NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
|
|
369392 |
1bal   |
2546 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 21.827 -3.153 5.238 1.00 0.00 A ATOM 2 CA TYR A 1 20.919 -2.136 5.935 1.00 0.00 A ATOM 3 CB TYR A 1 21.715 -0.861 6.216 1.00 0.00 A ATOM 4 CD1 TYR A 1 22.583 -1.412 8.525 1.00 0.00 A ATOM 5 CD2 TYR A 1 21.027 0.374 8.312 1.00 0.00 A ATOM 6 CE1 TYR A 1 22.640 -1.199 9.888 1.00 0.00 A ATOM 7 CE2 TYR A 1 21.084 0.585 9.675 1.00 0.00 A ATOM 8 CG TYR A 1 21.777 -0.626 7.727 1.00 0.00 A ATOM 9 CZ TYR A 1 21.891 -0.200 10.473 1.00 0.00 A ATOM 10 HT1 TYR A 1 21.142 -3.296 7.652 1.00 0.00 A ATOM 11 HT2 TYR A 1 20.117 -1.956 7.849 1.00 0.00 A ATOM 12 HT3 TYR A 1 19.575 -3.321 6.998 1.00 0.00 A ATOM 13 HA TYR A 1 20.090 -1.902 5.289 1.00 0.00 A ATOM 14 HB2 TYR A 1 22.717 -0.962 5.829 1.00 0.00 A ATOM 15 HB1 TYR A 1 21.233 -0.017 5.744 1.00 0.00 A ATOM 16 HD1 TYR A 1 23.176 -2.198 8.080 1.00 0.00 A ATOM 17 HD2 TYR A 1 20.391 0.996 7.700 1.00 0.00 A ATOM 18 HE1 TYR A 1 23.277 -1.821 10.500 1.00 0.00 A ATOM 19 HE2 TYR A 1 20.492 1.371 10.120 1.00 0.00 A ATOM 20 HH TYR A 1 21.880 -0.841 12.271 1.00 0.00 A ATOM 21 N TYR A 1 20.399 -2.722 7.205 1.00 0.00 A ATOM 22 O TYR A 1 22.054 -4.235 5.744 1.00 0.00 A ATOM 23 OH TYR A 1 21.948 0.012 11.836 1.00 0.00 A ATOM 24 C ALA A 2 24.342 -2.931 2.653 1.00 0.00 A ATOM 25 CA ALA A 2 23.221 -3.716 3.341 1.00 0.00 A ATOM 26 CB ALA A 2 22.401 -4.462 2.290 1.00 0.00 A ATOM 27 HN ALA A 2 22.111 -1.902 3.719 1.00 0.00 A ATOM 28 HA ALA A 2 23.651 -4.426 4.027 1.00 0.00 A ATOM 29 HB1 ALA A 2 21.922 -3.753 1.631 1.00 0.00 A ATOM 30 HB2 ALA A 2 23.048 -5.104 1.711 1.00 0.00 A ATOM 31 HB3 ALA A 2 21.646 -5.063 2.775 1.00 0.00 A ATOM 32 N ALA A 2 22.324 -2.784 4.089 1.00 0.00 A ATOM 33 O ALA A 2 25.103 -3.479 1.880 1.00 0.00 A ATOM 34 C SER A 3 25.857 0.335 3.250 1.00 0.00 A ATOM 35 CA SER A 3 25.483 -0.826 2.323 1.00 0.00 A ATOM 36 CB SER A 3 24.967 -0.273 0.995 1.00 0.00 A ATOM 37 HN SER A 3 23.783 -1.263 3.580 1.00 0.00 A ATOM 38 HA SER A 3 26.353 -1.433 2.141 1.00 0.00 A ATOM 39 HB2 SER A 3 24.574 0.724 1.122 1.00 0.00 A ATOM 40 HB1 SER A 3 25.747 -0.280 0.248 1.00 0.00 A ATOM 41 HG SER A 3 23.376 -0.729 -0.024 1.00 0.00 A ATOM 42 N SER A 3 24.419 -1.663 2.950 1.00 0.00 A ATOM 43 O SER A 3 25.692 0.251 4.451 1.00 0.00 A ATOM 44 OG SER A 3 23.927 -1.167 0.627 1.00 0.00 A ATOM 45 C LEU A 4 25.598 3.589 3.551 1.00 0.00 A ATOM 46 CA LEU A 4 26.742 2.570 3.504 1.00 0.00 A ATOM 47 CB LEU A 4 27.982 3.222 2.898 1.00 0.00 A ATOM 48 CD1 LEU A 4 30.271 2.779 2.011 1.00 0.00 A ATOM 49 CD2 LEU A 4 29.230 1.188 3.626 1.00 0.00 A ATOM 50 CG LEU A 4 28.957 2.131 2.451 1.00 0.00 A ATOM 51 HN LEU A 4 26.466 1.419 1.698 1.00 0.00 A ATOM 52 HA LEU A 4 26.967 2.239 4.505 1.00 0.00 A ATOM 53 HB2 LEU A 4 27.697 3.824 2.048 1.00 0.00 A ATOM 54 HB1 LEU A 4 28.457 3.854 3.635 1.00 0.00 A ATOM 55 HD11 LEU A 4 30.063 3.667 1.433 1.00 0.00 A ATOM 56 HD12 LEU A 4 30.854 3.049 2.879 1.00 0.00 A ATOM 57 HD13 LEU A 4 30.835 2.084 1.406 1.00 0.00 A ATOM 58 HD21 LEU A 4 29.302 1.756 4.541 1.00 0.00 A ATOM 59 HD22 LEU A 4 28.425 0.473 3.714 1.00 0.00 A ATOM 60 HD23 LEU A 4 30.157 0.660 3.460 1.00 0.00 A ATOM 61 HG LEU A 4 28.531 1.575 1.629 1.00 0.00 A ATOM 62 N LEU A 4 26.351 1.395 2.671 1.00 0.00 A ATOM 63 O LEU A 4 25.364 4.216 4.566 1.00 0.00 A ATOM 64 C GLU A 5 22.453 3.990 2.676 1.00 0.00 A ATOM 65 CA GLU A 5 23.781 4.708 2.414 1.00 0.00 A ATOM 66 CB GLU A 5 23.739 5.370 1.037 1.00 0.00 A ATOM 67 CD GLU A 5 21.958 6.615 -0.193 1.00 0.00 A ATOM 68 CG GLU A 5 22.796 6.575 1.088 1.00 0.00 A ATOM 69 HN GLU A 5 25.136 3.206 1.656 1.00 0.00 A ATOM 70 HA GLU A 5 23.934 5.462 3.166 1.00 0.00 A ATOM 71 HB2 GLU A 5 24.730 5.698 0.762 1.00 0.00 A ATOM 72 HB1 GLU A 5 23.384 4.662 0.304 1.00 0.00 A ATOM 73 HG2 GLU A 5 22.139 6.490 1.941 1.00 0.00 A ATOM 74 HG1 GLU A 5 23.370 7.486 1.167 1.00 0.00 A ATOM 75 N GLU A 5 24.912 3.733 2.451 1.00 0.00 A ATOM 76 O GLU A 5 21.514 4.578 3.174 1.00 0.00 A ATOM 77 OE1 GLU A 5 21.072 5.781 -0.285 1.00 0.00 A ATOM 78 OE2 GLU A 5 22.252 7.476 -1.005 1.00 0.00 A ATOM 79 C GLU A 6 20.585 2.249 3.957 1.00 0.00 A ATOM 80 CA GLU A 6 21.146 1.959 2.560 1.00 0.00 A ATOM 81 CB GLU A 6 21.447 0.466 2.431 1.00 0.00 A ATOM 82 CD GLU A 6 20.773 0.368 0.030 1.00 0.00 A ATOM 83 CG GLU A 6 20.469 -0.159 1.434 1.00 0.00 A ATOM 84 HN GLU A 6 23.187 2.296 1.939 1.00 0.00 A ATOM 85 HA GLU A 6 20.419 2.240 1.818 1.00 0.00 A ATOM 86 HB2 GLU A 6 22.459 0.329 2.081 1.00 0.00 A ATOM 87 HB1 GLU A 6 21.337 -0.010 3.394 1.00 0.00 A ATOM 88 HG2 GLU A 6 20.574 -1.233 1.443 1.00 0.00 A ATOM 89 HG1 GLU A 6 19.455 0.102 1.702 1.00 0.00 A ATOM 90 N GLU A 6 22.404 2.730 2.337 1.00 0.00 A ATOM 91 O GLU A 6 21.311 2.255 4.931 1.00 0.00 A ATOM 92 OE1 GLU A 6 21.608 1.253 -0.048 1.00 0.00 A ATOM 93 OE2 GLU A 6 20.152 -0.146 -0.887 1.00 0.00 A ATOM 94 C GLN A 7 18.083 1.489 5.943 1.00 0.00 A ATOM 95 CA GLN A 7 18.677 2.772 5.346 1.00 0.00 A ATOM 96 CB GLN A 7 17.571 3.812 5.158 1.00 0.00 A ATOM 97 CD GLN A 7 16.536 2.151 3.608 1.00 0.00 A ATOM 98 CG GLN A 7 16.930 3.619 3.782 1.00 0.00 A ATOM 99 HN GLN A 7 18.756 2.465 3.210 1.00 0.00 A ATOM 100 HA GLN A 7 19.424 3.164 6.015 1.00 0.00 A ATOM 101 HB2 GLN A 7 16.824 3.691 5.927 1.00 0.00 A ATOM 102 HB1 GLN A 7 17.992 4.804 5.226 1.00 0.00 A ATOM 103 HE21 GLN A 7 14.743 2.401 4.421 1.00 0.00 A ATOM 104 HE22 GLN A 7 15.093 0.821 3.908 1.00 0.00 A ATOM 105 HG2 GLN A 7 16.047 4.236 3.701 1.00 0.00 A ATOM 106 HG1 GLN A 7 17.631 3.895 3.009 1.00 0.00 A ATOM 107 N GLN A 7 19.303 2.482 4.022 1.00 0.00 A ATOM 108 NE2 GLN A 7 15.360 1.758 4.012 1.00 0.00 A ATOM 109 O GLN A 7 18.264 0.413 5.410 1.00 0.00 A ATOM 110 OE1 GLN A 7 17.296 1.349 3.103 1.00 0.00 A ATOM 111 C ASN A 8 15.487 0.032 6.959 1.00 0.00 A ATOM 112 CA ASN A 8 16.779 0.431 7.683 1.00 0.00 A ATOM 113 CB ASN A 8 16.467 0.752 9.144 1.00 0.00 A ATOM 114 CG ASN A 8 15.474 1.914 9.205 1.00 0.00 A ATOM 115 HN ASN A 8 17.266 2.521 7.434 1.00 0.00 A ATOM 116 HA ASN A 8 17.478 -0.387 7.642 1.00 0.00 A ATOM 117 HB2 ASN A 8 16.033 -0.113 9.624 1.00 0.00 A ATOM 118 HB1 ASN A 8 17.374 1.030 9.660 1.00 0.00 A ATOM 119 HD21 ASN A 8 15.373 2.102 7.232 1.00 0.00 A ATOM 120 HD22 ASN A 8 14.417 3.192 8.114 1.00 0.00 A ATOM 121 N ASN A 8 17.387 1.633 7.039 1.00 0.00 A ATOM 122 ND2 ASN A 8 15.052 2.447 8.091 1.00 0.00 A ATOM 123 O ASN A 8 15.483 -0.181 5.763 1.00 0.00 A ATOM 124 OD1 ASN A 8 15.074 2.348 10.268 1.00 0.00 A ATOM 125 C ASN A 9 12.879 0.356 5.795 1.00 0.00 A ATOM 126 CA ASN A 9 13.117 -0.447 7.081 1.00 0.00 A ATOM 127 CB ASN A 9 11.990 -0.171 8.074 1.00 0.00 A ATOM 128 CG ASN A 9 12.248 -0.962 9.360 1.00 0.00 A ATOM 129 HN ASN A 9 14.469 0.127 8.664 1.00 0.00 A ATOM 130 HA ASN A 9 13.134 -1.497 6.846 1.00 0.00 A ATOM 131 HB2 ASN A 9 11.953 0.884 8.304 1.00 0.00 A ATOM 132 HB1 ASN A 9 11.045 -0.477 7.651 1.00 0.00 A ATOM 133 HD21 ASN A 9 10.988 0.130 10.439 1.00 0.00 A ATOM 134 HD22 ASN A 9 11.773 -1.118 11.281 1.00 0.00 A ATOM 135 N ASN A 9 14.418 -0.058 7.704 1.00 0.00 A ATOM 136 ND2 ASN A 9 11.617 -0.622 10.451 1.00 0.00 A ATOM 137 O ASN A 9 13.385 1.450 5.641 1.00 0.00 A ATOM 138 OD1 ASN A 9 13.028 -1.894 9.383 1.00 0.00 A ATOM 139 C ASP A 10 10.432 1.143 3.659 1.00 0.00 A ATOM 140 CA ASP A 10 11.824 0.496 3.614 1.00 0.00 A ATOM 141 CB ASP A 10 11.882 -0.515 2.468 1.00 0.00 A ATOM 142 CG ASP A 10 13.267 -1.164 2.437 1.00 0.00 A ATOM 143 HN ASP A 10 11.722 -1.096 5.074 1.00 0.00 A ATOM 144 HA ASP A 10 12.565 1.258 3.452 1.00 0.00 A ATOM 145 HB2 ASP A 10 11.134 -1.280 2.615 1.00 0.00 A ATOM 146 HB1 ASP A 10 11.703 -0.014 1.530 1.00 0.00 A ATOM 147 N ASP A 10 12.109 -0.212 4.901 1.00 0.00 A ATOM 148 O ASP A 10 10.190 2.044 4.438 1.00 0.00 A ATOM 149 OD1 ASP A 10 13.566 -1.848 3.403 1.00 0.00 A ATOM 150 OD2 ASP A 10 13.948 -0.939 1.451 1.00 0.00 A ATOM 151 C ALA A 11 7.214 0.341 2.025 1.00 0.00 A ATOM 152 CA ALA A 11 8.171 1.252 2.805 1.00 0.00 A ATOM 153 CB ALA A 11 8.221 2.624 2.136 1.00 0.00 A ATOM 154 HN ALA A 11 9.781 -0.058 2.212 1.00 0.00 A ATOM 155 HA ALA A 11 7.817 1.362 3.814 1.00 0.00 A ATOM 156 HB1 ALA A 11 8.951 3.245 2.632 1.00 0.00 A ATOM 157 HB2 ALA A 11 8.495 2.514 1.096 1.00 0.00 A ATOM 158 HB3 ALA A 11 7.252 3.096 2.200 1.00 0.00 A ATOM 159 N ALA A 11 9.546 0.670 2.822 1.00 0.00 A ATOM 160 O ALA A 11 7.160 -0.850 2.256 1.00 0.00 A ATOM 161 C LEU A 12 6.192 -0.402 -0.964 1.00 0.00 A ATOM 162 CA LEU A 12 5.516 0.117 0.313 1.00 0.00 A ATOM 163 CB LEU A 12 4.323 0.996 -0.062 1.00 0.00 A ATOM 164 CD1 LEU A 12 2.967 2.790 1.020 1.00 0.00 A ATOM 165 CD2 LEU A 12 2.455 0.393 1.481 1.00 0.00 A ATOM 166 CG LEU A 12 3.576 1.399 1.212 1.00 0.00 A ATOM 167 HN LEU A 12 6.561 1.892 0.965 1.00 0.00 A ATOM 168 HA LEU A 12 5.173 -0.717 0.901 1.00 0.00 A ATOM 169 HB2 LEU A 12 4.671 1.880 -0.575 1.00 0.00 A ATOM 170 HB1 LEU A 12 3.658 0.447 -0.713 1.00 0.00 A ATOM 171 HD11 LEU A 12 2.622 2.899 0.003 1.00 0.00 A ATOM 172 HD12 LEU A 12 2.131 2.918 1.694 1.00 0.00 A ATOM 173 HD13 LEU A 12 3.710 3.546 1.228 1.00 0.00 A ATOM 174 HD21 LEU A 12 2.782 -0.599 1.207 1.00 0.00 A ATOM 175 HD22 LEU A 12 2.198 0.406 2.530 1.00 0.00 A ATOM 176 HD23 LEU A 12 1.585 0.654 0.898 1.00 0.00 A ATOM 177 HG LEU A 12 4.261 1.414 2.047 1.00 0.00 A ATOM 178 N LEU A 12 6.480 0.927 1.118 1.00 0.00 A ATOM 179 O LEU A 12 7.402 -0.422 -1.063 1.00 0.00 A ATOM 180 C SER A 13 5.087 -0.882 -4.380 1.00 0.00 A ATOM 181 CA SER A 13 5.962 -1.335 -3.190 1.00 0.00 A ATOM 182 CB SER A 13 5.995 -2.862 -3.124 1.00 0.00 A ATOM 183 HN SER A 13 4.418 -0.781 -1.786 1.00 0.00 A ATOM 184 HA SER A 13 6.957 -0.959 -3.304 1.00 0.00 A ATOM 185 HB2 SER A 13 5.450 -3.294 -3.952 1.00 0.00 A ATOM 186 HB1 SER A 13 7.013 -3.223 -3.112 1.00 0.00 A ATOM 187 HG SER A 13 5.758 -3.961 -1.538 1.00 0.00 A ATOM 188 N SER A 13 5.388 -0.814 -1.912 1.00 0.00 A ATOM 189 O SER A 13 3.968 -0.450 -4.195 1.00 0.00 A ATOM 190 OG SER A 13 5.351 -3.170 -1.897 1.00 0.00 A ATOM 191 C PRO A 14 3.568 -1.388 -6.922 1.00 0.00 A ATOM 192 CA PRO A 14 4.877 -0.593 -6.793 1.00 0.00 A ATOM 193 CB PRO A 14 5.808 -0.913 -7.969 1.00 0.00 A ATOM 194 CD PRO A 14 6.978 -1.514 -5.844 1.00 0.00 A ATOM 195 CG PRO A 14 7.108 -1.541 -7.379 1.00 0.00 A ATOM 196 HA PRO A 14 4.674 0.461 -6.772 1.00 0.00 A ATOM 197 HB2 PRO A 14 5.331 -1.613 -8.637 1.00 0.00 A ATOM 198 HB1 PRO A 14 6.047 -0.007 -8.507 1.00 0.00 A ATOM 199 HD2 PRO A 14 7.084 -2.506 -5.440 1.00 0.00 A ATOM 200 HD1 PRO A 14 7.722 -0.854 -5.425 1.00 0.00 A ATOM 201 HG2 PRO A 14 7.213 -2.559 -7.722 1.00 0.00 A ATOM 202 HG1 PRO A 14 7.968 -0.965 -7.687 1.00 0.00 A ATOM 203 N PRO A 14 5.622 -0.992 -5.588 1.00 0.00 A ATOM 204 O PRO A 14 2.542 -0.844 -7.280 1.00 0.00 A ATOM 205 C ALA A 15 1.247 -2.881 -5.947 1.00 0.00 A ATOM 206 CA ALA A 15 2.410 -3.506 -6.729 1.00 0.00 A ATOM 207 CB ALA A 15 2.717 -4.891 -6.162 1.00 0.00 A ATOM 208 HN ALA A 15 4.484 -3.049 -6.329 1.00 0.00 A ATOM 209 HA ALA A 15 2.133 -3.601 -7.765 1.00 0.00 A ATOM 210 HB1 ALA A 15 3.784 -5.008 -6.043 1.00 0.00 A ATOM 211 HB2 ALA A 15 2.237 -5.007 -5.201 1.00 0.00 A ATOM 212 HB3 ALA A 15 2.350 -5.650 -6.836 1.00 0.00 A ATOM 213 N ALA A 15 3.635 -2.656 -6.623 1.00 0.00 A ATOM 214 O ALA A 15 0.102 -3.233 -6.149 1.00 0.00 A ATOM 215 C ILE A 16 -0.647 -0.831 -5.183 1.00 0.00 A ATOM 216 CA ILE A 16 0.486 -1.315 -4.269 1.00 0.00 A ATOM 217 CB ILE A 16 1.075 -0.125 -3.510 1.00 0.00 A ATOM 218 CD1 ILE A 16 0.608 1.616 -1.783 1.00 0.00 A ATOM 219 CG1 ILE A 16 0.032 0.407 -2.525 1.00 0.00 A ATOM 220 CG2 ILE A 16 1.442 0.977 -4.504 1.00 0.00 A ATOM 221 HN ILE A 16 2.502 -1.710 -4.943 1.00 0.00 A ATOM 222 HA ILE A 16 0.091 -2.026 -3.561 1.00 0.00 A ATOM 223 HB ILE A 16 1.959 -0.435 -2.974 1.00 0.00 A ATOM 224 HD11 ILE A 16 1.657 1.453 -1.580 1.00 0.00 A ATOM 225 HD12 ILE A 16 0.497 2.503 -2.389 1.00 0.00 A ATOM 226 HD13 ILE A 16 0.083 1.755 -0.850 1.00 0.00 A ATOM 227 HG12 ILE A 16 -0.857 0.703 -3.062 1.00 0.00 A ATOM 228 HG11 ILE A 16 -0.225 -0.365 -1.815 1.00 0.00 A ATOM 229 HG21 ILE A 16 1.874 0.537 -5.392 1.00 0.00 A ATOM 230 HG22 ILE A 16 0.555 1.530 -4.778 1.00 0.00 A ATOM 231 HG23 ILE A 16 2.157 1.650 -4.056 1.00 0.00 A ATOM 232 N ILE A 16 1.565 -1.967 -5.072 1.00 0.00 A ATOM 233 O ILE A 16 -1.779 -0.704 -4.758 1.00 0.00 A ATOM 234 C ARG A 17 -2.141 -1.288 -7.944 1.00 0.00 A ATOM 235 CA ARG A 17 -1.369 -0.095 -7.370 1.00 0.00 A ATOM 236 CB ARG A 17 -0.700 0.675 -8.511 1.00 0.00 A ATOM 237 CD ARG A 17 -1.631 2.989 -8.563 1.00 0.00 A ATOM 238 CG ARG A 17 -0.465 2.126 -8.077 1.00 0.00 A ATOM 239 CZ ARG A 17 -2.326 4.837 -7.176 1.00 0.00 A ATOM 240 HN ARG A 17 0.604 -0.687 -6.722 1.00 0.00 A ATOM 241 HA ARG A 17 -2.054 0.556 -6.853 1.00 0.00 A ATOM 242 HB2 ARG A 17 0.245 0.212 -8.755 1.00 0.00 A ATOM 243 HB1 ARG A 17 -1.337 0.656 -9.384 1.00 0.00 A ATOM 244 HD2 ARG A 17 -1.643 3.016 -9.643 1.00 0.00 A ATOM 245 HD1 ARG A 17 -2.565 2.580 -8.205 1.00 0.00 A ATOM 246 HE ARG A 17 -0.712 4.926 -8.333 1.00 0.00 A ATOM 247 HG2 ARG A 17 -0.395 2.179 -7.002 1.00 0.00 A ATOM 248 HG1 ARG A 17 0.457 2.487 -8.509 1.00 0.00 A ATOM 249 HH11 ARG A 17 -3.687 5.240 -8.588 1.00 0.00 A ATOM 250 HH12 ARG A 17 -4.152 5.630 -6.965 1.00 0.00 A ATOM 251 HH21 ARG A 17 -1.116 4.515 -5.614 1.00 0.00 A ATOM 252 HH22 ARG A 17 -2.657 5.208 -5.237 1.00 0.00 A ATOM 253 N ARG A 17 -0.320 -0.570 -6.420 1.00 0.00 A ATOM 254 NE ARG A 17 -1.463 4.371 -8.036 1.00 0.00 A ATOM 255 NH1 ARG A 17 -3.479 5.270 -7.610 1.00 0.00 A ATOM 256 NH2 ARG A 17 -2.009 4.855 -5.911 1.00 0.00 A ATOM 257 O ARG A 17 -3.351 -1.350 -7.849 1.00 0.00 A ATOM 258 C ARG A 18 -2.657 -4.291 -7.995 1.00 0.00 A ATOM 259 CA ARG A 18 -2.100 -3.401 -9.111 1.00 0.00 A ATOM 260 CB ARG A 18 -1.088 -4.192 -9.941 1.00 0.00 A ATOM 261 CD ARG A 18 -2.111 -4.335 -12.213 1.00 0.00 A ATOM 262 CG ARG A 18 -1.053 -3.627 -11.364 1.00 0.00 A ATOM 263 CZ ARG A 18 -1.432 -3.378 -14.324 1.00 0.00 A ATOM 264 HN ARG A 18 -0.450 -2.114 -8.580 1.00 0.00 A ATOM 265 HA ARG A 18 -2.907 -3.079 -9.747 1.00 0.00 A ATOM 266 HB2 ARG A 18 -0.108 -4.107 -9.494 1.00 0.00 A ATOM 267 HB1 ARG A 18 -1.376 -5.232 -9.970 1.00 0.00 A ATOM 268 HD2 ARG A 18 -1.756 -5.313 -12.503 1.00 0.00 A ATOM 269 HD1 ARG A 18 -3.026 -4.441 -11.649 1.00 0.00 A ATOM 270 HE ARG A 18 -3.252 -3.105 -13.570 1.00 0.00 A ATOM 271 HG2 ARG A 18 -1.258 -2.566 -11.339 1.00 0.00 A ATOM 272 HG1 ARG A 18 -0.076 -3.787 -11.794 1.00 0.00 A ATOM 273 HH11 ARG A 18 -0.996 -5.332 -14.351 1.00 0.00 A ATOM 274 HH12 ARG A 18 -0.046 -4.338 -15.404 1.00 0.00 A ATOM 275 HH21 ARG A 18 -1.703 -1.398 -14.453 1.00 0.00 A ATOM 276 HH22 ARG A 18 -0.458 -2.051 -15.464 1.00 0.00 A ATOM 277 N ARG A 18 -1.424 -2.207 -8.527 1.00 0.00 A ATOM 278 NE ARG A 18 -2.376 -3.525 -13.436 1.00 0.00 A ATOM 279 NH1 ARG A 18 -0.773 -4.432 -14.725 1.00 0.00 A ATOM 280 NH2 ARG A 18 -1.178 -2.183 -14.783 1.00 0.00 A ATOM 281 O ARG A 18 -3.384 -5.231 -8.250 1.00 0.00 A ATOM 282 C LEU A 19 -4.330 -4.896 -5.684 1.00 0.00 A ATOM 283 CA LEU A 19 -2.800 -4.789 -5.633 1.00 0.00 A ATOM 284 CB LEU A 19 -2.375 -4.118 -4.324 1.00 0.00 A ATOM 285 CD1 LEU A 19 -1.331 -5.876 -2.890 1.00 0.00 A ATOM 286 CD2 LEU A 19 -2.983 -4.283 -1.909 1.00 0.00 A ATOM 287 CG LEU A 19 -2.613 -5.085 -3.159 1.00 0.00 A ATOM 288 HN LEU A 19 -1.715 -3.206 -6.622 1.00 0.00 A ATOM 289 HA LEU A 19 -2.371 -5.775 -5.682 1.00 0.00 A ATOM 290 HB2 LEU A 19 -1.326 -3.863 -4.373 1.00 0.00 A ATOM 291 HB1 LEU A 19 -2.951 -3.218 -4.172 1.00 0.00 A ATOM 292 HD11 LEU A 19 -1.006 -6.361 -3.798 1.00 0.00 A ATOM 293 HD12 LEU A 19 -0.556 -5.208 -2.547 1.00 0.00 A ATOM 294 HD13 LEU A 19 -1.517 -6.624 -2.134 1.00 0.00 A ATOM 295 HD21 LEU A 19 -2.272 -3.482 -1.766 1.00 0.00 A ATOM 296 HD22 LEU A 19 -3.972 -3.865 -2.023 1.00 0.00 A ATOM 297 HD23 LEU A 19 -2.967 -4.930 -1.043 1.00 0.00 A ATOM 298 HG LEU A 19 -3.415 -5.764 -3.406 1.00 0.00 A ATOM 299 N LEU A 19 -2.303 -3.974 -6.779 1.00 0.00 A ATOM 300 O LEU A 19 -4.901 -5.872 -5.236 1.00 0.00 A ATOM 301 C LEU A 20 -6.904 -5.028 -7.277 1.00 0.00 A ATOM 302 CA LEU A 20 -6.450 -3.922 -6.316 1.00 0.00 A ATOM 303 CB LEU A 20 -6.950 -2.570 -6.823 1.00 0.00 A ATOM 304 CD1 LEU A 20 -6.877 -0.178 -6.121 1.00 0.00 A ATOM 305 CD2 LEU A 20 -8.511 -1.738 -5.064 1.00 0.00 A ATOM 306 CG LEU A 20 -7.099 -1.613 -5.639 1.00 0.00 A ATOM 307 HN LEU A 20 -4.459 -3.125 -6.579 1.00 0.00 A ATOM 308 HA LEU A 20 -6.860 -4.109 -5.339 1.00 0.00 A ATOM 309 HB2 LEU A 20 -6.243 -2.164 -7.532 1.00 0.00 A ATOM 310 HB1 LEU A 20 -7.906 -2.696 -7.310 1.00 0.00 A ATOM 311 HD11 LEU A 20 -7.333 -0.045 -7.091 1.00 0.00 A ATOM 312 HD12 LEU A 20 -7.320 0.514 -5.421 1.00 0.00 A ATOM 313 HD13 LEU A 20 -5.818 0.021 -6.196 1.00 0.00 A ATOM 314 HD21 LEU A 20 -8.692 -2.758 -4.757 1.00 0.00 A ATOM 315 HD22 LEU A 20 -8.616 -1.086 -4.209 1.00 0.00 A ATOM 316 HD23 LEU A 20 -9.236 -1.460 -5.815 1.00 0.00 A ATOM 317 HG LEU A 20 -6.372 -1.859 -4.878 1.00 0.00 A ATOM 318 N LEU A 20 -4.960 -3.892 -6.230 1.00 0.00 A ATOM 319 O LEU A 20 -7.947 -5.623 -7.093 1.00 0.00 A ATOM 320 C ALA A 21 -6.033 -7.715 -8.752 1.00 0.00 A ATOM 321 CA ALA A 21 -6.484 -6.342 -9.264 1.00 0.00 A ATOM 322 CB ALA A 21 -5.809 -6.049 -10.603 1.00 0.00 A ATOM 323 HN ALA A 21 -5.278 -4.774 -8.395 1.00 0.00 A ATOM 324 HA ALA A 21 -7.552 -6.344 -9.397 1.00 0.00 A ATOM 325 HB1 ALA A 21 -4.991 -5.359 -10.457 1.00 0.00 A ATOM 326 HB2 ALA A 21 -5.429 -6.967 -11.028 1.00 0.00 A ATOM 327 HB3 ALA A 21 -6.525 -5.612 -11.284 1.00 0.00 A ATOM 328 N ALA A 21 -6.110 -5.279 -8.284 1.00 0.00 A ATOM 329 O ALA A 21 -6.710 -8.706 -8.945 1.00 0.00 A ATOM 330 C GLU A 22 -5.472 -9.747 -6.760 1.00 0.00 A ATOM 331 CA GLU A 22 -4.385 -9.041 -7.580 1.00 0.00 A ATOM 332 CB GLU A 22 -3.172 -8.773 -6.692 1.00 0.00 A ATOM 333 CD GLU A 22 -3.022 -11.233 -6.291 1.00 0.00 A ATOM 334 CG GLU A 22 -2.244 -9.989 -6.725 1.00 0.00 A ATOM 335 HN GLU A 22 -4.384 -6.919 -7.979 1.00 0.00 A ATOM 336 HA GLU A 22 -4.091 -9.672 -8.401 1.00 0.00 A ATOM 337 HB2 GLU A 22 -2.642 -7.903 -7.053 1.00 0.00 A ATOM 338 HB1 GLU A 22 -3.498 -8.593 -5.678 1.00 0.00 A ATOM 339 HG2 GLU A 22 -1.868 -10.136 -7.728 1.00 0.00 A ATOM 340 HG1 GLU A 22 -1.414 -9.835 -6.052 1.00 0.00 A ATOM 341 N GLU A 22 -4.897 -7.743 -8.111 1.00 0.00 A ATOM 342 O GLU A 22 -5.637 -10.947 -6.846 1.00 0.00 A ATOM 343 OE1 GLU A 22 -3.256 -11.335 -5.097 1.00 0.00 A ATOM 344 OE2 GLU A 22 -3.340 -12.010 -7.176 1.00 0.00 A ATOM 345 C HIS A 23 -8.622 -9.477 -5.854 1.00 0.00 A ATOM 346 CA HIS A 23 -7.268 -9.595 -5.146 1.00 0.00 A ATOM 347 CB HIS A 23 -7.331 -8.869 -3.804 1.00 0.00 A ATOM 348 CD2 HIS A 23 -5.158 -7.850 -2.711 1.00 0.00 A ATOM 349 CE1 HIS A 23 -4.173 -9.656 -2.366 1.00 0.00 A ATOM 350 CG HIS A 23 -5.948 -8.896 -3.152 1.00 0.00 A ATOM 351 HN HIS A 23 -6.024 -8.019 -5.944 1.00 0.00 A ATOM 352 HA HIS A 23 -7.042 -10.634 -4.978 1.00 0.00 A ATOM 353 HB2 HIS A 23 -7.633 -7.844 -3.955 1.00 0.00 A ATOM 354 HB1 HIS A 23 -8.040 -9.361 -3.155 1.00 0.00 A ATOM 355 HD1 HIS A 23 -5.592 -10.843 -3.114 1.00 0.00 A ATOM 356 HD2 HIS A 23 -5.420 -6.804 -2.765 1.00 0.00 A ATOM 357 HE1 HIS A 23 -3.445 -10.398 -2.073 1.00 0.00 A ATOM 358 N HIS A 23 -6.190 -8.984 -5.981 1.00 0.00 A ATOM 359 ND1 HIS A 23 -5.287 -9.934 -2.909 1.00 0.00 A ATOM 360 NE2 HIS A 23 -4.005 -8.347 -2.199 1.00 0.00 A ATOM 361 O HIS A 23 -9.635 -9.896 -5.331 1.00 0.00 A ATOM 362 C ASN A 24 -10.859 -7.866 -7.001 1.00 0.00 A ATOM 363 CA ASN A 24 -9.888 -8.759 -7.783 1.00 0.00 A ATOM 364 CB ASN A 24 -10.513 -10.140 -7.989 1.00 0.00 A ATOM 365 CG ASN A 24 -11.236 -10.173 -9.337 1.00 0.00 A ATOM 366 HN ASN A 24 -7.767 -8.588 -7.414 1.00 0.00 A ATOM 367 HA ASN A 24 -9.687 -8.313 -8.742 1.00 0.00 A ATOM 368 HB2 ASN A 24 -9.741 -10.895 -7.979 1.00 0.00 A ATOM 369 HB1 ASN A 24 -11.221 -10.343 -7.199 1.00 0.00 A ATOM 370 HD21 ASN A 24 -9.571 -9.898 -10.383 1.00 0.00 A ATOM 371 HD22 ASN A 24 -10.989 -10.046 -11.302 1.00 0.00 A ATOM 372 N ASN A 24 -8.608 -8.911 -7.029 1.00 0.00 A ATOM 373 ND2 ASN A 24 -10.541 -10.027 -10.431 1.00 0.00 A ATOM 374 O ASN A 24 -12.043 -8.133 -6.950 1.00 0.00 A ATOM 375 OD1 ASN A 24 -12.438 -10.334 -9.406 1.00 0.00 A ATOM 376 C LEU A 25 -11.163 -4.489 -6.249 1.00 0.00 A ATOM 377 CA LEU A 25 -11.192 -5.887 -5.623 1.00 0.00 A ATOM 378 CB LEU A 25 -10.667 -5.813 -4.188 1.00 0.00 A ATOM 379 CD1 LEU A 25 -10.043 -7.153 -2.177 1.00 0.00 A ATOM 380 CD2 LEU A 25 -12.023 -7.816 -3.540 1.00 0.00 A ATOM 381 CG LEU A 25 -10.610 -7.227 -3.596 1.00 0.00 A ATOM 382 HN LEU A 25 -9.366 -6.653 -6.490 1.00 0.00 A ATOM 383 HA LEU A 25 -12.204 -6.249 -5.613 1.00 0.00 A ATOM 384 HB2 LEU A 25 -9.677 -5.383 -4.187 1.00 0.00 A ATOM 385 HB1 LEU A 25 -11.321 -5.193 -3.592 1.00 0.00 A ATOM 386 HD11 LEU A 25 -9.109 -6.612 -2.186 1.00 0.00 A ATOM 387 HD12 LEU A 25 -10.742 -6.644 -1.531 1.00 0.00 A ATOM 388 HD13 LEU A 25 -9.872 -8.151 -1.800 1.00 0.00 A ATOM 389 HD21 LEU A 25 -12.742 -7.031 -3.360 1.00 0.00 A ATOM 390 HD22 LEU A 25 -12.253 -8.300 -4.477 1.00 0.00 A ATOM 391 HD23 LEU A 25 -12.083 -8.542 -2.742 1.00 0.00 A ATOM 392 HG LEU A 25 -9.979 -7.853 -4.208 1.00 0.00 A ATOM 393 N LEU A 25 -10.327 -6.823 -6.412 1.00 0.00 A ATOM 394 O LEU A 25 -10.122 -4.006 -6.650 1.00 0.00 A ATOM 395 C ASP A 26 -12.238 -1.439 -5.823 1.00 0.00 A ATOM 396 CA ASP A 26 -12.368 -2.503 -6.916 1.00 0.00 A ATOM 397 CB ASP A 26 -13.704 -2.331 -7.635 1.00 0.00 A ATOM 398 CG ASP A 26 -13.659 -3.080 -8.969 1.00 0.00 A ATOM 399 HN ASP A 26 -13.123 -4.296 -5.980 1.00 0.00 A ATOM 400 HA ASP A 26 -11.566 -2.388 -7.624 1.00 0.00 A ATOM 401 HB2 ASP A 26 -14.501 -2.734 -7.027 1.00 0.00 A ATOM 402 HB1 ASP A 26 -13.888 -1.283 -7.820 1.00 0.00 A ATOM 403 N ASP A 26 -12.309 -3.868 -6.318 1.00 0.00 A ATOM 404 O ASP A 26 -12.769 -1.589 -4.740 1.00 0.00 A ATOM 405 OD1 ASP A 26 -13.853 -4.283 -8.922 1.00 0.00 A ATOM 406 OD2 ASP A 26 -13.431 -2.405 -9.960 1.00 0.00 A ATOM 407 C ALA A 27 -12.675 1.472 -4.950 1.00 0.00 A ATOM 408 CA ALA A 27 -11.363 0.701 -5.121 1.00 0.00 A ATOM 409 CB ALA A 27 -10.267 1.655 -5.593 1.00 0.00 A ATOM 410 HN ALA A 27 -11.125 -0.303 -7.017 1.00 0.00 A ATOM 411 HA ALA A 27 -11.078 0.269 -4.177 1.00 0.00 A ATOM 412 HB1 ALA A 27 -9.929 1.362 -6.576 1.00 0.00 A ATOM 413 HB2 ALA A 27 -10.654 2.662 -5.636 1.00 0.00 A ATOM 414 HB3 ALA A 27 -9.435 1.624 -4.906 1.00 0.00 A ATOM 415 N ALA A 27 -11.535 -0.383 -6.131 1.00 0.00 A ATOM 416 O ALA A 27 -12.784 2.340 -4.107 1.00 0.00 A ATOM 417 C SER A 28 -15.488 1.762 -4.219 1.00 0.00 A ATOM 418 CA SER A 28 -14.958 1.837 -5.655 1.00 0.00 A ATOM 419 CB SER A 28 -15.954 1.168 -6.601 1.00 0.00 A ATOM 420 HN SER A 28 -13.513 0.428 -6.420 1.00 0.00 A ATOM 421 HA SER A 28 -14.836 2.867 -5.938 1.00 0.00 A ATOM 422 HB2 SER A 28 -16.494 1.908 -7.174 1.00 0.00 A ATOM 423 HB1 SER A 28 -15.452 0.473 -7.258 1.00 0.00 A ATOM 424 HG SER A 28 -17.401 1.120 -5.302 1.00 0.00 A ATOM 425 N SER A 28 -13.646 1.135 -5.755 1.00 0.00 A ATOM 426 O SER A 28 -16.014 2.725 -3.697 1.00 0.00 A ATOM 427 OG SER A 28 -16.842 0.473 -5.738 1.00 0.00 A ATOM 428 C ALA A 29 -14.810 1.064 -1.232 1.00 0.00 A ATOM 429 CA ALA A 29 -15.824 0.461 -2.210 1.00 0.00 A ATOM 430 CB ALA A 29 -16.005 -1.024 -1.903 1.00 0.00 A ATOM 431 HN ALA A 29 -14.909 -0.135 -4.072 1.00 0.00 A ATOM 432 HA ALA A 29 -16.769 0.965 -2.102 1.00 0.00 A ATOM 433 HB1 ALA A 29 -15.098 -1.560 -2.142 1.00 0.00 A ATOM 434 HB2 ALA A 29 -16.230 -1.156 -0.856 1.00 0.00 A ATOM 435 HB3 ALA A 29 -16.818 -1.422 -2.494 1.00 0.00 A ATOM 436 N ALA A 29 -15.337 0.616 -3.613 1.00 0.00 A ATOM 437 O ALA A 29 -15.136 1.354 -0.097 1.00 0.00 A ATOM 438 C ILE A 30 -12.416 3.328 -1.077 1.00 0.00 A ATOM 439 CA ILE A 30 -12.550 1.824 -0.808 1.00 0.00 A ATOM 440 CB ILE A 30 -11.209 1.129 -1.098 1.00 0.00 A ATOM 441 CD1 ILE A 30 -12.065 -0.815 0.260 1.00 0.00 A ATOM 442 CG1 ILE A 30 -11.407 -0.401 -1.062 1.00 0.00 A ATOM 443 CG2 ILE A 30 -10.156 1.552 -0.050 1.00 0.00 A ATOM 444 HN ILE A 30 -13.386 0.990 -2.619 1.00 0.00 A ATOM 445 HA ILE A 30 -12.826 1.667 0.219 1.00 0.00 A ATOM 446 HB ILE A 30 -10.865 1.417 -2.080 1.00 0.00 A ATOM 447 HD11 ILE A 30 -11.662 -0.233 1.072 1.00 0.00 A ATOM 448 HD12 ILE A 30 -13.131 -0.656 0.203 1.00 0.00 A ATOM 449 HD13 ILE A 30 -11.873 -1.860 0.446 1.00 0.00 A ATOM 450 HG12 ILE A 30 -12.042 -0.698 -1.885 1.00 0.00 A ATOM 451 HG11 ILE A 30 -10.453 -0.898 -1.163 1.00 0.00 A ATOM 452 HG21 ILE A 30 -10.640 1.854 0.865 1.00 0.00 A ATOM 453 HG22 ILE A 30 -9.491 0.729 0.158 1.00 0.00 A ATOM 454 HG23 ILE A 30 -9.579 2.382 -0.433 1.00 0.00 A ATOM 455 N ILE A 30 -13.602 1.240 -1.696 1.00 0.00 A ATOM 456 O ILE A 30 -13.023 3.853 -1.991 1.00 0.00 A ATOM 457 C LYS A 31 -9.977 5.844 -0.202 1.00 0.00 A ATOM 458 CA LYS A 31 -11.435 5.458 -0.470 1.00 0.00 A ATOM 459 CB LYS A 31 -12.348 6.212 0.497 1.00 0.00 A ATOM 460 CD LYS A 31 -14.660 6.320 1.426 1.00 0.00 A ATOM 461 CE LYS A 31 -16.031 5.641 1.428 1.00 0.00 A ATOM 462 CG LYS A 31 -13.681 5.470 0.613 1.00 0.00 A ATOM 463 HN LYS A 31 -11.157 3.524 0.449 1.00 0.00 A ATOM 464 HA LYS A 31 -11.693 5.721 -1.481 1.00 0.00 A ATOM 465 HB2 LYS A 31 -11.879 6.269 1.467 1.00 0.00 A ATOM 466 HB1 LYS A 31 -12.521 7.212 0.127 1.00 0.00 A ATOM 467 HD2 LYS A 31 -14.301 6.417 2.440 1.00 0.00 A ATOM 468 HD1 LYS A 31 -14.742 7.301 0.984 1.00 0.00 A ATOM 469 HE2 LYS A 31 -16.707 6.193 2.064 1.00 0.00 A ATOM 470 HE1 LYS A 31 -16.427 5.622 0.424 1.00 0.00 A ATOM 471 HG2 LYS A 31 -14.085 5.294 -0.374 1.00 0.00 A ATOM 472 HG1 LYS A 31 -13.528 4.522 1.106 1.00 0.00 A ATOM 473 HZ1 LYS A 31 -14.930 4.043 2.181 1.00 0.00 A ATOM 474 HZ2 LYS A 31 -16.518 4.131 2.777 1.00 0.00 A ATOM 475 HZ3 LYS A 31 -16.233 3.582 1.195 1.00 0.00 A ATOM 476 N LYS A 31 -11.623 3.988 -0.276 1.00 0.00 A ATOM 477 NZ LYS A 31 -15.920 4.244 1.933 1.00 0.00 A ATOM 478 O LYS A 31 -9.390 5.423 0.776 1.00 0.00 A ATOM 479 C GLY A 32 -7.943 8.418 -0.186 1.00 0.00 A ATOM 480 CA GLY A 32 -8.006 7.061 -0.889 1.00 0.00 A ATOM 481 HN GLY A 32 -9.934 6.954 -1.852 1.00 0.00 A ATOM 482 HA2 GLY A 32 -7.490 6.325 -0.290 1.00 0.00 A ATOM 483 HA1 GLY A 32 -7.524 7.136 -1.852 1.00 0.00 A ATOM 484 N GLY A 32 -9.423 6.638 -1.077 1.00 0.00 A ATOM 485 O GLY A 32 -7.822 9.445 -0.824 1.00 0.00 A ATOM 486 C THR A 33 -6.521 10.054 2.185 1.00 0.00 A ATOM 487 CA THR A 33 -7.974 9.681 1.875 1.00 0.00 A ATOM 488 CB THR A 33 -8.751 9.522 3.186 1.00 0.00 A ATOM 489 CG2 THR A 33 -10.257 9.469 2.942 1.00 0.00 A ATOM 490 HN THR A 33 -8.124 7.545 1.592 1.00 0.00 A ATOM 491 HA THR A 33 -8.425 10.462 1.288 1.00 0.00 A ATOM 492 HB THR A 33 -8.498 10.285 3.901 1.00 0.00 A ATOM 493 HG1 THR A 33 -8.319 7.644 2.904 1.00 0.00 A ATOM 494 HG21 THR A 33 -10.456 9.004 1.988 1.00 0.00 A ATOM 495 HG22 THR A 33 -10.732 8.895 3.724 1.00 0.00 A ATOM 496 HG23 THR A 33 -10.662 10.470 2.941 1.00 0.00 A ATOM 497 N THR A 33 -8.027 8.397 1.117 1.00 0.00 A ATOM 498 O THR A 33 -6.227 10.604 3.229 1.00 0.00 A ATOM 499 OG1 THR A 33 -8.400 8.227 3.662 1.00 0.00 A ATOM 500 C GLY A 34 -4.009 11.591 1.555 1.00 0.00 A ATOM 501 CA GLY A 34 -4.206 10.075 1.495 1.00 0.00 A ATOM 502 HN GLY A 34 -5.925 9.303 0.443 1.00 0.00 A ATOM 503 HA2 GLY A 34 -3.881 9.636 2.427 1.00 0.00 A ATOM 504 HA1 GLY A 34 -3.617 9.670 0.685 1.00 0.00 A ATOM 505 N GLY A 34 -5.642 9.746 1.271 1.00 0.00 A ATOM 506 O GLY A 34 -4.926 12.348 1.301 1.00 0.00 A ATOM 507 C VAL A 35 -2.742 14.117 0.596 1.00 0.00 A ATOM 508 CA VAL A 35 -2.547 13.468 1.970 1.00 0.00 A ATOM 509 CB VAL A 35 -1.108 13.686 2.436 1.00 0.00 A ATOM 510 CG1 VAL A 35 -0.754 15.168 2.293 1.00 0.00 A ATOM 511 CG2 VAL A 35 -0.987 13.280 3.907 1.00 0.00 A ATOM 512 HN VAL A 35 -2.108 11.357 2.086 1.00 0.00 A ATOM 513 HA VAL A 35 -3.222 13.918 2.678 1.00 0.00 A ATOM 514 HB VAL A 35 -0.435 13.092 1.837 1.00 0.00 A ATOM 515 HG11 VAL A 35 -1.586 15.775 2.619 1.00 0.00 A ATOM 516 HG12 VAL A 35 0.111 15.396 2.898 1.00 0.00 A ATOM 517 HG13 VAL A 35 -0.534 15.393 1.260 1.00 0.00 A ATOM 518 HG21 VAL A 35 -1.778 12.589 4.160 1.00 0.00 A ATOM 519 HG22 VAL A 35 -0.032 12.805 4.076 1.00 0.00 A ATOM 520 HG23 VAL A 35 -1.066 14.156 4.535 1.00 0.00 A ATOM 521 N VAL A 35 -2.818 12.002 1.889 1.00 0.00 A ATOM 522 O VAL A 35 -2.786 15.326 0.478 1.00 0.00 A ATOM 523 C GLY A 36 -3.834 12.866 -2.654 1.00 0.00 A ATOM 524 CA GLY A 36 -3.049 13.851 -1.785 1.00 0.00 A ATOM 525 HN GLY A 36 -2.815 12.330 -0.273 1.00 0.00 A ATOM 526 HA2 GLY A 36 -3.593 14.782 -1.720 1.00 0.00 A ATOM 527 HA1 GLY A 36 -2.084 14.034 -2.235 1.00 0.00 A ATOM 528 N GLY A 36 -2.856 13.299 -0.415 1.00 0.00 A ATOM 529 O GLY A 36 -3.502 12.646 -3.801 1.00 0.00 A ATOM 530 C GLY A 37 -4.877 10.051 -3.143 1.00 0.00 A ATOM 531 CA GLY A 37 -5.680 11.324 -2.866 1.00 0.00 A ATOM 532 HN GLY A 37 -5.093 12.503 -1.158 1.00 0.00 A ATOM 533 HA2 GLY A 37 -6.566 11.071 -2.304 1.00 0.00 A ATOM 534 HA1 GLY A 37 -5.970 11.773 -3.805 1.00 0.00 A ATOM 535 N GLY A 37 -4.862 12.295 -2.087 1.00 0.00 A ATOM 536 O GLY A 37 -5.402 9.082 -3.654 1.00 0.00 A ATOM 537 C ARG A 38 -3.321 7.678 -2.262 1.00 0.00 A ATOM 538 CA ARG A 38 -2.767 8.879 -3.035 1.00 0.00 A ATOM 539 CB ARG A 38 -1.344 9.177 -2.568 1.00 0.00 A ATOM 540 CD ARG A 38 1.015 9.473 -3.319 1.00 0.00 A ATOM 541 CG ARG A 38 -0.398 9.097 -3.767 1.00 0.00 A ATOM 542 CZ ARG A 38 1.553 9.060 -5.635 1.00 0.00 A ATOM 543 HN ARG A 38 -3.237 10.885 -2.390 1.00 0.00 A ATOM 544 HA ARG A 38 -2.755 8.652 -4.088 1.00 0.00 A ATOM 545 HB2 ARG A 38 -1.302 10.167 -2.138 1.00 0.00 A ATOM 546 HB1 ARG A 38 -1.048 8.454 -1.823 1.00 0.00 A ATOM 547 HD2 ARG A 38 1.069 10.535 -3.126 1.00 0.00 A ATOM 548 HD1 ARG A 38 1.273 8.932 -2.421 1.00 0.00 A ATOM 549 HE ARG A 38 2.913 8.930 -4.190 1.00 0.00 A ATOM 550 HG2 ARG A 38 -0.398 8.092 -4.163 1.00 0.00 A ATOM 551 HG1 ARG A 38 -0.728 9.780 -4.536 1.00 0.00 A ATOM 552 HH11 ARG A 38 1.238 11.035 -5.741 1.00 0.00 A ATOM 553 HH12 ARG A 38 0.864 10.139 -7.175 1.00 0.00 A ATOM 554 HH21 ARG A 38 1.792 7.076 -5.745 1.00 0.00 A ATOM 555 HH22 ARG A 38 1.186 7.838 -7.178 1.00 0.00 A ATOM 556 N ARG A 38 -3.619 10.081 -2.800 1.00 0.00 A ATOM 557 NE ARG A 38 1.975 9.119 -4.401 1.00 0.00 A ATOM 558 NH1 ARG A 38 1.191 10.164 -6.231 1.00 0.00 A ATOM 559 NH2 ARG A 38 1.507 7.901 -6.233 1.00 0.00 A ATOM 560 O ARG A 38 -3.207 7.608 -1.054 1.00 0.00 A ATOM 561 C LEU A 39 -3.416 4.910 -1.401 1.00 0.00 A ATOM 562 CA LEU A 39 -4.476 5.554 -2.302 1.00 0.00 A ATOM 563 CB LEU A 39 -4.932 4.552 -3.372 1.00 0.00 A ATOM 564 CD1 LEU A 39 -6.222 3.424 -1.540 1.00 0.00 A ATOM 565 CD2 LEU A 39 -5.968 2.311 -3.754 1.00 0.00 A ATOM 566 CG LEU A 39 -5.274 3.202 -2.720 1.00 0.00 A ATOM 567 HN LEU A 39 -3.976 6.856 -3.949 1.00 0.00 A ATOM 568 HA LEU A 39 -5.321 5.849 -1.704 1.00 0.00 A ATOM 569 HB2 LEU A 39 -5.803 4.939 -3.878 1.00 0.00 A ATOM 570 HB1 LEU A 39 -4.140 4.413 -4.093 1.00 0.00 A ATOM 571 HD11 LEU A 39 -6.958 4.172 -1.799 1.00 0.00 A ATOM 572 HD12 LEU A 39 -6.725 2.500 -1.297 1.00 0.00 A ATOM 573 HD13 LEU A 39 -5.662 3.761 -0.681 1.00 0.00 A ATOM 574 HD21 LEU A 39 -5.681 2.618 -4.750 1.00 0.00 A ATOM 575 HD22 LEU A 39 -5.678 1.283 -3.601 1.00 0.00 A ATOM 576 HD23 LEU A 39 -7.039 2.399 -3.649 1.00 0.00 A ATOM 577 HG LEU A 39 -4.371 2.719 -2.378 1.00 0.00 A ATOM 578 N LEU A 39 -3.909 6.758 -2.977 1.00 0.00 A ATOM 579 O LEU A 39 -2.428 4.385 -1.877 1.00 0.00 A ATOM 580 C THR A 40 -3.052 2.913 1.144 1.00 0.00 A ATOM 581 CA THR A 40 -2.660 4.360 0.827 1.00 0.00 A ATOM 582 CB THR A 40 -2.637 5.178 2.120 1.00 0.00 A ATOM 583 CG2 THR A 40 -2.380 6.656 1.842 1.00 0.00 A ATOM 584 HN THR A 40 -4.454 5.398 0.223 1.00 0.00 A ATOM 585 HA THR A 40 -1.681 4.374 0.380 1.00 0.00 A ATOM 586 HB THR A 40 -1.936 4.788 2.834 1.00 0.00 A ATOM 587 HG1 THR A 40 -4.047 5.733 3.345 1.00 0.00 A ATOM 588 HG21 THR A 40 -1.847 6.765 0.909 1.00 0.00 A ATOM 589 HG22 THR A 40 -3.320 7.184 1.777 1.00 0.00 A ATOM 590 HG23 THR A 40 -1.789 7.080 2.640 1.00 0.00 A ATOM 591 N THR A 40 -3.644 4.965 -0.118 1.00 0.00 A ATOM 592 O THR A 40 -4.021 2.400 0.621 1.00 0.00 A ATOM 593 OG1 THR A 40 -3.971 5.115 2.614 1.00 0.00 A ATOM 594 C ARG A 41 -3.502 0.834 3.599 1.00 0.00 A ATOM 595 CA ARG A 41 -2.602 0.875 2.360 1.00 0.00 A ATOM 596 CB ARG A 41 -1.298 0.136 2.652 1.00 0.00 A ATOM 597 CD ARG A 41 -0.246 -2.113 2.874 1.00 0.00 A ATOM 598 CG ARG A 41 -1.562 -1.371 2.630 1.00 0.00 A ATOM 599 CZ ARG A 41 -1.495 -4.174 2.731 1.00 0.00 A ATOM 600 HN ARG A 41 -1.517 2.742 2.396 1.00 0.00 A ATOM 601 HA ARG A 41 -3.105 0.398 1.536 1.00 0.00 A ATOM 602 HB2 ARG A 41 -0.563 0.386 1.901 1.00 0.00 A ATOM 603 HB1 ARG A 41 -0.926 0.425 3.623 1.00 0.00 A ATOM 604 HD2 ARG A 41 0.330 -2.150 1.961 1.00 0.00 A ATOM 605 HD1 ARG A 41 0.326 -1.605 3.637 1.00 0.00 A ATOM 606 HE ARG A 41 -0.040 -3.903 4.060 1.00 0.00 A ATOM 607 HG2 ARG A 41 -2.271 -1.627 3.402 1.00 0.00 A ATOM 608 HG1 ARG A 41 -1.965 -1.655 1.669 1.00 0.00 A ATOM 609 HH11 ARG A 41 -0.345 -4.626 1.156 1.00 0.00 A ATOM 610 HH12 ARG A 41 -1.961 -5.245 1.105 1.00 0.00 A ATOM 611 HH21 ARG A 41 -2.812 -3.840 4.202 1.00 0.00 A ATOM 612 HH22 ARG A 41 -3.395 -4.788 2.875 1.00 0.00 A ATOM 613 N ARG A 41 -2.289 2.288 1.997 1.00 0.00 A ATOM 614 NE ARG A 41 -0.548 -3.500 3.325 1.00 0.00 A ATOM 615 NH1 ARG A 41 -1.247 -4.725 1.574 1.00 0.00 A ATOM 616 NH2 ARG A 41 -2.658 -4.275 3.315 1.00 0.00 A ATOM 617 O ARG A 41 -4.071 -0.190 3.922 1.00 0.00 A ATOM 618 C GLU A 42 -5.949 2.041 5.087 1.00 0.00 A ATOM 619 CA GLU A 42 -4.470 1.994 5.485 1.00 0.00 A ATOM 620 CB GLU A 42 -4.119 3.239 6.299 1.00 0.00 A ATOM 621 CD GLU A 42 -6.235 4.209 7.198 1.00 0.00 A ATOM 622 CG GLU A 42 -5.036 3.315 7.521 1.00 0.00 A ATOM 623 HN GLU A 42 -3.134 2.753 3.967 1.00 0.00 A ATOM 624 HA GLU A 42 -4.288 1.116 6.081 1.00 0.00 A ATOM 625 HB2 GLU A 42 -3.089 3.182 6.621 1.00 0.00 A ATOM 626 HB1 GLU A 42 -4.251 4.120 5.689 1.00 0.00 A ATOM 627 HG2 GLU A 42 -5.388 2.327 7.777 1.00 0.00 A ATOM 628 HG1 GLU A 42 -4.497 3.730 8.359 1.00 0.00 A ATOM 629 N GLU A 42 -3.611 1.950 4.266 1.00 0.00 A ATOM 630 O GLU A 42 -6.823 1.950 5.925 1.00 0.00 A ATOM 631 OE1 GLU A 42 -5.980 5.322 6.766 1.00 0.00 A ATOM 632 OE2 GLU A 42 -7.338 3.731 7.401 1.00 0.00 A ATOM 633 C ASP A 43 -8.065 0.845 2.890 1.00 0.00 A ATOM 634 CA ASP A 43 -7.609 2.236 3.341 1.00 0.00 A ATOM 635 CB ASP A 43 -7.709 3.211 2.169 1.00 0.00 A ATOM 636 CG ASP A 43 -7.697 4.645 2.701 1.00 0.00 A ATOM 637 HN ASP A 43 -5.457 2.255 3.173 1.00 0.00 A ATOM 638 HA ASP A 43 -8.242 2.576 4.143 1.00 0.00 A ATOM 639 HB2 ASP A 43 -6.870 3.070 1.503 1.00 0.00 A ATOM 640 HB1 ASP A 43 -8.628 3.039 1.627 1.00 0.00 A ATOM 641 N ASP A 43 -6.195 2.183 3.813 1.00 0.00 A ATOM 642 O ASP A 43 -9.207 0.472 3.072 1.00 0.00 A ATOM 643 OD1 ASP A 43 -8.752 5.068 3.143 1.00 0.00 A ATOM 644 OD2 ASP A 43 -6.631 5.238 2.636 1.00 0.00 A ATOM 645 C VAL A 44 -7.321 -2.282 2.969 1.00 0.00 A ATOM 646 CA VAL A 44 -7.521 -1.265 1.840 1.00 0.00 A ATOM 647 CB VAL A 44 -6.631 -1.638 0.656 1.00 0.00 A ATOM 648 CG1 VAL A 44 -7.352 -2.675 -0.206 1.00 0.00 A ATOM 649 CG2 VAL A 44 -6.356 -0.389 -0.182 1.00 0.00 A ATOM 650 HN VAL A 44 -6.249 0.447 2.181 1.00 0.00 A ATOM 651 HA VAL A 44 -8.552 -1.275 1.527 1.00 0.00 A ATOM 652 HB VAL A 44 -5.700 -2.048 1.017 1.00 0.00 A ATOM 653 HG11 VAL A 44 -7.984 -3.291 0.416 1.00 0.00 A ATOM 654 HG12 VAL A 44 -7.959 -2.175 -0.945 1.00 0.00 A ATOM 655 HG13 VAL A 44 -6.627 -3.301 -0.707 1.00 0.00 A ATOM 656 HG21 VAL A 44 -7.212 0.268 -0.149 1.00 0.00 A ATOM 657 HG22 VAL A 44 -5.494 0.130 0.210 1.00 0.00 A ATOM 658 HG23 VAL A 44 -6.165 -0.674 -1.207 1.00 0.00 A ATOM 659 N VAL A 44 -7.160 0.105 2.309 1.00 0.00 A ATOM 660 O VAL A 44 -7.761 -3.410 2.876 1.00 0.00 A ATOM 661 C GLU A 45 -7.754 -3.193 5.795 1.00 0.00 A ATOM 662 CA GLU A 45 -6.423 -2.791 5.155 1.00 0.00 A ATOM 663 CB GLU A 45 -5.548 -2.093 6.196 1.00 0.00 A ATOM 664 CD GLU A 45 -3.946 -2.980 7.894 1.00 0.00 A ATOM 665 CG GLU A 45 -5.400 -3.002 7.419 1.00 0.00 A ATOM 666 HN GLU A 45 -6.325 -0.939 4.047 1.00 0.00 A ATOM 667 HA GLU A 45 -5.917 -3.671 4.799 1.00 0.00 A ATOM 668 HB2 GLU A 45 -4.574 -1.891 5.775 1.00 0.00 A ATOM 669 HB1 GLU A 45 -6.007 -1.161 6.490 1.00 0.00 A ATOM 670 HG2 GLU A 45 -6.040 -2.650 8.215 1.00 0.00 A ATOM 671 HG1 GLU A 45 -5.676 -4.013 7.159 1.00 0.00 A ATOM 672 N GLU A 45 -6.661 -1.860 4.013 1.00 0.00 A ATOM 673 O GLU A 45 -7.983 -4.351 6.084 1.00 0.00 A ATOM 674 OE1 GLU A 45 -3.656 -2.124 8.712 1.00 0.00 A ATOM 675 OE2 GLU A 45 -3.207 -3.823 7.411 1.00 0.00 A ATOM 676 C LYS A 46 -10.864 -3.157 5.588 1.00 0.00 A ATOM 677 CA LYS A 46 -9.926 -2.533 6.624 1.00 0.00 A ATOM 678 CB LYS A 46 -10.541 -1.239 7.153 1.00 0.00 A ATOM 679 CD LYS A 46 -10.401 -0.288 9.454 1.00 0.00 A ATOM 680 CE LYS A 46 -11.515 0.697 9.094 1.00 0.00 A ATOM 681 CG LYS A 46 -9.601 -0.627 8.194 1.00 0.00 A ATOM 682 HN LYS A 46 -8.378 -1.306 5.754 1.00 0.00 A ATOM 683 HA LYS A 46 -9.787 -3.221 7.440 1.00 0.00 A ATOM 684 HB2 LYS A 46 -10.681 -0.544 6.338 1.00 0.00 A ATOM 685 HB1 LYS A 46 -11.497 -1.452 7.607 1.00 0.00 A ATOM 686 HD2 LYS A 46 -10.832 -1.190 9.864 1.00 0.00 A ATOM 687 HD1 LYS A 46 -9.748 0.157 10.189 1.00 0.00 A ATOM 688 HE2 LYS A 46 -11.293 1.165 8.147 1.00 0.00 A ATOM 689 HE1 LYS A 46 -12.454 0.167 9.013 1.00 0.00 A ATOM 690 HG2 LYS A 46 -8.822 -1.333 8.439 1.00 0.00 A ATOM 691 HG1 LYS A 46 -9.153 0.271 7.796 1.00 0.00 A ATOM 692 HZ1 LYS A 46 -11.009 1.522 10.936 1.00 0.00 A ATOM 693 HZ2 LYS A 46 -11.373 2.670 9.739 1.00 0.00 A ATOM 694 HZ3 LYS A 46 -12.622 1.789 10.477 1.00 0.00 A ATOM 695 N LYS A 46 -8.604 -2.226 6.003 1.00 0.00 A ATOM 696 NZ LYS A 46 -11.639 1.749 10.141 1.00 0.00 A ATOM 697 O LYS A 46 -12.022 -2.799 5.498 1.00 0.00 A ATOM 698 C HIS A 47 -10.716 -6.175 3.558 1.00 0.00 A ATOM 699 CA HIS A 47 -11.190 -4.736 3.790 1.00 0.00 A ATOM 700 CB HIS A 47 -11.084 -3.948 2.487 1.00 0.00 A ATOM 701 CD2 HIS A 47 -12.688 -4.842 0.594 1.00 0.00 A ATOM 702 CE1 HIS A 47 -14.383 -3.770 1.166 1.00 0.00 A ATOM 703 CG HIS A 47 -12.394 -4.080 1.708 1.00 0.00 A ATOM 704 HN HIS A 47 -9.403 -4.335 4.931 1.00 0.00 A ATOM 705 HA HIS A 47 -12.215 -4.745 4.119 1.00 0.00 A ATOM 706 HB2 HIS A 47 -10.902 -2.906 2.704 1.00 0.00 A ATOM 707 HB1 HIS A 47 -10.273 -4.335 1.889 1.00 0.00 A ATOM 708 HD1 HIS A 47 -13.559 -2.849 2.732 1.00 0.00 A ATOM 709 HD2 HIS A 47 -11.996 -5.495 0.085 1.00 0.00 A ATOM 710 HE1 HIS A 47 -15.381 -3.363 1.215 1.00 0.00 A ATOM 711 N HIS A 47 -10.343 -4.078 4.826 1.00 0.00 A ATOM 712 ND1 HIS A 47 -13.456 -3.473 1.983 1.00 0.00 A ATOM 713 NE2 HIS A 47 -13.982 -4.640 0.243 1.00 0.00 A ATOM 714 O HIS A 47 -11.514 -7.085 3.453 1.00 0.00 A ATOM 715 C LEU A 48 -9.012 -8.553 4.537 1.00 0.00 A ATOM 716 CA LEU A 48 -8.881 -7.718 3.259 1.00 0.00 A ATOM 717 CB LEU A 48 -7.409 -7.614 2.867 1.00 0.00 A ATOM 718 CD1 LEU A 48 -5.973 -6.137 1.460 1.00 0.00 A ATOM 719 CD2 LEU A 48 -7.334 -7.936 0.394 1.00 0.00 A ATOM 720 CG LEU A 48 -7.299 -6.899 1.519 1.00 0.00 A ATOM 721 HN LEU A 48 -8.818 -5.583 3.571 1.00 0.00 A ATOM 722 HA LEU A 48 -9.429 -8.194 2.464 1.00 0.00 A ATOM 723 HB2 LEU A 48 -6.872 -7.054 3.618 1.00 0.00 A ATOM 724 HB1 LEU A 48 -6.983 -8.602 2.789 1.00 0.00 A ATOM 725 HD11 LEU A 48 -5.155 -6.817 1.645 1.00 0.00 A ATOM 726 HD12 LEU A 48 -5.851 -5.692 0.484 1.00 0.00 A ATOM 727 HD13 LEU A 48 -5.966 -5.360 2.209 1.00 0.00 A ATOM 728 HD21 LEU A 48 -8.238 -8.523 0.468 1.00 0.00 A ATOM 729 HD22 LEU A 48 -7.312 -7.437 -0.563 1.00 0.00 A ATOM 730 HD23 LEU A 48 -6.478 -8.589 0.474 1.00 0.00 A ATOM 731 HG LEU A 48 -8.121 -6.208 1.404 1.00 0.00 A ATOM 732 N LEU A 48 -9.425 -6.348 3.483 1.00 0.00 A ATOM 733 O LEU A 48 -10.098 -8.750 5.045 1.00 0.00 A ATOM 734 C ALA A 49 -6.658 -9.655 7.083 1.00 0.00 A ATOM 735 CA ALA A 49 -7.944 -9.850 6.274 1.00 0.00 A ATOM 736 CB ALA A 49 -8.088 -11.323 5.894 1.00 0.00 A ATOM 737 HN ALA A 49 -7.045 -8.843 4.588 1.00 0.00 A ATOM 738 HA ALA A 49 -8.790 -9.552 6.870 1.00 0.00 A ATOM 739 HB1 ALA A 49 -8.843 -11.429 5.129 1.00 0.00 A ATOM 740 HB2 ALA A 49 -7.146 -11.696 5.518 1.00 0.00 A ATOM 741 HB3 ALA A 49 -8.377 -11.896 6.762 1.00 0.00 A ATOM 742 N ALA A 49 -7.900 -9.026 5.030 1.00 0.00 A ATOM 743 O ALA A 49 -6.055 -8.600 7.052 1.00 0.00 A ATOM 744 C LYS A 50 -3.819 -11.080 7.811 1.00 0.00 A ATOM 745 CA LYS A 50 -5.023 -10.570 8.610 1.00 0.00 A ATOM 746 CB LYS A 50 -5.183 -11.406 9.880 1.00 0.00 A ATOM 747 CD LYS A 50 -6.355 -11.058 12.075 1.00 0.00 A ATOM 748 CE LYS A 50 -6.023 -12.478 12.546 1.00 0.00 A ATOM 749 CG LYS A 50 -6.519 -11.051 10.548 1.00 0.00 A ATOM 750 HN LYS A 50 -6.784 -11.510 7.788 1.00 0.00 A ATOM 751 HA LYS A 50 -4.861 -9.541 8.880 1.00 0.00 A ATOM 752 HB2 LYS A 50 -5.173 -12.456 9.625 1.00 0.00 A ATOM 753 HB1 LYS A 50 -4.367 -11.198 10.554 1.00 0.00 A ATOM 754 HD2 LYS A 50 -5.561 -10.384 12.361 1.00 0.00 A ATOM 755 HD1 LYS A 50 -7.275 -10.732 12.537 1.00 0.00 A ATOM 756 HE2 LYS A 50 -5.120 -12.820 12.063 1.00 0.00 A ATOM 757 HE1 LYS A 50 -5.871 -12.476 13.616 1.00 0.00 A ATOM 758 HG2 LYS A 50 -6.834 -10.071 10.223 1.00 0.00 A ATOM 759 HG1 LYS A 50 -7.269 -11.775 10.263 1.00 0.00 A ATOM 760 HZ1 LYS A 50 -7.887 -12.889 11.717 1.00 0.00 A ATOM 761 HZ2 LYS A 50 -6.780 -14.172 11.603 1.00 0.00 A ATOM 762 HZ3 LYS A 50 -7.520 -13.818 13.090 1.00 0.00 A ATOM 763 N LYS A 50 -6.266 -10.678 7.792 1.00 0.00 A ATOM 764 NZ LYS A 50 -7.137 -13.410 12.214 1.00 0.00 A ATOM 765 O LYS A 50 -3.966 -11.597 6.721 1.00 0.00 A ATOM 766 C ALA A 51 -0.406 -11.936 8.665 1.00 0.00 A ATOM 767 CA ALA A 51 -1.425 -11.391 7.659 1.00 0.00 A ATOM 768 CB ALA A 51 -0.811 -10.218 6.898 1.00 0.00 A ATOM 769 HN ALA A 51 -2.578 -10.499 9.253 1.00 0.00 A ATOM 770 HA ALA A 51 -1.691 -12.167 6.963 1.00 0.00 A ATOM 771 HB1 ALA A 51 -1.538 -9.807 6.212 1.00 0.00 A ATOM 772 HB2 ALA A 51 -0.508 -9.449 7.593 1.00 0.00 A ATOM 773 HB3 ALA A 51 0.051 -10.555 6.342 1.00 0.00 A ATOM 774 N ALA A 51 -2.650 -10.922 8.371 1.00 0.00 A ATOM 775 OT1 ALA A 51 -0.642 -13.039 9.132 1.00 0.00 A ATOM 776 OT2 ALA A 51 0.550 -11.219 8.910 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, April 30, 2024 6:59:17 AM GMT (wattos1)