 2.724 1.00 0.00 A ATOM 598 OD1 ASP A 42 10.750 -4.617 5.349 1.00 0.00 A ATOM 599 OD2 ASP A 42 8.804 -5.565 5.662 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, June 3, 2024 2:38:49 PM GMT (wattos1)