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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412688 |
2bl6   |
7352 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 22 -7.007 -1.710 -5.078 1.00 0.00 A ATOM 2 CA GLN A 22 -6.273 -1.099 -6.287 1.00 0.00 A ATOM 3 CB GLN A 22 -4.993 -0.314 -5.890 1.00 0.00 A ATOM 4 CD GLN A 22 -3.210 -2.131 -6.300 1.00 0.00 A ATOM 5 CG GLN A 22 -3.734 -0.744 -6.668 1.00 0.00 A ATOM 6 HT1 GLN A 22 -8.017 -0.764 -7.344 1.00 0.00 A ATOM 7 HT2 GLN A 22 -7.484 0.549 -6.520 1.00 0.00 A ATOM 8 HT3 GLN A 22 -6.741 0.096 -7.915 1.00 0.00 A ATOM 9 HA GLN A 22 -5.971 -1.942 -6.911 1.00 0.00 A ATOM 10 HB2 GLN A 22 -5.142 0.752 -6.076 1.00 0.00 A ATOM 11 HB1 GLN A 22 -4.796 -0.413 -4.823 1.00 0.00 A ATOM 12 HE21 GLN A 22 -1.800 -2.109 -7.751 1.00 0.00 A ATOM 13 HE22 GLN A 22 -1.879 -3.551 -6.744 1.00 0.00 A ATOM 14 HG2 GLN A 22 -3.942 -0.712 -7.740 1.00 0.00 A ATOM 15 HG1 GLN A 22 -2.941 -0.024 -6.465 1.00 0.00 A ATOM 16 N GLN A 22 -7.194 -0.242 -7.079 1.00 0.00 A ATOM 17 NE2 GLN A 22 -2.212 -2.631 -6.991 1.00 0.00 A ATOM 18 O GLN A 22 -8.206 -1.484 -4.896 1.00 0.00 A ATOM 19 OE1 GLN A 22 -3.687 -2.797 -5.392 1.00 0.00 A ATOM 20 C THR A 23 -6.091 -2.676 -1.809 1.00 0.00 A ATOM 21 CA THR A 23 -6.812 -3.192 -3.057 1.00 0.00 A ATOM 22 CB THR A 23 -6.595 -4.710 -3.213 1.00 0.00 A ATOM 23 CG2 THR A 23 -7.132 -5.553 -2.054 1.00 0.00 A ATOM 24 HN THR A 23 -5.314 -2.625 -4.462 1.00 0.00 A ATOM 25 HA THR A 23 -7.879 -3.009 -2.943 1.00 0.00 A ATOM 26 HB THR A 23 -5.527 -4.908 -3.317 1.00 0.00 A ATOM 27 HG1 THR A 23 -6.780 -4.834 -5.145 1.00 0.00 A ATOM 28 HG21 THR A 23 -8.199 -5.380 -1.925 1.00 0.00 A ATOM 29 HG22 THR A 23 -6.970 -6.609 -2.272 1.00 0.00 A ATOM 30 HG23 THR A 23 -6.605 -5.312 -1.132 1.00 0.00 A ATOM 31 N THR A 23 -6.301 -2.491 -4.254 1.00 0.00 A ATOM 32 O THR A 23 -4.906 -2.340 -1.875 1.00 0.00 A ATOM 33 OG1 THR A 23 -7.263 -5.172 -4.371 1.00 0.00 A ATOM 34 C CYS A 24 -5.092 -2.832 1.168 1.00 0.00 A ATOM 35 CA CYS A 24 -6.263 -2.027 0.570 1.00 0.00 A ATOM 36 CB CYS A 24 -7.406 -1.969 1.582 1.00 0.00 A ATOM 37 HN CYS A 24 -7.767 -2.860 -0.694 1.00 0.00 A ATOM 38 HA CYS A 24 -5.922 -1.008 0.369 1.00 0.00 A ATOM 39 HB2 CYS A 24 -8.312 -1.602 1.100 1.00 0.00 A ATOM 40 HB1 CYS A 24 -7.603 -2.972 1.960 1.00 0.00 A ATOM 41 N CYS A 24 -6.791 -2.581 -0.676 1.00 0.00 A ATOM 42 O CYS A 24 -5.067 -4.064 1.098 1.00 0.00 A ATOM 43 SG CYS A 24 -6.913 -0.862 2.929 1.00 0.00 A ATOM 44 C TYR A 25 -3.749 -3.452 3.975 1.00 0.00 A ATOM 45 CA TYR A 25 -3.174 -2.757 2.725 1.00 0.00 A ATOM 46 CB TYR A 25 -2.107 -1.721 3.125 1.00 0.00 A ATOM 47 CD1 TYR A 25 -3.522 0.048 4.297 1.00 0.00 A ATOM 48 CD2 TYR A 25 -1.663 -0.961 5.504 1.00 0.00 A ATOM 49 CE1 TYR A 25 -3.840 0.815 5.433 1.00 0.00 A ATOM 50 CE2 TYR A 25 -1.967 -0.178 6.637 1.00 0.00 A ATOM 51 CG TYR A 25 -2.435 -0.850 4.331 1.00 0.00 A ATOM 52 CZ TYR A 25 -3.064 0.710 6.604 1.00 0.00 A ATOM 53 HN TYR A 25 -4.284 -1.134 1.886 1.00 0.00 A ATOM 54 HA TYR A 25 -2.674 -3.529 2.146 1.00 0.00 A ATOM 55 HB2 TYR A 25 -1.201 -2.279 3.355 1.00 0.00 A ATOM 56 HB1 TYR A 25 -1.877 -1.082 2.274 1.00 0.00 A ATOM 57 HD1 TYR A 25 -4.128 0.144 3.408 1.00 0.00 A ATOM 58 HD2 TYR A 25 -0.835 -1.657 5.543 1.00 0.00 A ATOM 59 HE1 TYR A 25 -4.693 1.472 5.419 1.00 0.00 A ATOM 60 HE2 TYR A 25 -1.371 -0.267 7.534 1.00 0.00 A ATOM 61 HH TYR A 25 -2.803 1.272 8.449 1.00 0.00 A ATOM 62 N TYR A 25 -4.181 -2.138 1.856 1.00 0.00 A ATOM 63 O TYR A 25 -3.093 -4.344 4.521 1.00 0.00 A ATOM 64 OH TYR A 25 -3.394 1.450 7.698 1.00 0.00 A ATOM 65 C ASN A 26 -6.988 -3.821 5.748 1.00 0.00 A ATOM 66 CA ASN A 26 -5.488 -3.456 5.745 1.00 0.00 A ATOM 67 CB ASN A 26 -5.192 -2.299 6.715 1.00 0.00 A ATOM 68 CG ASN A 26 -5.620 -2.608 8.140 1.00 0.00 A ATOM 69 HN ASN A 26 -5.432 -2.341 3.915 1.00 0.00 A ATOM 70 HA ASN A 26 -4.960 -4.340 6.104 1.00 0.00 A ATOM 71 HB2 ASN A 26 -4.123 -2.093 6.714 1.00 0.00 A ATOM 72 HB1 ASN A 26 -5.711 -1.399 6.385 1.00 0.00 A ATOM 73 HD21 ASN A 26 -3.922 -3.637 8.524 1.00 0.00 A ATOM 74 HD22 ASN A 26 -5.086 -3.530 9.835 1.00 0.00 A ATOM 75 N ASN A 26 -4.954 -3.071 4.429 1.00 0.00 A ATOM 76 ND2 ASN A 26 -4.808 -3.322 8.888 1.00 0.00 A ATOM 77 O ASN A 26 -7.366 -4.796 6.402 1.00 0.00 A ATOM 78 OD1 ASN A 26 -6.686 -2.219 8.596 1.00 0.00 A ATOM 79 C CYS A 27 -9.569 -4.706 4.147 1.00 0.00 A ATOM 80 CA CYS A 27 -9.273 -3.385 4.892 1.00 0.00 A ATOM 81 CB CYS A 27 -9.973 -2.210 4.178 1.00 0.00 A ATOM 82 HN CYS A 27 -7.489 -2.285 4.514 1.00 0.00 A ATOM 83 HA CYS A 27 -9.687 -3.468 5.899 1.00 0.00 A ATOM 84 HB2 CYS A 27 -9.629 -2.153 3.144 1.00 0.00 A ATOM 85 HB1 CYS A 27 -11.048 -2.409 4.160 1.00 0.00 A ATOM 86 N CYS A 27 -7.835 -3.101 5.002 1.00 0.00 A ATOM 87 O CYS A 27 -10.637 -5.296 4.321 1.00 0.00 A ATOM 88 SG CYS A 27 -9.687 -0.622 5.012 1.00 0.00 A ATOM 89 C GLY A 28 -9.874 -6.007 1.219 1.00 0.00 A ATOM 90 CA GLY A 28 -8.849 -6.266 2.339 1.00 0.00 A ATOM 91 HN GLY A 28 -7.783 -4.639 3.220 1.00 0.00 A ATOM 92 HA2 GLY A 28 -9.171 -7.142 2.901 1.00 0.00 A ATOM 93 HA1 GLY A 28 -7.894 -6.496 1.867 1.00 0.00 A ATOM 94 N GLY A 28 -8.655 -5.144 3.271 1.00 0.00 A ATOM 95 O GLY A 28 -10.215 -6.931 0.477 1.00 0.00 A ATOM 96 C LYS A 29 -10.719 -3.905 -1.216 1.00 0.00 A ATOM 97 CA LYS A 29 -11.389 -4.361 0.096 1.00 0.00 A ATOM 98 CB LYS A 29 -12.243 -3.197 0.651 1.00 0.00 A ATOM 99 CD LYS A 29 -13.486 -4.345 2.627 1.00 0.00 A ATOM 100 CE LYS A 29 -13.332 -5.859 2.436 1.00 0.00 A ATOM 101 CG LYS A 29 -13.584 -3.584 1.297 1.00 0.00 A ATOM 102 HN LYS A 29 -10.039 -4.068 1.726 1.00 0.00 A ATOM 103 HA LYS A 29 -12.038 -5.207 -0.132 1.00 0.00 A ATOM 104 HB2 LYS A 29 -11.657 -2.611 1.359 1.00 0.00 A ATOM 105 HB1 LYS A 29 -12.495 -2.528 -0.171 1.00 0.00 A ATOM 106 HD2 LYS A 29 -12.655 -3.945 3.208 1.00 0.00 A ATOM 107 HD1 LYS A 29 -14.406 -4.165 3.188 1.00 0.00 A ATOM 108 HE2 LYS A 29 -14.230 -6.246 1.944 1.00 0.00 A ATOM 109 HE1 LYS A 29 -12.481 -6.052 1.781 1.00 0.00 A ATOM 110 HG2 LYS A 29 -14.120 -2.655 1.491 1.00 0.00 A ATOM 111 HG1 LYS A 29 -14.181 -4.159 0.585 1.00 0.00 A ATOM 112 HZ1 LYS A 29 -13.894 -6.372 4.371 1.00 0.00 A ATOM 113 HZ2 LYS A 29 -13.032 -7.541 3.618 1.00 0.00 A ATOM 114 HZ3 LYS A 29 -12.272 -6.200 4.179 1.00 0.00 A ATOM 115 N LYS A 29 -10.398 -4.776 1.105 1.00 0.00 A ATOM 116 NZ LYS A 29 -13.123 -6.540 3.737 1.00 0.00 A ATOM 117 O LYS A 29 -9.634 -3.317 -1.161 1.00 0.00 A ATOM 118 C PRO A 30 -11.495 -1.894 -3.532 1.00 0.00 A ATOM 119 CA PRO A 30 -11.070 -3.376 -3.621 1.00 0.00 A ATOM 120 CB PRO A 30 -11.836 -4.158 -4.699 1.00 0.00 A ATOM 121 CD PRO A 30 -12.608 -4.863 -2.552 1.00 0.00 A ATOM 122 CG PRO A 30 -13.106 -4.587 -3.969 1.00 0.00 A ATOM 123 HA PRO A 30 -10.002 -3.423 -3.837 1.00 0.00 A ATOM 124 HB2 PRO A 30 -12.058 -3.570 -5.589 1.00 0.00 A ATOM 125 HB1 PRO A 30 -11.263 -5.045 -4.976 1.00 0.00 A ATOM 126 HD2 PRO A 30 -13.377 -4.573 -1.833 1.00 0.00 A ATOM 127 HD1 PRO A 30 -12.377 -5.924 -2.447 1.00 0.00 A ATOM 128 HG2 PRO A 30 -13.819 -3.760 -3.955 1.00 0.00 A ATOM 129 HG1 PRO A 30 -13.554 -5.473 -4.421 1.00 0.00 A ATOM 130 N PRO A 30 -11.386 -4.083 -2.376 1.00 0.00 A ATOM 131 O PRO A 30 -11.814 -1.388 -2.450 1.00 0.00 A ATOM 132 C GLY A 31 -10.997 1.157 -3.845 1.00 0.00 A ATOM 133 CA GLY A 31 -11.891 0.250 -4.701 1.00 0.00 A ATOM 134 HN GLY A 31 -11.219 -1.616 -5.519 1.00 0.00 A ATOM 135 HA2 GLY A 31 -12.921 0.351 -4.355 1.00 0.00 A ATOM 136 HA1 GLY A 31 -11.838 0.601 -5.733 1.00 0.00 A ATOM 137 N GLY A 31 -11.496 -1.168 -4.656 1.00 0.00 A ATOM 138 O GLY A 31 -11.457 2.166 -3.303 1.00 0.00 A ATOM 139 C HIS A 32 -7.588 2.010 -3.581 1.00 0.00 A ATOM 140 CA HIS A 32 -8.755 1.400 -2.804 1.00 0.00 A ATOM 141 CB HIS A 32 -8.272 0.378 -1.763 1.00 0.00 A ATOM 142 CD2 HIS A 32 -8.658 0.980 0.695 1.00 0.00 A ATOM 143 CE1 HIS A 32 -10.664 0.143 1.002 1.00 0.00 A ATOM 144 CG HIS A 32 -9.067 0.423 -0.485 1.00 0.00 A ATOM 145 HN HIS A 32 -9.428 -0.066 -4.179 1.00 0.00 A ATOM 146 HA HIS A 32 -9.235 2.218 -2.270 1.00 0.00 A ATOM 147 HB2 HIS A 32 -8.319 -0.629 -2.179 1.00 0.00 A ATOM 148 HB1 HIS A 32 -7.229 0.576 -1.512 1.00 0.00 A ATOM 149 HD1 HIS A 32 -10.904 -0.562 -0.975 1.00 0.00 A ATOM 150 HD2 HIS A 32 -7.705 1.462 0.864 1.00 0.00 A ATOM 151 HE1 HIS A 32 -11.607 -0.144 1.454 1.00 0.00 A ATOM 152 N HIS A 32 -9.728 0.769 -3.690 1.00 0.00 A ATOM 153 ND1 HIS A 32 -10.327 -0.090 -0.279 1.00 0.00 A ATOM 154 NE2 HIS A 32 -9.669 0.780 1.649 1.00 0.00 A ATOM 155 O HIS A 32 -7.220 1.559 -4.668 1.00 0.00 A ATOM 156 C LEU A 33 -5.199 4.536 -2.316 1.00 0.00 A ATOM 157 CA LEU A 33 -5.968 3.931 -3.504 1.00 0.00 A ATOM 158 CB LEU A 33 -6.616 5.081 -4.316 1.00 0.00 A ATOM 159 CD1 LEU A 33 -7.949 5.935 -6.259 1.00 0.00 A ATOM 160 CD2 LEU A 33 -6.267 4.165 -6.666 1.00 0.00 A ATOM 161 CG LEU A 33 -7.281 4.701 -5.653 1.00 0.00 A ATOM 162 HN LEU A 33 -7.348 3.289 -2.058 1.00 0.00 A ATOM 163 HA LEU A 33 -5.269 3.367 -4.121 1.00 0.00 A ATOM 164 HB2 LEU A 33 -7.369 5.561 -3.686 1.00 0.00 A ATOM 165 HB1 LEU A 33 -5.856 5.833 -4.535 1.00 0.00 A ATOM 166 HD11 LEU A 33 -8.700 6.323 -5.570 1.00 0.00 A ATOM 167 HD12 LEU A 33 -7.206 6.711 -6.451 1.00 0.00 A ATOM 168 HD13 LEU A 33 -8.441 5.667 -7.195 1.00 0.00 A ATOM 169 HD21 LEU A 33 -5.482 4.902 -6.839 1.00 0.00 A ATOM 170 HD22 LEU A 33 -5.820 3.243 -6.299 1.00 0.00 A ATOM 171 HD23 LEU A 33 -6.770 3.950 -7.610 1.00 0.00 A ATOM 172 HG LEU A 33 -8.054 3.954 -5.486 1.00 0.00 A ATOM 173 N LEU A 33 -7.021 3.057 -2.985 1.00 0.00 A ATOM 174 O LEU A 33 -5.666 4.488 -1.176 1.00 0.00 A ATOM 175 C SER A 34 -4.020 7.197 -1.001 1.00 0.00 A ATOM 176 CA SER A 34 -3.277 6.033 -1.693 1.00 0.00 A ATOM 177 CB SER A 34 -2.093 6.598 -2.485 1.00 0.00 A ATOM 178 HN SER A 34 -3.752 5.160 -3.565 1.00 0.00 A ATOM 179 HA SER A 34 -2.888 5.386 -0.906 1.00 0.00 A ATOM 180 HB2 SER A 34 -2.465 7.304 -3.229 1.00 0.00 A ATOM 181 HB1 SER A 34 -1.419 7.124 -1.809 1.00 0.00 A ATOM 182 HG SER A 34 -0.748 5.937 -3.751 1.00 0.00 A ATOM 183 N SER A 34 -4.088 5.210 -2.612 1.00 0.00 A ATOM 184 O SER A 34 -3.429 7.910 -0.188 1.00 0.00 A ATOM 185 OG SER A 34 -1.400 5.545 -3.139 1.00 0.00 A ATOM 186 C SER A 35 -7.460 7.774 -0.077 1.00 0.00 A ATOM 187 CA SER A 35 -6.216 8.396 -0.739 1.00 0.00 A ATOM 188 CB SER A 35 -6.652 9.375 -1.835 1.00 0.00 A ATOM 189 HN SER A 35 -5.673 6.851 -2.082 1.00 0.00 A ATOM 190 HA SER A 35 -5.694 8.965 0.030 1.00 0.00 A ATOM 191 HB2 SER A 35 -7.357 10.098 -1.421 1.00 0.00 A ATOM 192 HB1 SER A 35 -5.775 9.913 -2.203 1.00 0.00 A ATOM 193 HG SER A 35 -7.532 9.317 -3.587 1.00 0.00 A ATOM 194 N SER A 35 -5.302 7.402 -1.324 1.00 0.00 A ATOM 195 O SER A 35 -8.139 8.451 0.699 1.00 0.00 A ATOM 196 OG SER A 35 -7.258 8.668 -2.911 1.00 0.00 A ATOM 197 C GLN A 36 -8.260 5.249 1.759 1.00 0.00 A ATOM 198 CA GLN A 36 -8.782 5.721 0.385 1.00 0.00 A ATOM 199 CB GLN A 36 -9.200 4.520 -0.486 1.00 0.00 A ATOM 200 CD GLN A 36 -11.749 4.633 -0.420 1.00 0.00 A ATOM 201 CG GLN A 36 -10.503 3.839 -0.037 1.00 0.00 A ATOM 202 HN GLN A 36 -7.125 5.979 -0.935 1.00 0.00 A ATOM 203 HA GLN A 36 -9.652 6.360 0.548 1.00 0.00 A ATOM 204 HB2 GLN A 36 -9.325 4.849 -1.520 1.00 0.00 A ATOM 205 HB1 GLN A 36 -8.397 3.781 -0.466 1.00 0.00 A ATOM 206 HE21 GLN A 36 -12.041 3.562 -2.123 1.00 0.00 A ATOM 207 HE22 GLN A 36 -13.203 4.842 -1.784 1.00 0.00 A ATOM 208 HG2 GLN A 36 -10.566 2.861 -0.514 1.00 0.00 A ATOM 209 HG1 GLN A 36 -10.492 3.673 1.041 1.00 0.00 A ATOM 210 N GLN A 36 -7.749 6.489 -0.327 1.00 0.00 A ATOM 211 NE2 GLN A 36 -12.378 4.320 -1.535 1.00 0.00 A ATOM 212 O GLN A 36 -8.971 5.344 2.761 1.00 0.00 A ATOM 213 OE1 GLN A 36 -12.180 5.547 0.271 1.00 0.00 A ATOM 214 C CYS A 37 -4.745 4.960 2.821 1.00 0.00 A ATOM 215 CA CYS A 37 -6.198 4.449 2.967 1.00 0.00 A ATOM 216 CB CYS A 37 -6.245 2.918 3.139 1.00 0.00 A ATOM 217 HN CYS A 37 -6.487 4.821 0.911 1.00 0.00 A ATOM 218 HA CYS A 37 -6.620 4.921 3.851 1.00 0.00 A ATOM 219 HB2 CYS A 37 -6.179 2.433 2.163 1.00 0.00 A ATOM 220 HB1 CYS A 37 -5.385 2.591 3.718 1.00 0.00 A ATOM 221 N CYS A 37 -6.989 4.822 1.791 1.00 0.00 A ATOM 222 O CYS A 37 -4.365 5.488 1.772 1.00 0.00 A ATOM 223 SG CYS A 37 -7.754 2.415 4.014 1.00 0.00 A ATOM 224 C ARG A 38 -1.674 4.721 2.735 1.00 0.00 A ATOM 225 CA ARG A 38 -2.512 5.238 3.912 1.00 0.00 A ATOM 226 CB ARG A 38 -1.845 4.838 5.244 1.00 0.00 A ATOM 227 CD ARG A 38 -3.390 5.010 7.329 1.00 0.00 A ATOM 228 CG ARG A 38 -2.277 5.648 6.484 1.00 0.00 A ATOM 229 CZ ARG A 38 -5.795 4.502 6.815 1.00 0.00 A ATOM 230 HN ARG A 38 -4.306 4.353 4.696 1.00 0.00 A ATOM 231 HA ARG A 38 -2.488 6.326 3.830 1.00 0.00 A ATOM 232 HB2 ARG A 38 -1.982 3.770 5.426 1.00 0.00 A ATOM 233 HB1 ARG A 38 -0.772 5.006 5.128 1.00 0.00 A ATOM 234 HD2 ARG A 38 -3.214 3.938 7.387 1.00 0.00 A ATOM 235 HD1 ARG A 38 -3.310 5.408 8.342 1.00 0.00 A ATOM 236 HE ARG A 38 -4.928 6.271 6.576 1.00 0.00 A ATOM 237 HG2 ARG A 38 -1.403 5.721 7.130 1.00 0.00 A ATOM 238 HG1 ARG A 38 -2.551 6.664 6.199 1.00 0.00 A ATOM 239 HH11 ARG A 38 -4.840 2.847 7.442 1.00 0.00 A ATOM 240 HH12 ARG A 38 -6.540 2.665 7.095 1.00 0.00 A ATOM 241 HH21 ARG A 38 -7.085 5.915 6.201 1.00 0.00 A ATOM 242 HH22 ARG A 38 -7.720 4.302 6.307 1.00 0.00 A ATOM 243 N ARG A 38 -3.923 4.794 3.871 1.00 0.00 A ATOM 244 NE ARG A 38 -4.749 5.311 6.833 1.00 0.00 A ATOM 245 NH1 ARG A 38 -5.719 3.244 7.137 1.00 0.00 A ATOM 246 NH2 ARG A 38 -6.956 4.945 6.434 1.00 0.00 A ATOM 247 O ARG A 38 -0.802 5.444 2.249 1.00 0.00 A ATOM 248 C ALA A 39 -2.370 1.806 0.495 1.00 0.00 A ATOM 249 CA ALA A 39 -1.456 2.947 1.001 1.00 0.00 A ATOM 250 CB ALA A 39 -0.039 2.407 1.250 1.00 0.00 A ATOM 251 HN ALA A 39 -2.673 2.980 2.734 1.00 0.00 A ATOM 252 HA ALA A 39 -1.416 3.735 0.247 1.00 0.00 A ATOM 253 HB1 ALA A 39 -0.080 1.611 1.993 1.00 0.00 A ATOM 254 HB2 ALA A 39 0.375 1.999 0.328 1.00 0.00 A ATOM 255 HB3 ALA A 39 0.617 3.203 1.606 1.00 0.00 A ATOM 256 N ALA A 39 -1.963 3.511 2.253 1.00 0.00 A ATOM 257 O ALA A 39 -3.092 1.199 1.294 1.00 0.00 A ATOM 258 C PRO A 40 -1.808 -0.978 -0.838 1.00 0.00 A ATOM 259 CA PRO A 40 -2.772 0.143 -1.278 1.00 0.00 A ATOM 260 CB PRO A 40 -2.831 0.295 -2.802 1.00 0.00 A ATOM 261 CD PRO A 40 -1.698 2.201 -1.889 1.00 0.00 A ATOM 262 CG PRO A 40 -1.691 1.269 -3.101 1.00 0.00 A ATOM 263 HA PRO A 40 -3.770 -0.078 -0.899 1.00 0.00 A ATOM 264 HB2 PRO A 40 -2.706 -0.653 -3.325 1.00 0.00 A ATOM 265 HB1 PRO A 40 -3.780 0.760 -3.074 1.00 0.00 A ATOM 266 HD2 PRO A 40 -0.680 2.507 -1.650 1.00 0.00 A ATOM 267 HD1 PRO A 40 -2.309 3.078 -2.107 1.00 0.00 A ATOM 268 HG2 PRO A 40 -0.745 0.727 -3.140 1.00 0.00 A ATOM 269 HG1 PRO A 40 -1.858 1.814 -4.030 1.00 0.00 A ATOM 270 N PRO A 40 -2.313 1.447 -0.802 1.00 0.00 A ATOM 271 O PRO A 40 -0.707 -0.710 -0.350 1.00 0.00 A ATOM 272 C LYS A 41 -0.003 -3.562 -1.073 1.00 0.00 A ATOM 273 CA LYS A 41 -1.472 -3.468 -0.632 1.00 0.00 A ATOM 274 CB LYS A 41 -2.290 -4.695 -1.088 1.00 0.00 A ATOM 275 CD LYS A 41 -1.969 -6.083 1.056 1.00 0.00 A ATOM 276 CE LYS A 41 -1.709 -7.497 1.588 1.00 0.00 A ATOM 277 CG LYS A 41 -1.883 -6.051 -0.479 1.00 0.00 A ATOM 278 HN LYS A 41 -3.114 -2.370 -1.467 1.00 0.00 A ATOM 279 HA LYS A 41 -1.434 -3.450 0.454 1.00 0.00 A ATOM 280 HB2 LYS A 41 -3.339 -4.528 -0.844 1.00 0.00 A ATOM 281 HB1 LYS A 41 -2.224 -4.775 -2.175 1.00 0.00 A ATOM 282 HD2 LYS A 41 -1.226 -5.405 1.479 1.00 0.00 A ATOM 283 HD1 LYS A 41 -2.966 -5.766 1.363 1.00 0.00 A ATOM 284 HE2 LYS A 41 -2.440 -8.180 1.147 1.00 0.00 A ATOM 285 HE1 LYS A 41 -0.713 -7.818 1.267 1.00 0.00 A ATOM 286 HG2 LYS A 41 -2.557 -6.811 -0.880 1.00 0.00 A ATOM 287 HG1 LYS A 41 -0.873 -6.309 -0.791 1.00 0.00 A ATOM 288 HZ1 LYS A 41 -2.719 -7.251 3.391 1.00 0.00 A ATOM 289 HZ2 LYS A 41 -1.648 -8.481 3.417 1.00 0.00 A ATOM 290 HZ3 LYS A 41 -1.120 -6.940 3.507 1.00 0.00 A ATOM 291 N LYS A 41 -2.193 -2.245 -1.055 1.00 0.00 A ATOM 292 NZ LYS A 41 -1.806 -7.544 3.072 1.00 0.00 A ATOM 293 O LYS A 41 0.770 -4.311 -0.474 1.00 0.00 A ATOM 294 C VAL A 42 2.724 -2.168 -1.322 1.00 0.00 A ATOM 295 CA VAL A 42 1.802 -2.556 -2.495 1.00 0.00 A ATOM 296 CB VAL A 42 1.839 -1.458 -3.583 1.00 0.00 A ATOM 297 CG1 VAL A 42 3.248 -1.216 -4.131 1.00 0.00 A ATOM 298 CG2 VAL A 42 0.938 -1.805 -4.779 1.00 0.00 A ATOM 299 HN VAL A 42 -0.310 -2.223 -2.516 1.00 0.00 A ATOM 300 HA VAL A 42 2.189 -3.480 -2.926 1.00 0.00 A ATOM 301 HB VAL A 42 1.481 -0.524 -3.149 1.00 0.00 A ATOM 302 HG11 VAL A 42 3.663 -2.147 -4.518 1.00 0.00 A ATOM 303 HG12 VAL A 42 3.218 -0.477 -4.931 1.00 0.00 A ATOM 304 HG13 VAL A 42 3.897 -0.829 -3.346 1.00 0.00 A ATOM 305 HG21 VAL A 42 1.240 -2.763 -5.207 1.00 0.00 A ATOM 306 HG22 VAL A 42 -0.107 -1.860 -4.475 1.00 0.00 A ATOM 307 HG23 VAL A 42 1.021 -1.031 -5.542 1.00 0.00 A ATOM 308 N VAL A 42 0.404 -2.781 -2.074 1.00 0.00 A ATOM 309 O VAL A 42 3.890 -2.564 -1.300 1.00 0.00 A ATOM 310 C CYS A 43 1.989 -0.827 2.059 1.00 0.00 A ATOM 311 CA CYS A 43 2.914 -0.882 0.814 1.00 0.00 A ATOM 312 CB CYS A 43 3.451 0.494 0.370 1.00 0.00 A ATOM 313 HN CYS A 43 1.208 -1.208 -0.397 1.00 0.00 A ATOM 314 HA CYS A 43 3.764 -1.521 1.057 1.00 0.00 A ATOM 315 HB2 CYS A 43 3.922 0.384 -0.608 1.00 0.00 A ATOM 316 HB1 CYS A 43 2.623 1.198 0.272 1.00 0.00 A ATOM 317 N CYS A 43 2.196 -1.434 -0.336 1.00 0.00 A ATOM 318 O CYS A 43 1.031 -1.594 2.177 1.00 0.00 A ATOM 319 SG CYS A 43 4.686 1.134 1.533 1.00 0.00 A ATOM 320 C PHE A 44 1.504 1.976 4.437 1.00 0.00 A ATOM 321 CA PHE A 44 1.484 0.459 4.151 1.00 0.00 A ATOM 322 CB PHE A 44 1.966 -0.326 5.384 1.00 0.00 A ATOM 323 CD1 PHE A 44 4.507 -0.198 5.387 1.00 0.00 A ATOM 324 CD2 PHE A 44 3.269 1.010 7.102 1.00 0.00 A ATOM 325 CE1 PHE A 44 5.714 0.291 5.918 1.00 0.00 A ATOM 326 CE2 PHE A 44 4.477 1.497 7.633 1.00 0.00 A ATOM 327 CG PHE A 44 3.279 0.163 5.975 1.00 0.00 A ATOM 328 CZ PHE A 44 5.699 1.140 7.039 1.00 0.00 A ATOM 329 HN PHE A 44 3.136 0.599 2.800 1.00 0.00 A ATOM 330 HA PHE A 44 0.446 0.183 3.960 1.00 0.00 A ATOM 331 HB2 PHE A 44 1.196 -0.252 6.152 1.00 0.00 A ATOM 332 HB1 PHE A 44 2.057 -1.382 5.127 1.00 0.00 A ATOM 333 HD1 PHE A 44 4.527 -0.851 4.526 1.00 0.00 A ATOM 334 HD2 PHE A 44 2.331 1.296 7.558 1.00 0.00 A ATOM 335 HE1 PHE A 44 6.657 0.013 5.466 1.00 0.00 A ATOM 336 HE2 PHE A 44 4.465 2.150 8.496 1.00 0.00 A ATOM 337 HZ PHE A 44 6.630 1.518 7.445 1.00 0.00 A ATOM 338 N PHE A 44 2.289 0.083 2.985 1.00 0.00 A ATOM 339 O PHE A 44 0.572 2.482 5.067 1.00 0.00 A ATOM 340 C LYS A 45 3.560 4.893 3.197 1.00 0.00 A ATOM 341 CA LYS A 45 2.710 4.158 4.243 1.00 0.00 A ATOM 342 CB LYS A 45 3.325 4.317 5.650 1.00 0.00 A ATOM 343 CD LYS A 45 4.010 5.864 7.526 1.00 0.00 A ATOM 344 CE LYS A 45 4.106 7.326 7.975 1.00 0.00 A ATOM 345 CG LYS A 45 3.435 5.781 6.105 1.00 0.00 A ATOM 346 HN LYS A 45 3.259 2.234 3.460 1.00 0.00 A ATOM 347 HA LYS A 45 1.730 4.638 4.242 1.00 0.00 A ATOM 348 HB2 LYS A 45 2.698 3.788 6.368 1.00 0.00 A ATOM 349 HB1 LYS A 45 4.317 3.861 5.666 1.00 0.00 A ATOM 350 HD2 LYS A 45 3.362 5.313 8.210 1.00 0.00 A ATOM 351 HD1 LYS A 45 5.004 5.412 7.537 1.00 0.00 A ATOM 352 HE2 LYS A 45 4.735 7.872 7.267 1.00 0.00 A ATOM 353 HE1 LYS A 45 3.105 7.769 7.945 1.00 0.00 A ATOM 354 HG2 LYS A 45 4.089 6.331 5.429 1.00 0.00 A ATOM 355 HG1 LYS A 45 2.443 6.236 6.090 1.00 0.00 A ATOM 356 HZ1 LYS A 45 4.097 6.953 10.022 1.00 0.00 A ATOM 357 HZ2 LYS A 45 5.604 7.058 9.394 1.00 0.00 A ATOM 358 HZ3 LYS A 45 4.724 8.408 9.636 1.00 0.00 A ATOM 359 N LYS A 45 2.536 2.714 3.976 1.00 0.00 A ATOM 360 NZ LYS A 45 4.669 7.441 9.346 1.00 0.00 A ATOM 361 O LYS A 45 3.100 5.900 2.658 1.00 0.00 A ATOM 362 C CYS A 46 5.506 5.030 0.562 1.00 0.00 A ATOM 363 CA CYS A 46 5.775 5.096 2.083 1.00 0.00 A ATOM 364 CB CYS A 46 7.182 4.592 2.469 1.00 0.00 A ATOM 365 HN CYS A 46 5.102 3.601 3.416 1.00 0.00 A ATOM 366 HA CYS A 46 5.748 6.156 2.338 1.00 0.00 A ATOM 367 HB2 CYS A 46 7.862 4.730 1.625 1.00 0.00 A ATOM 368 HB1 CYS A 46 7.551 5.216 3.287 1.00 0.00 A ATOM 369 N CYS A 46 4.775 4.415 2.916 1.00 0.00 A ATOM 370 O CYS A 46 5.797 6.000 -0.139 1.00 0.00 A ATOM 371 SG CYS A 46 7.215 2.861 3.020 1.00 0.00 A ATOM 372 C LYS A 47 4.967 4.295 -2.520 1.00 0.00 A ATOM 373 CA LYS A 47 4.234 3.775 -1.259 1.00 0.00 A ATOM 374 CB LYS A 47 2.764 4.243 -1.161 1.00 0.00 A ATOM 375 CD LYS A 47 1.134 6.159 -0.801 1.00 0.00 A ATOM 376 CE LYS A 47 0.951 7.514 -0.104 1.00 0.00 A ATOM 377 CG LYS A 47 2.606 5.737 -0.837 1.00 0.00 A ATOM 378 HN LYS A 47 4.734 3.197 0.737 1.00 0.00 A ATOM 379 HA LYS A 47 4.182 2.700 -1.430 1.00 0.00 A ATOM 380 HB2 LYS A 47 2.247 4.021 -2.097 1.00 0.00 A ATOM 381 HB1 LYS A 47 2.273 3.666 -0.376 1.00 0.00 A ATOM 382 HD2 LYS A 47 0.791 6.241 -1.831 1.00 0.00 A ATOM 383 HD1 LYS A 47 0.530 5.402 -0.294 1.00 0.00 A ATOM 384 HE2 LYS A 47 1.701 8.214 -0.483 1.00 0.00 A ATOM 385 HE1 LYS A 47 -0.036 7.909 -0.363 1.00 0.00 A ATOM 386 HG2 LYS A 47 3.046 5.936 0.136 1.00 0.00 A ATOM 387 HG1 LYS A 47 3.131 6.337 -1.579 1.00 0.00 A ATOM 388 HZ1 LYS A 47 1.946 7.002 1.664 1.00 0.00 A ATOM 389 HZ2 LYS A 47 0.939 8.287 1.828 1.00 0.00 A ATOM 390 HZ3 LYS A 47 0.334 6.766 1.731 1.00 0.00 A ATOM 391 N LYS A 47 4.882 3.947 0.068 1.00 0.00 A ATOM 392 NZ LYS A 47 1.052 7.392 1.375 1.00 0.00 A ATOM 393 O LYS A 47 4.326 4.558 -3.539 1.00 0.00 A ATOM 394 C GLN A 48 7.105 3.810 -4.792 1.00 0.00 A ATOM 395 CA GLN A 48 7.099 4.862 -3.652 1.00 0.00 A ATOM 396 CB GLN A 48 8.537 5.195 -3.205 1.00 0.00 A ATOM 397 CD GLN A 48 7.961 7.599 -2.555 1.00 0.00 A ATOM 398 CG GLN A 48 8.637 6.294 -2.133 1.00 0.00 A ATOM 399 HN GLN A 48 6.769 4.219 -1.626 1.00 0.00 A ATOM 400 HA GLN A 48 6.638 5.774 -4.032 1.00 0.00 A ATOM 401 HB2 GLN A 48 9.003 4.295 -2.811 1.00 0.00 A ATOM 402 HB1 GLN A 48 9.114 5.513 -4.072 1.00 0.00 A ATOM 403 HE21 GLN A 48 6.422 7.335 -1.268 1.00 0.00 A ATOM 404 HE22 GLN A 48 6.384 8.803 -2.252 1.00 0.00 A ATOM 405 HG2 GLN A 48 8.204 5.936 -1.201 1.00 0.00 A ATOM 406 HG1 GLN A 48 9.689 6.499 -1.940 1.00 0.00 A ATOM 407 N GLN A 48 6.297 4.428 -2.492 1.00 0.00 A ATOM 408 NE2 GLN A 48 6.831 7.943 -1.976 1.00 0.00 A ATOM 409 O GLN A 48 6.992 2.616 -4.494 1.00 0.00 A ATOM 410 OE1 GLN A 48 8.429 8.322 -3.426 1.00 0.00 A ATOM 411 C PRO A 49 7.740 1.975 -7.350 1.00 0.00 A ATOM 412 CA PRO A 49 7.061 3.357 -7.265 1.00 0.00 A ATOM 413 CB PRO A 49 7.491 4.212 -8.461 1.00 0.00 A ATOM 414 CD PRO A 49 7.526 5.581 -6.510 1.00 0.00 A ATOM 415 CG PRO A 49 7.195 5.632 -7.999 1.00 0.00 A ATOM 416 HA PRO A 49 5.986 3.193 -7.341 1.00 0.00 A ATOM 417 HB2 PRO A 49 8.564 4.106 -8.633 1.00 0.00 A ATOM 418 HB1 PRO A 49 6.933 3.958 -9.362 1.00 0.00 A ATOM 419 HD2 PRO A 49 8.579 5.825 -6.364 1.00 0.00 A ATOM 420 HD1 PRO A 49 6.898 6.301 -5.987 1.00 0.00 A ATOM 421 HG2 PRO A 49 7.806 6.369 -8.523 1.00 0.00 A ATOM 422 HG1 PRO A 49 6.133 5.847 -8.131 1.00 0.00 A ATOM 423 N PRO A 49 7.282 4.204 -6.077 1.00 0.00 A ATOM 424 O PRO A 49 7.261 1.124 -8.104 1.00 0.00 A ATOM 425 C GLY A 50 10.296 0.059 -5.345 1.00 0.00 A ATOM 426 CA GLY A 50 9.557 0.440 -6.637 1.00 0.00 A ATOM 427 HN GLY A 50 9.220 2.494 -6.091 1.00 0.00 A ATOM 428 HA2 GLY A 50 10.291 0.472 -7.444 1.00 0.00 A ATOM 429 HA1 GLY A 50 8.857 -0.366 -6.853 1.00 0.00 A ATOM 430 N GLY A 50 8.832 1.726 -6.615 1.00 0.00 A ATOM 431 O GLY A 50 10.971 -0.970 -5.308 1.00 0.00 A ATOM 432 C HIS A 51 10.472 -0.659 -2.278 1.00 0.00 A ATOM 433 CA HIS A 51 10.873 0.645 -3.000 1.00 0.00 A ATOM 434 CB HIS A 51 10.605 1.848 -2.078 1.00 0.00 A ATOM 435 CD2 HIS A 51 9.075 1.509 -0.055 1.00 0.00 A ATOM 436 CE1 HIS A 51 7.109 1.454 -1.030 1.00 0.00 A ATOM 437 CG HIS A 51 9.261 1.783 -1.383 1.00 0.00 A ATOM 438 HN HIS A 51 9.610 1.688 -4.372 1.00 0.00 A ATOM 439 HA HIS A 51 11.945 0.597 -3.197 1.00 0.00 A ATOM 440 HB2 HIS A 51 11.380 1.863 -1.311 1.00 0.00 A ATOM 441 HB1 HIS A 51 10.693 2.775 -2.642 1.00 0.00 A ATOM 442 HD1 HIS A 51 7.787 1.931 -2.951 1.00 0.00 A ATOM 443 HD2 HIS A 51 9.860 1.393 0.680 1.00 0.00 A ATOM 444 HE1 HIS A 51 6.047 1.340 -1.206 1.00 0.00 A ATOM 445 N HIS A 51 10.178 0.861 -4.280 1.00 0.00 A ATOM 446 ND1 HIS A 51 8.014 1.755 -1.974 1.00 0.00 A ATOM 447 NE2 HIS A 51 7.708 1.301 0.160 1.00 0.00 A ATOM 448 O HIS A 51 11.257 -1.223 -1.515 1.00 0.00 A ATOM 449 C PHE A 52 9.427 -3.534 -1.876 1.00 0.00 A ATOM 450 CA PHE A 52 8.634 -2.228 -1.731 1.00 0.00 A ATOM 451 CB PHE A 52 7.154 -2.378 -2.120 1.00 0.00 A ATOM 452 CD1 PHE A 52 6.875 -3.620 -4.320 1.00 0.00 A ATOM 453 CD2 PHE A 52 6.591 -1.202 -4.295 1.00 0.00 A ATOM 454 CE1 PHE A 52 6.623 -3.632 -5.704 1.00 0.00 A ATOM 455 CE2 PHE A 52 6.333 -1.217 -5.676 1.00 0.00 A ATOM 456 CG PHE A 52 6.867 -2.404 -3.612 1.00 0.00 A ATOM 457 CZ PHE A 52 6.353 -2.432 -6.383 1.00 0.00 A ATOM 458 HN PHE A 52 8.651 -0.630 -3.139 1.00 0.00 A ATOM 459 HA PHE A 52 8.665 -1.960 -0.675 1.00 0.00 A ATOM 460 HB2 PHE A 52 6.759 -3.286 -1.662 1.00 0.00 A ATOM 461 HB1 PHE A 52 6.606 -1.543 -1.683 1.00 0.00 A ATOM 462 HD1 PHE A 52 7.083 -4.548 -3.806 1.00 0.00 A ATOM 463 HD2 PHE A 52 6.554 -0.264 -3.759 1.00 0.00 A ATOM 464 HE1 PHE A 52 6.639 -4.569 -6.246 1.00 0.00 A ATOM 465 HE2 PHE A 52 6.106 -0.295 -6.194 1.00 0.00 A ATOM 466 HZ PHE A 52 6.156 -2.442 -7.447 1.00 0.00 A ATOM 467 N PHE A 52 9.239 -1.130 -2.489 1.00 0.00 A ATOM 468 O PHE A 52 9.716 -4.173 -0.866 1.00 0.00 A ATOM 469 C SER A 53 12.084 -5.093 -2.619 1.00 0.00 A ATOM 470 CA SER A 53 10.738 -5.042 -3.369 1.00 0.00 A ATOM 471 CB SER A 53 11.000 -5.132 -4.878 1.00 0.00 A ATOM 472 HN SER A 53 9.619 -3.296 -3.868 1.00 0.00 A ATOM 473 HA SER A 53 10.180 -5.933 -3.075 1.00 0.00 A ATOM 474 HB2 SER A 53 11.582 -4.264 -5.196 1.00 0.00 A ATOM 475 HB1 SER A 53 11.570 -6.037 -5.094 1.00 0.00 A ATOM 476 HG SER A 53 9.978 -5.258 -6.546 1.00 0.00 A ATOM 477 N SER A 53 9.900 -3.863 -3.080 1.00 0.00 A ATOM 478 O SER A 53 12.784 -6.106 -2.689 1.00 0.00 A ATOM 479 OG SER A 53 9.775 -5.170 -5.595 1.00 0.00 A ATOM 480 C LYS A 54 13.418 -3.311 0.334 1.00 0.00 A ATOM 481 CA LYS A 54 13.666 -3.911 -1.065 1.00 0.00 A ATOM 482 CB LYS A 54 14.758 -3.163 -1.860 1.00 0.00 A ATOM 483 CD LYS A 54 15.551 -0.927 -2.838 1.00 0.00 A ATOM 484 CE LYS A 54 15.944 -1.483 -4.216 1.00 0.00 A ATOM 485 CG LYS A 54 14.390 -1.706 -2.205 1.00 0.00 A ATOM 486 HN LYS A 54 11.840 -3.216 -1.924 1.00 0.00 A ATOM 487 HA LYS A 54 14.038 -4.918 -0.870 1.00 0.00 A ATOM 488 HB2 LYS A 54 15.681 -3.168 -1.279 1.00 0.00 A ATOM 489 HB1 LYS A 54 14.948 -3.712 -2.783 1.00 0.00 A ATOM 490 HD2 LYS A 54 15.242 0.114 -2.951 1.00 0.00 A ATOM 491 HD1 LYS A 54 16.411 -0.959 -2.168 1.00 0.00 A ATOM 492 HE2 LYS A 54 16.242 -2.528 -4.104 1.00 0.00 A ATOM 493 HE1 LYS A 54 15.067 -1.450 -4.870 1.00 0.00 A ATOM 494 HG2 LYS A 54 13.544 -1.697 -2.895 1.00 0.00 A ATOM 495 HG1 LYS A 54 14.096 -1.185 -1.293 1.00 0.00 A ATOM 496 HZ1 LYS A 54 16.804 0.266 -4.944 1.00 0.00 A ATOM 497 HZ2 LYS A 54 17.884 -0.738 -4.239 1.00 0.00 A ATOM 498 HZ3 LYS A 54 17.309 -1.073 -5.727 1.00 0.00 A ATOM 499 N LYS A 54 12.453 -4.023 -1.895 1.00 0.00 A ATOM 500 NZ LYS A 54 17.058 -0.704 -4.819 1.00 0.00 A ATOM 501 O LYS A 54 14.380 -2.947 1.015 1.00 0.00 A ATOM 502 C GLN A 55 10.510 -3.335 2.690 1.00 0.00 A ATOM 503 CA GLN A 55 11.807 -2.718 2.124 1.00 0.00 A ATOM 504 CB GLN A 55 11.702 -1.181 2.089 1.00 0.00 A ATOM 505 CD GLN A 55 11.323 0.909 3.468 1.00 0.00 A ATOM 506 CG GLN A 55 11.646 -0.580 3.502 1.00 0.00 A ATOM 507 HN GLN A 55 11.423 -3.562 0.183 1.00 0.00 A ATOM 508 HA GLN A 55 12.613 -2.987 2.811 1.00 0.00 A ATOM 509 HB2 GLN A 55 12.571 -0.765 1.577 1.00 0.00 A ATOM 510 HB1 GLN A 55 10.811 -0.890 1.530 1.00 0.00 A ATOM 511 HE21 GLN A 55 9.342 0.546 3.578 1.00 0.00 A ATOM 512 HE22 GLN A 55 9.809 2.239 3.514 1.00 0.00 A ATOM 513 HG2 GLN A 55 10.880 -1.084 4.093 1.00 0.00 A ATOM 514 HG1 GLN A 55 12.607 -0.728 3.997 1.00 0.00 A ATOM 515 N GLN A 55 12.157 -3.204 0.778 1.00 0.00 A ATOM 516 NE2 GLN A 55 10.058 1.262 3.535 1.00 0.00 A ATOM 517 O GLN A 55 10.531 -3.907 3.782 1.00 0.00 A ATOM 518 OE1 GLN A 55 12.189 1.771 3.377 1.00 0.00 A ATOM 519 C CYS A 56 7.498 -4.905 1.912 1.00 0.00 A ATOM 520 CA CYS A 56 8.038 -3.551 2.435 1.00 0.00 A ATOM 521 CB CYS A 56 7.110 -2.380 2.061 1.00 0.00 A ATOM 522 HN CYS A 56 9.462 -2.740 1.081 1.00 0.00 A ATOM 523 HA CYS A 56 8.055 -3.617 3.524 1.00 0.00 A ATOM 524 HB2 CYS A 56 7.035 -2.299 0.975 1.00 0.00 A ATOM 525 HB1 CYS A 56 6.109 -2.587 2.451 1.00 0.00 A ATOM 526 N CYS A 56 9.394 -3.232 1.957 1.00 0.00 A ATOM 527 O CYS A 56 6.393 -5.327 2.276 1.00 0.00 A ATOM 528 SG CYS A 56 7.714 -0.820 2.770 1.00 0.00 A ATOM 529 C ARG A 57 9.170 -7.679 -0.010 1.00 0.00 A ATOM 530 CA ARG A 57 7.928 -6.837 0.351 1.00 0.00 A ATOM 531 CB ARG A 57 7.080 -6.484 -0.895 1.00 0.00 A ATOM 532 CD ARG A 57 5.076 -7.956 -0.167 1.00 0.00 A ATOM 533 CG ARG A 57 6.039 -7.547 -1.298 1.00 0.00 A ATOM 534 CZ ARG A 57 3.456 -6.097 0.307 1.00 0.00 A ATOM 535 HN ARG A 57 9.093 -5.088 0.721 1.00 0.00 A ATOM 536 HA ARG A 57 7.350 -7.444 1.045 1.00 0.00 A ATOM 537 HB2 ARG A 57 6.537 -5.555 -0.714 1.00 0.00 A ATOM 538 HB1 ARG A 57 7.741 -6.293 -1.743 1.00 0.00 A ATOM 539 HD2 ARG A 57 4.263 -8.550 -0.587 1.00 0.00 A ATOM 540 HD1 ARG A 57 5.607 -8.601 0.534 1.00 0.00 A ATOM 541 HE ARG A 57 5.129 -6.418 1.312 1.00 0.00 A ATOM 542 HG2 ARG A 57 5.452 -7.146 -2.123 1.00 0.00 A ATOM 543 HG1 ARG A 57 6.548 -8.441 -1.659 1.00 0.00 A ATOM 544 HH11 ARG A 57 2.817 -7.208 -1.231 1.00 0.00 A ATOM 545 HH12 ARG A 57 1.823 -5.822 -0.798 1.00 0.00 A ATOM 546 HH21 ARG A 57 3.771 -4.746 1.749 1.00 0.00 A ATOM 547 HH22 ARG A 57 2.325 -4.525 0.771 1.00 0.00 A ATOM 548 N ARG A 57 8.263 -5.576 1.042 1.00 0.00 A ATOM 549 NE ARG A 57 4.547 -6.788 0.568 1.00 0.00 A ATOM 550 NH1 ARG A 57 2.633 -6.410 -0.651 1.00 0.00 A ATOM 551 NH2 ARG A 57 3.156 -5.049 1.013 1.00 0.00 A ATOM 552 O ARG A 57 9.102 -8.535 -0.895 1.00 0.00 A ATOM 553 C SER A 58 11.537 -9.620 0.497 1.00 0.00 A ATOM 554 CA SER A 58 11.612 -8.086 0.484 1.00 0.00 A ATOM 555 CB SER A 58 12.583 -7.625 1.572 1.00 0.00 A ATOM 556 HN SER A 58 10.264 -6.692 1.353 1.00 0.00 A ATOM 557 HA SER A 58 12.028 -7.791 -0.479 1.00 0.00 A ATOM 558 HB2 SER A 58 12.225 -7.964 2.549 1.00 0.00 A ATOM 559 HB1 SER A 58 13.564 -8.068 1.390 1.00 0.00 A ATOM 560 HG SER A 58 13.301 -5.937 2.268 1.00 0.00 A ATOM 561 N SER A 58 10.304 -7.416 0.654 1.00 0.00 A ATOM 562 OT1 SER A 58 12.149 -10.251 -0.399 1.00 0.00 A ATOM 563 OT2 SER A 58 10.907 -10.191 1.415 1.00 0.00 A ATOM 564 OG SER A 58 12.682 -6.209 1.562 1.00 0.00 A TER ATOM 565 ZN ZN B1059 -8.569 0.470 3.480 1.00 0.00 B TER ATOM 566 ZN ZN C1060 6.805 0.988 1.990 1.00 0.00 C END
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