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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655893 |
6xyi   |
34486 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.025 1.174 -1.354 1.00 0.00 A ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.811 -0.001 0.854 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.636 -0.917 -1.318 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.372 0.046 -2.069 1.00 0.00 A ATOM 6 N GLY A 1 1.330 0.000 0.000 1.00 0.00 A ATOM 7 O GLY A 1 2.696 2.290 -0.951 1.00 0.00 A ATOM 8 C CYS A 2 4.648 3.164 -2.806 1.00 0.00 A ATOM 9 CA CYS A 2 5.219 1.965 -2.052 1.00 0.00 A ATOM 10 CB CYS A 2 6.440 1.418 -2.794 1.00 0.00 A ATOM 11 HN CYS A 2 4.417 0.012 -2.199 1.00 0.00 A ATOM 12 HA CYS A 2 5.520 2.286 -1.067 1.00 0.00 A ATOM 13 HB2 CYS A 2 7.075 2.242 -3.084 1.00 0.00 A ATOM 14 HB1 CYS A 2 6.988 0.763 -2.133 1.00 0.00 A ATOM 15 N CYS A 2 4.212 0.923 -1.896 1.00 0.00 A ATOM 16 O CYS A 2 3.506 3.137 -3.264 1.00 0.00 A ATOM 17 SG CYS A 2 6.035 0.476 -4.300 1.00 0.00 A ATOM 18 C LYS A 3 5.342 5.328 -5.118 1.00 0.00 A ATOM 19 CA LYS A 3 5.029 5.423 -3.628 1.00 0.00 A ATOM 20 CB LYS A 3 5.719 6.651 -3.029 1.00 0.00 A ATOM 21 CD LYS A 3 4.327 6.905 -0.954 1.00 0.00 A ATOM 22 CE LYS A 3 3.720 5.623 -0.402 1.00 0.00 A ATOM 23 CG LYS A 3 5.720 6.667 -1.510 1.00 0.00 A ATOM 24 HN LYS A 3 6.352 4.176 -2.543 1.00 0.00 A ATOM 25 HA LYS A 3 3.962 5.523 -3.502 1.00 0.00 A ATOM 26 HB2 LYS A 3 6.744 6.675 -3.370 1.00 0.00 A ATOM 27 HB1 LYS A 3 5.212 7.539 -3.377 1.00 0.00 A ATOM 28 HD2 LYS A 3 4.385 7.633 -0.159 1.00 0.00 A ATOM 29 HD1 LYS A 3 3.693 7.282 -1.744 1.00 0.00 A ATOM 30 HE2 LYS A 3 2.645 5.698 -0.454 1.00 0.00 A ATOM 31 HE1 LYS A 3 4.053 4.794 -1.008 1.00 0.00 A ATOM 32 HG2 LYS A 3 6.083 5.716 -1.149 1.00 0.00 A ATOM 33 HG1 LYS A 3 6.374 7.456 -1.168 1.00 0.00 A ATOM 34 HZ1 LYS A 3 4.860 6.061 1.293 1.00 0.00 A ATOM 35 HZ2 LYS A 3 3.303 5.499 1.641 1.00 0.00 A ATOM 36 HZ3 LYS A 3 4.495 4.418 1.118 1.00 0.00 A ATOM 37 N LYS A 3 5.451 4.215 -2.930 1.00 0.00 A ATOM 38 NZ LYS A 3 4.123 5.384 1.012 1.00 0.00 A ATOM 39 O LYS A 3 6.351 4.746 -5.515 1.00 0.00 A ATOM 40 C LYS A 4 5.448 7.104 -7.847 1.00 0.00 A ATOM 41 CA LYS A 4 4.653 5.887 -7.385 1.00 0.00 A ATOM 42 CB LYS A 4 3.296 5.852 -8.092 1.00 0.00 A ATOM 43 CD LYS A 4 1.185 4.535 -8.432 1.00 0.00 A ATOM 44 CE LYS A 4 -0.100 4.206 -7.688 1.00 0.00 A ATOM 45 CG LYS A 4 2.313 4.873 -7.473 1.00 0.00 A ATOM 46 HN LYS A 4 3.683 6.352 -5.562 1.00 0.00 A ATOM 47 HA LYS A 4 5.205 4.994 -7.639 1.00 0.00 A ATOM 48 HB2 LYS A 4 2.860 6.839 -8.056 1.00 0.00 A ATOM 49 HB1 LYS A 4 3.449 5.572 -9.124 1.00 0.00 A ATOM 50 HD2 LYS A 4 1.006 5.382 -9.078 1.00 0.00 A ATOM 51 HD1 LYS A 4 1.474 3.680 -9.028 1.00 0.00 A ATOM 52 HE2 LYS A 4 0.123 3.492 -6.910 1.00 0.00 A ATOM 53 HE1 LYS A 4 -0.486 5.112 -7.245 1.00 0.00 A ATOM 54 HG2 LYS A 4 2.837 3.964 -7.216 1.00 0.00 A ATOM 55 HG1 LYS A 4 1.895 5.314 -6.580 1.00 0.00 A ATOM 56 HZ1 LYS A 4 -0.846 2.682 -8.906 1.00 0.00 A ATOM 57 HZ2 LYS A 4 -2.044 3.558 -8.094 1.00 0.00 A ATOM 58 HZ3 LYS A 4 -1.256 4.238 -9.427 1.00 0.00 A ATOM 59 N LYS A 4 4.470 5.904 -5.939 1.00 0.00 A ATOM 60 NZ LYS A 4 -1.134 3.631 -8.592 1.00 0.00 A ATOM 61 O LYS A 4 5.919 7.897 -7.031 1.00 0.00 A ATOM 62 C LEU A 5 5.685 9.697 -9.342 1.00 0.00 A ATOM 63 CA LEU A 5 6.328 8.370 -9.731 1.00 0.00 A ATOM 64 CB LEU A 5 6.387 8.245 -11.254 1.00 0.00 A ATOM 65 CD1 LEU A 5 8.514 9.187 -12.186 1.00 0.00 A ATOM 66 CD2 LEU A 5 6.342 9.628 -13.345 1.00 0.00 A ATOM 67 CG LEU A 5 7.023 9.418 -12.000 1.00 0.00 A ATOM 68 HN LEU A 5 5.195 6.583 -9.760 1.00 0.00 A ATOM 69 HA LEU A 5 7.333 8.342 -9.337 1.00 0.00 A ATOM 70 HB2 LEU A 5 6.952 7.357 -11.492 1.00 0.00 A ATOM 71 HB1 LEU A 5 5.374 8.132 -11.615 1.00 0.00 A ATOM 72 HD11 LEU A 5 8.794 9.441 -13.198 1.00 0.00 A ATOM 73 HD12 LEU A 5 9.064 9.808 -11.494 1.00 0.00 A ATOM 74 HD13 LEU A 5 8.744 8.149 -11.998 1.00 0.00 A ATOM 75 HD21 LEU A 5 7.058 10.016 -14.054 1.00 0.00 A ATOM 76 HD22 LEU A 5 5.955 8.685 -13.703 1.00 0.00 A ATOM 77 HD23 LEU A 5 5.530 10.331 -13.232 1.00 0.00 A ATOM 78 HG LEU A 5 6.896 10.320 -11.416 1.00 0.00 A ATOM 79 N LEU A 5 5.592 7.247 -9.160 1.00 0.00 A ATOM 80 O LEU A 5 4.471 9.865 -9.451 1.00 0.00 A ATOM 81 C ASN A 6 5.075 11.838 -7.294 1.00 0.00 A ATOM 82 CA ASN A 6 6.019 11.951 -8.487 1.00 0.00 A ATOM 83 CB ASN A 6 5.303 12.633 -9.655 1.00 0.00 A ATOM 84 CG ASN A 6 6.270 13.161 -10.697 1.00 0.00 A ATOM 85 HN ASN A 6 7.466 10.444 -8.827 1.00 0.00 A ATOM 86 HA ASN A 6 6.872 12.549 -8.202 1.00 0.00 A ATOM 87 HB2 ASN A 6 4.645 11.920 -10.131 1.00 0.00 A ATOM 88 HB1 ASN A 6 4.720 13.460 -9.280 1.00 0.00 A ATOM 89 HD21 ASN A 6 5.525 11.914 -12.056 1.00 0.00 A ATOM 90 HD22 ASN A 6 6.806 12.939 -12.599 1.00 0.00 A ATOM 91 N ASN A 6 6.508 10.638 -8.891 1.00 0.00 A ATOM 92 ND2 ASN A 6 6.192 12.617 -11.906 1.00 0.00 A ATOM 93 O ASN A 6 4.201 12.682 -7.098 1.00 0.00 A ATOM 94 OD1 ASN A 6 7.077 14.048 -10.419 1.00 0.00 A ATOM 95 C SER A 7 4.969 11.313 -4.116 1.00 0.00 A ATOM 96 CA SER A 7 4.422 10.562 -5.327 1.00 0.00 A ATOM 97 CB SER A 7 4.335 9.067 -5.017 1.00 0.00 A ATOM 98 HN SER A 7 5.972 10.150 -6.708 1.00 0.00 A ATOM 99 HA SER A 7 3.433 10.933 -5.549 1.00 0.00 A ATOM 100 HB2 SER A 7 5.326 8.639 -5.038 1.00 0.00 A ATOM 101 HB1 SER A 7 3.904 8.930 -4.036 1.00 0.00 A ATOM 102 HG SER A 7 2.693 8.148 -5.563 1.00 0.00 A ATOM 103 N SER A 7 5.259 10.788 -6.499 1.00 0.00 A ATOM 104 O SER A 7 6.181 11.400 -3.921 1.00 0.00 A ATOM 105 OG SER A 7 3.528 8.395 -5.968 1.00 0.00 A ATOM 106 C TYR A 8 5.188 11.699 -1.125 1.00 0.00 A ATOM 107 CA TYR A 8 4.456 12.599 -2.115 1.00 0.00 A ATOM 108 CB TYR A 8 3.225 13.215 -1.448 1.00 0.00 A ATOM 109 CD1 TYR A 8 1.417 14.581 -2.562 1.00 0.00 A ATOM 110 CD2 TYR A 8 3.583 15.550 -2.340 1.00 0.00 A ATOM 111 CE1 TYR A 8 0.962 15.727 -3.185 1.00 0.00 A ATOM 112 CE2 TYR A 8 3.137 16.701 -2.962 1.00 0.00 A ATOM 113 CG TYR A 8 2.733 14.472 -2.129 1.00 0.00 A ATOM 114 CZ TYR A 8 1.826 16.784 -3.382 1.00 0.00 A ATOM 115 HN TYR A 8 3.113 11.750 -3.514 1.00 0.00 A ATOM 116 HA TYR A 8 5.121 13.392 -2.424 1.00 0.00 A ATOM 117 HB2 TYR A 8 2.420 12.496 -1.458 1.00 0.00 A ATOM 118 HB1 TYR A 8 3.466 13.464 -0.425 1.00 0.00 A ATOM 119 HD1 TYR A 8 0.742 13.751 -2.406 1.00 0.00 A ATOM 120 HD2 TYR A 8 4.609 15.481 -2.010 1.00 0.00 A ATOM 121 HE1 TYR A 8 -0.064 15.793 -3.514 1.00 0.00 A ATOM 122 HE2 TYR A 8 3.813 17.528 -3.116 1.00 0.00 A ATOM 123 HH TYR A 8 0.428 17.872 -4.129 1.00 0.00 A ATOM 124 N TYR A 8 4.065 11.853 -3.306 1.00 0.00 A ATOM 125 O TYR A 8 4.806 10.547 -0.913 1.00 0.00 A ATOM 126 OH TYR A 8 1.378 17.928 -4.003 1.00 0.00 A ATOM 127 C CYS A 9 8.017 12.393 1.175 1.00 0.00 A ATOM 128 CA CYS A 9 7.031 11.481 0.450 1.00 0.00 A ATOM 129 CB CYS A 9 7.786 10.346 -0.245 1.00 0.00 A ATOM 130 HN CYS A 9 6.499 13.156 -0.729 1.00 0.00 A ATOM 131 HA CYS A 9 6.351 11.058 1.175 1.00 0.00 A ATOM 132 HB2 CYS A 9 8.295 9.753 0.500 1.00 0.00 A ATOM 133 HB1 CYS A 9 7.078 9.723 -0.772 1.00 0.00 A ATOM 134 N CYS A 9 6.243 12.233 -0.519 1.00 0.00 A ATOM 135 O CYS A 9 8.001 13.611 0.995 1.00 0.00 A ATOM 136 SG CYS A 9 9.032 10.910 -1.449 1.00 0.00 A ATOM 137 C THR A 10 11.259 11.950 2.583 1.00 0.00 A ATOM 138 CA THR A 10 9.867 12.551 2.748 1.00 0.00 A ATOM 139 CB THR A 10 9.517 12.602 4.247 1.00 0.00 A ATOM 140 CG2 THR A 10 8.505 13.702 4.529 1.00 0.00 A ATOM 141 HN THR A 10 8.838 10.820 2.096 1.00 0.00 A ATOM 142 HA THR A 10 9.875 13.562 2.367 1.00 0.00 A ATOM 143 HB THR A 10 10.419 12.811 4.805 1.00 0.00 A ATOM 144 HG1 THR A 10 8.072 11.267 4.391 1.00 0.00 A ATOM 145 HG21 THR A 10 9.023 14.636 4.688 1.00 0.00 A ATOM 146 HG22 THR A 10 7.835 13.799 3.688 1.00 0.00 A ATOM 147 HG23 THR A 10 7.938 13.450 5.413 1.00 0.00 A ATOM 148 N THR A 10 8.875 11.794 1.995 1.00 0.00 A ATOM 149 O THR A 10 11.409 10.735 2.457 1.00 0.00 A ATOM 150 OG1 THR A 10 8.988 11.340 4.669 1.00 0.00 A ATOM 151 C ARG A 11 14.145 11.680 3.708 1.00 0.00 A ATOM 152 CA ARG A 11 13.653 12.361 2.434 1.00 0.00 A ATOM 153 CB ARG A 11 14.560 13.544 2.092 1.00 0.00 A ATOM 154 CD ARG A 11 16.953 14.197 1.688 1.00 0.00 A ATOM 155 CG ARG A 11 15.886 13.135 1.472 1.00 0.00 A ATOM 156 CZ ARG A 11 18.296 13.275 3.530 1.00 0.00 A ATOM 157 HN ARG A 11 12.090 13.766 2.689 1.00 0.00 A ATOM 158 HA ARG A 11 13.684 11.649 1.624 1.00 0.00 A ATOM 159 HB2 ARG A 11 14.045 14.188 1.393 1.00 0.00 A ATOM 160 HB1 ARG A 11 14.765 14.098 2.995 1.00 0.00 A ATOM 161 HD2 ARG A 11 17.186 14.653 0.737 1.00 0.00 A ATOM 162 HD1 ARG A 11 16.565 14.947 2.361 1.00 0.00 A ATOM 163 HE ARG A 11 18.945 13.525 1.660 1.00 0.00 A ATOM 164 HG2 ARG A 11 16.216 12.212 1.926 1.00 0.00 A ATOM 165 HG1 ARG A 11 15.747 12.987 0.412 1.00 0.00 A ATOM 166 HH11 ARG A 11 16.408 13.791 4.029 1.00 0.00 A ATOM 167 HH12 ARG A 11 17.365 13.140 5.318 1.00 0.00 A ATOM 168 HH21 ARG A 11 20.215 12.666 3.349 1.00 0.00 A ATOM 169 HH22 ARG A 11 19.530 12.501 4.930 1.00 0.00 A ATOM 170 N ARG A 11 12.273 12.809 2.585 1.00 0.00 A ATOM 171 NE ARG A 11 18.176 13.636 2.257 1.00 0.00 A ATOM 172 NH1 ARG A 11 17.272 13.414 4.361 1.00 0.00 A ATOM 173 NH2 ARG A 11 19.441 12.772 3.973 1.00 0.00 A ATOM 174 O ARG A 11 15.247 11.133 3.743 1.00 0.00 A ATOM 175 C GLN A 12 13.319 9.624 6.035 1.00 0.00 A ATOM 176 CA GLN A 12 13.675 11.107 6.025 1.00 0.00 A ATOM 177 CB GLN A 12 12.961 11.823 7.174 1.00 0.00 A ATOM 178 CD GLN A 12 14.920 13.048 8.194 1.00 0.00 A ATOM 179 CG GLN A 12 13.568 13.172 7.521 1.00 0.00 A ATOM 180 HN GLN A 12 12.457 12.171 4.660 1.00 0.00 A ATOM 181 HA GLN A 12 14.741 11.209 6.158 1.00 0.00 A ATOM 182 HB2 GLN A 12 11.928 11.976 6.900 1.00 0.00 A ATOM 183 HB1 GLN A 12 13.003 11.197 8.053 1.00 0.00 A ATOM 184 HE21 GLN A 12 15.347 14.936 7.742 1.00 0.00 A ATOM 185 HE22 GLN A 12 16.570 14.077 8.608 1.00 0.00 A ATOM 186 HG2 GLN A 12 13.687 13.744 6.612 1.00 0.00 A ATOM 187 HG1 GLN A 12 12.897 13.694 8.187 1.00 0.00 A ATOM 188 N GLN A 12 13.322 11.720 4.750 1.00 0.00 A ATOM 189 NE2 GLN A 12 15.691 14.129 8.180 1.00 0.00 A ATOM 190 O GLN A 12 13.917 8.836 6.768 1.00 0.00 A ATOM 191 OE1 GLN A 12 15.269 11.992 8.722 1.00 0.00 A ATOM 192 C HIS A 13 11.495 7.508 3.703 1.00 0.00 A ATOM 193 CA HIS A 13 11.904 7.862 5.130 1.00 0.00 A ATOM 194 CB HIS A 13 10.737 7.612 6.085 1.00 0.00 A ATOM 195 CD2 HIS A 13 11.569 8.471 8.386 1.00 0.00 A ATOM 196 CE1 HIS A 13 11.561 6.561 9.463 1.00 0.00 A ATOM 197 CG HIS A 13 11.148 7.518 7.522 1.00 0.00 A ATOM 198 HN HIS A 13 11.902 9.925 4.656 1.00 0.00 A ATOM 199 HA HIS A 13 12.734 7.235 5.419 1.00 0.00 A ATOM 200 HB2 HIS A 13 10.027 8.421 5.996 1.00 0.00 A ATOM 201 HB1 HIS A 13 10.252 6.684 5.816 1.00 0.00 A ATOM 202 HD1 HIS A 13 10.898 5.456 7.875 1.00 0.00 A ATOM 203 HD2 HIS A 13 11.687 9.524 8.173 1.00 0.00 A ATOM 204 HE1 HIS A 13 11.665 5.820 10.242 1.00 0.00 A ATOM 205 N HIS A 13 12.340 9.251 5.216 1.00 0.00 A ATOM 206 ND1 HIS A 13 11.155 6.333 8.227 1.00 0.00 A ATOM 207 NE2 HIS A 13 11.820 7.851 9.586 1.00 0.00 A ATOM 208 O HIS A 13 10.338 7.681 3.319 1.00 0.00 A ATOM 209 C ARG A 14 11.161 5.512 1.467 1.00 0.00 A ATOM 210 CA ARG A 14 12.189 6.637 1.540 1.00 0.00 A ATOM 211 CB ARG A 14 13.486 6.204 0.853 1.00 0.00 A ATOM 212 CD ARG A 14 14.333 8.564 0.687 1.00 0.00 A ATOM 213 CG ARG A 14 14.655 7.140 1.113 1.00 0.00 A ATOM 214 CZ ARG A 14 16.491 9.539 0.025 1.00 0.00 A ATOM 215 HN ARG A 14 13.353 6.898 3.288 1.00 0.00 A ATOM 216 HA ARG A 14 11.795 7.503 1.030 1.00 0.00 A ATOM 217 HB2 ARG A 14 13.756 5.220 1.208 1.00 0.00 A ATOM 218 HB1 ARG A 14 13.318 6.160 -0.212 1.00 0.00 A ATOM 219 HD2 ARG A 14 14.057 8.559 -0.357 1.00 0.00 A ATOM 220 HD1 ARG A 14 13.503 8.923 1.277 1.00 0.00 A ATOM 221 HE ARG A 14 15.473 10.032 1.668 1.00 0.00 A ATOM 222 HG2 ARG A 14 14.881 7.135 2.169 1.00 0.00 A ATOM 223 HG1 ARG A 14 15.513 6.792 0.557 1.00 0.00 A ATOM 224 HH11 ARG A 14 15.763 8.145 -1.243 1.00 0.00 A ATOM 225 HH12 ARG A 14 17.283 8.841 -1.698 1.00 0.00 A ATOM 226 HH21 ARG A 14 17.474 10.955 1.080 1.00 0.00 A ATOM 227 HH22 ARG A 14 18.256 10.439 -0.376 1.00 0.00 A ATOM 228 N ARG A 14 12.450 7.013 2.924 1.00 0.00 A ATOM 229 NE ARG A 14 15.471 9.461 0.872 1.00 0.00 A ATOM 230 NH1 ARG A 14 16.515 8.779 -1.061 1.00 0.00 A ATOM 231 NH2 ARG A 14 17.489 10.380 0.263 1.00 0.00 A ATOM 232 O ARG A 14 11.309 4.481 2.122 1.00 0.00 A ATOM 233 C GLU A 15 8.648 4.600 -0.954 1.00 0.00 A ATOM 234 CA GLU A 15 9.069 4.722 0.508 1.00 0.00 A ATOM 235 CB GLU A 15 7.858 5.086 1.370 1.00 0.00 A ATOM 236 CD GLU A 15 7.648 2.745 2.296 1.00 0.00 A ATOM 237 CG GLU A 15 6.932 3.913 1.645 1.00 0.00 A ATOM 238 HN GLU A 15 10.060 6.561 0.169 1.00 0.00 A ATOM 239 HA GLU A 15 9.460 3.771 0.838 1.00 0.00 A ATOM 240 HB2 GLU A 15 8.207 5.473 2.316 1.00 0.00 A ATOM 241 HB1 GLU A 15 7.290 5.854 0.865 1.00 0.00 A ATOM 242 HG2 GLU A 15 6.141 4.242 2.303 1.00 0.00 A ATOM 243 HG1 GLU A 15 6.506 3.579 0.711 1.00 0.00 A ATOM 244 N GLU A 15 10.121 5.719 0.665 1.00 0.00 A ATOM 245 O GLU A 15 7.604 4.027 -1.266 1.00 0.00 A ATOM 246 OE1 GLU A 15 7.660 2.678 3.543 1.00 0.00 A ATOM 247 OE2 GLU A 15 8.196 1.899 1.559 1.00 0.00 A ATOM 248 C CYS A 16 9.422 3.696 -3.833 1.00 0.00 A ATOM 249 CA CYS A 16 9.185 5.097 -3.275 1.00 0.00 A ATOM 250 CB CYS A 16 10.055 6.109 -4.023 1.00 0.00 A ATOM 251 HN CYS A 16 10.288 5.586 -1.536 1.00 0.00 A ATOM 252 HA CYS A 16 8.146 5.355 -3.415 1.00 0.00 A ATOM 253 HB2 CYS A 16 11.070 5.742 -4.060 1.00 0.00 A ATOM 254 HB1 CYS A 16 9.680 6.220 -5.030 1.00 0.00 A ATOM 255 N CYS A 16 9.470 5.143 -1.846 1.00 0.00 A ATOM 256 O CYS A 16 10.268 2.953 -3.335 1.00 0.00 A ATOM 257 SG CYS A 16 10.093 7.763 -3.259 1.00 0.00 A ATOM 258 C CYS A 17 10.171 1.868 -6.139 1.00 0.00 A ATOM 259 CA CYS A 17 8.797 2.032 -5.496 1.00 0.00 A ATOM 260 CB CYS A 17 7.703 1.838 -6.548 1.00 0.00 A ATOM 261 HN CYS A 17 8.012 3.979 -5.223 1.00 0.00 A ATOM 262 HA CYS A 17 8.681 1.284 -4.727 1.00 0.00 A ATOM 263 HB2 CYS A 17 7.717 2.677 -7.229 1.00 0.00 A ATOM 264 HB1 CYS A 17 7.900 0.931 -7.098 1.00 0.00 A ATOM 265 N CYS A 17 8.670 3.343 -4.870 1.00 0.00 A ATOM 266 O CYS A 17 10.846 2.850 -6.447 1.00 0.00 A ATOM 267 SG CYS A 17 6.021 1.716 -5.858 1.00 0.00 A ATOM 268 C HIS A 18 12.052 1.101 -8.245 1.00 0.00 A ATOM 269 CA HIS A 18 11.872 0.324 -6.944 1.00 0.00 A ATOM 270 CB HIS A 18 12.005 -1.176 -7.211 1.00 0.00 A ATOM 271 CD2 HIS A 18 13.522 -2.140 -5.341 1.00 0.00 A ATOM 272 CE1 HIS A 18 12.007 -3.308 -4.270 1.00 0.00 A ATOM 273 CG HIS A 18 12.346 -1.973 -5.989 1.00 0.00 A ATOM 274 HN HIS A 18 9.997 -0.123 -6.071 1.00 0.00 A ATOM 275 HA HIS A 18 12.641 0.627 -6.250 1.00 0.00 A ATOM 276 HB2 HIS A 18 11.070 -1.550 -7.600 1.00 0.00 A ATOM 277 HB1 HIS A 18 12.784 -1.338 -7.942 1.00 0.00 A ATOM 278 HD1 HIS A 18 10.467 -2.801 -5.517 1.00 0.00 A ATOM 279 HD2 HIS A 18 14.472 -1.700 -5.610 1.00 0.00 A ATOM 280 HE1 HIS A 18 11.527 -3.954 -3.550 1.00 0.00 A ATOM 281 N HIS A 18 10.579 0.618 -6.338 1.00 0.00 A ATOM 282 ND1 HIS A 18 11.417 -2.718 -5.294 1.00 0.00 A ATOM 283 NE2 HIS A 18 13.285 -2.974 -4.276 1.00 0.00 A ATOM 284 O HIS A 18 11.184 1.082 -9.116 1.00 0.00 A ATOM 285 C GLY A 19 13.313 4.053 -9.334 1.00 0.00 A ATOM 286 CA GLY A 19 13.457 2.561 -9.564 1.00 0.00 A ATOM 287 HN GLY A 19 13.841 1.766 -7.640 1.00 0.00 A ATOM 288 HA2 GLY A 19 14.464 2.354 -9.893 1.00 0.00 A ATOM 289 HA1 GLY A 19 12.767 2.261 -10.339 1.00 0.00 A ATOM 290 N GLY A 19 13.185 1.786 -8.368 1.00 0.00 A ATOM 291 O GLY A 19 14.006 4.855 -9.962 1.00 0.00 A ATOM 292 C LEU A 20 12.985 6.262 -6.902 1.00 0.00 A ATOM 293 CA LEU A 20 12.178 5.833 -8.123 1.00 0.00 A ATOM 294 CB LEU A 20 10.688 6.080 -7.876 1.00 0.00 A ATOM 295 CD1 LEU A 20 8.319 5.447 -8.394 1.00 0.00 A ATOM 296 CD2 LEU A 20 9.766 6.432 -10.181 1.00 0.00 A ATOM 297 CG LEU A 20 9.733 5.546 -8.944 1.00 0.00 A ATOM 298 HN LEU A 20 11.890 3.742 -7.966 1.00 0.00 A ATOM 299 HA LEU A 20 12.495 6.417 -8.973 1.00 0.00 A ATOM 300 HB2 LEU A 20 10.427 5.616 -6.938 1.00 0.00 A ATOM 301 HB1 LEU A 20 10.539 7.148 -7.802 1.00 0.00 A ATOM 302 HD11 LEU A 20 8.156 6.236 -7.676 1.00 0.00 A ATOM 303 HD12 LEU A 20 7.610 5.545 -9.203 1.00 0.00 A ATOM 304 HD13 LEU A 20 8.186 4.489 -7.913 1.00 0.00 A ATOM 305 HD21 LEU A 20 8.763 6.754 -10.419 1.00 0.00 A ATOM 306 HD22 LEU A 20 10.385 7.296 -9.988 1.00 0.00 A ATOM 307 HD23 LEU A 20 10.173 5.876 -11.012 1.00 0.00 A ATOM 308 HG LEU A 20 10.048 4.553 -9.235 1.00 0.00 A ATOM 309 N LEU A 20 12.411 4.427 -8.433 1.00 0.00 A ATOM 310 O LEU A 20 13.590 5.434 -6.222 1.00 0.00 A ATOM 311 C VAL A 21 12.988 9.297 -4.884 1.00 0.00 A ATOM 312 CA VAL A 21 13.718 8.103 -5.488 1.00 0.00 A ATOM 313 CB VAL A 21 15.143 8.533 -5.886 1.00 0.00 A ATOM 314 CG1 VAL A 21 16.003 7.317 -6.191 1.00 0.00 A ATOM 315 CG2 VAL A 21 15.100 9.479 -7.077 1.00 0.00 A ATOM 316 HN VAL A 21 12.487 8.174 -7.208 1.00 0.00 A ATOM 317 HA VAL A 21 13.795 7.325 -4.742 1.00 0.00 A ATOM 318 HB VAL A 21 15.584 9.059 -5.052 1.00 0.00 A ATOM 319 HG11 VAL A 21 17.001 7.637 -6.450 1.00 0.00 A ATOM 320 HG12 VAL A 21 16.044 6.678 -5.321 1.00 0.00 A ATOM 321 HG13 VAL A 21 15.574 6.771 -7.019 1.00 0.00 A ATOM 322 HG21 VAL A 21 15.702 10.350 -6.867 1.00 0.00 A ATOM 323 HG22 VAL A 21 15.488 8.975 -7.950 1.00 0.00 A ATOM 324 HG23 VAL A 21 14.079 9.782 -7.259 1.00 0.00 A ATOM 325 N VAL A 21 12.988 7.563 -6.629 1.00 0.00 A ATOM 326 O VAL A 21 12.504 10.172 -5.603 1.00 0.00 A ATOM 327 C CYS A 22 13.057 11.702 -2.938 1.00 0.00 A ATOM 328 CA CYS A 22 12.242 10.415 -2.854 1.00 0.00 A ATOM 329 CB CYS A 22 12.014 10.038 -1.389 1.00 0.00 A ATOM 330 HN CYS A 22 13.319 8.602 -3.038 1.00 0.00 A ATOM 331 HA CYS A 22 11.286 10.577 -3.328 1.00 0.00 A ATOM 332 HB2 CYS A 22 11.665 9.017 -1.338 1.00 0.00 A ATOM 333 HB1 CYS A 22 12.948 10.121 -0.854 1.00 0.00 A ATOM 334 N CYS A 22 12.913 9.328 -3.557 1.00 0.00 A ATOM 335 O CYS A 22 13.984 11.915 -2.156 1.00 0.00 A ATOM 336 SG CYS A 22 10.790 11.083 -0.535 1.00 0.00 A ATOM 337 C ARG A 23 12.466 15.003 -3.840 1.00 0.00 A ATOM 338 CA ARG A 23 13.404 13.823 -4.080 1.00 0.00 A ATOM 339 CB ARG A 23 13.990 13.903 -5.491 1.00 0.00 A ATOM 340 CD ARG A 23 15.640 13.010 -7.162 1.00 0.00 A ATOM 341 CG ARG A 23 15.138 12.936 -5.729 1.00 0.00 A ATOM 342 CZ ARG A 23 16.140 14.772 -8.802 1.00 0.00 A ATOM 343 HN ARG A 23 11.957 12.332 -4.485 1.00 0.00 A ATOM 344 HA ARG A 23 14.209 13.867 -3.362 1.00 0.00 A ATOM 345 HB2 ARG A 23 13.209 13.683 -6.205 1.00 0.00 A ATOM 346 HB1 ARG A 23 14.351 14.906 -5.661 1.00 0.00 A ATOM 347 HD2 ARG A 23 16.505 12.370 -7.260 1.00 0.00 A ATOM 348 HD1 ARG A 23 14.859 12.662 -7.822 1.00 0.00 A ATOM 349 HE ARG A 23 16.172 15.015 -6.823 1.00 0.00 A ATOM 350 HG2 ARG A 23 15.950 13.184 -5.062 1.00 0.00 A ATOM 351 HG1 ARG A 23 14.797 11.931 -5.527 1.00 0.00 A ATOM 352 HH11 ARG A 23 15.671 12.976 -9.600 1.00 0.00 A ATOM 353 HH12 ARG A 23 16.026 14.227 -10.745 1.00 0.00 A ATOM 354 HH21 ARG A 23 16.641 16.670 -8.321 1.00 0.00 A ATOM 355 HH22 ARG A 23 16.578 16.327 -10.016 1.00 0.00 A ATOM 356 N ARG A 23 12.705 12.558 -3.892 1.00 0.00 A ATOM 357 NE ARG A 23 16.011 14.370 -7.543 1.00 0.00 A ATOM 358 NH1 ARG A 23 15.929 13.922 -9.798 1.00 0.00 A ATOM 359 NH2 ARG A 23 16.481 16.026 -9.068 1.00 0.00 A ATOM 360 O ARG A 23 11.274 14.821 -3.591 1.00 0.00 A ATOM 361 C ARG A 24 10.943 17.385 -4.529 1.00 0.00 A ATOM 362 CA ARG A 24 12.226 17.421 -3.704 1.00 0.00 A ATOM 363 CB ARG A 24 13.047 18.659 -4.071 1.00 0.00 A ATOM 364 CD ARG A 24 14.263 20.687 -3.219 1.00 0.00 A ATOM 365 CG ARG A 24 13.758 19.291 -2.886 1.00 0.00 A ATOM 366 CZ ARG A 24 15.695 20.398 -5.197 1.00 0.00 A ATOM 367 HN ARG A 24 13.969 16.293 -4.117 1.00 0.00 A ATOM 368 HA ARG A 24 11.967 17.470 -2.657 1.00 0.00 A ATOM 369 HB2 ARG A 24 13.791 18.380 -4.803 1.00 0.00 A ATOM 370 HB1 ARG A 24 12.388 19.397 -4.503 1.00 0.00 A ATOM 371 HD2 ARG A 24 13.502 21.404 -2.950 1.00 0.00 A ATOM 372 HD1 ARG A 24 15.157 20.878 -2.645 1.00 0.00 A ATOM 373 HE ARG A 24 13.905 21.278 -5.204 1.00 0.00 A ATOM 374 HG2 ARG A 24 13.069 19.358 -2.058 1.00 0.00 A ATOM 375 HG1 ARG A 24 14.597 18.671 -2.610 1.00 0.00 A ATOM 376 HH11 ARG A 24 16.460 19.662 -3.478 1.00 0.00 A ATOM 377 HH12 ARG A 24 17.460 19.465 -4.879 1.00 0.00 A ATOM 378 HH21 ARG A 24 15.212 21.024 -7.057 1.00 0.00 A ATOM 379 HH22 ARG A 24 16.749 20.241 -6.914 1.00 0.00 A ATOM 380 N ARG A 24 13.013 16.212 -3.915 1.00 0.00 A ATOM 381 NE ARG A 24 14.570 20.833 -4.639 1.00 0.00 A ATOM 382 NH1 ARG A 24 16.614 19.792 -4.457 1.00 0.00 A ATOM 383 NH2 ARG A 24 15.902 20.568 -6.496 1.00 0.00 A ATOM 384 O ARG A 24 10.783 16.572 -5.439 1.00 0.00 A ATOM 385 C PRO A 25 8.869 18.903 -6.326 1.00 0.00 A ATOM 386 CA PRO A 25 8.720 18.380 -4.902 1.00 0.00 A ATOM 387 CB PRO A 25 7.923 19.370 -4.049 1.00 0.00 A ATOM 388 CD PRO A 25 10.128 19.288 -3.130 1.00 0.00 A ATOM 389 CG PRO A 25 8.956 20.199 -3.367 1.00 0.00 A ATOM 390 HA PRO A 25 8.210 17.427 -4.922 1.00 0.00 A ATOM 391 HB2 PRO A 25 7.291 19.971 -4.687 1.00 0.00 A ATOM 392 HB1 PRO A 25 7.316 18.831 -3.337 1.00 0.00 A ATOM 393 HD2 PRO A 25 11.055 19.835 -3.217 1.00 0.00 A ATOM 394 HD1 PRO A 25 10.053 18.821 -2.159 1.00 0.00 A ATOM 395 HG2 PRO A 25 9.244 21.023 -4.003 1.00 0.00 A ATOM 396 HG1 PRO A 25 8.570 20.566 -2.427 1.00 0.00 A ATOM 397 N PRO A 25 10.005 18.288 -4.204 1.00 0.00 A ATOM 398 O PRO A 25 9.926 19.409 -6.704 1.00 0.00 A ATOM 399 C ASP A 26 7.449 20.719 -8.578 1.00 0.00 A ATOM 400 CA ASP A 26 7.819 19.241 -8.495 1.00 0.00 A ATOM 401 CB ASP A 26 6.851 18.413 -9.341 1.00 0.00 A ATOM 402 CG ASP A 26 7.327 16.987 -9.537 1.00 0.00 A ATOM 403 HN ASP A 26 6.992 18.367 -6.753 1.00 0.00 A ATOM 404 HA ASP A 26 8.819 19.111 -8.879 1.00 0.00 A ATOM 405 HB2 ASP A 26 5.887 18.387 -8.853 1.00 0.00 A ATOM 406 HB1 ASP A 26 6.746 18.875 -10.312 1.00 0.00 A ATOM 407 N ASP A 26 7.806 18.779 -7.112 1.00 0.00 A ATOM 408 O ASP A 26 8.317 21.578 -8.735 1.00 0.00 A ATOM 409 OD1 ASP A 26 7.216 16.188 -8.583 1.00 0.00 A ATOM 410 OD2 ASP A 26 7.809 16.669 -10.643 1.00 0.00 A ATOM 411 C TYR A 27 5.252 22.877 -7.158 1.00 0.00 A ATOM 412 CA TYR A 27 5.672 22.381 -8.538 1.00 0.00 A ATOM 413 CB TYR A 27 4.495 22.482 -9.509 1.00 0.00 A ATOM 414 CD1 TYR A 27 3.972 20.928 -11.429 1.00 0.00 A ATOM 415 CD2 TYR A 27 5.879 22.345 -11.617 1.00 0.00 A ATOM 416 CE1 TYR A 27 4.235 20.400 -12.678 1.00 0.00 A ATOM 417 CE2 TYR A 27 6.149 21.823 -12.867 1.00 0.00 A ATOM 418 CG TYR A 27 4.787 21.908 -10.877 1.00 0.00 A ATOM 419 CZ TYR A 27 5.325 20.851 -13.393 1.00 0.00 A ATOM 420 HN TYR A 27 5.513 20.279 -8.348 1.00 0.00 A ATOM 421 HA TYR A 27 6.480 23.000 -8.900 1.00 0.00 A ATOM 422 HB2 TYR A 27 3.652 21.948 -9.099 1.00 0.00 A ATOM 423 HB1 TYR A 27 4.230 23.522 -9.635 1.00 0.00 A ATOM 424 HD1 TYR A 27 3.119 20.576 -10.866 1.00 0.00 A ATOM 425 HD2 TYR A 27 6.523 23.106 -11.201 1.00 0.00 A ATOM 426 HE1 TYR A 27 3.590 19.638 -13.091 1.00 0.00 A ATOM 427 HE2 TYR A 27 7.003 22.176 -13.427 1.00 0.00 A ATOM 428 HH TYR A 27 6.336 19.725 -14.579 1.00 0.00 A ATOM 429 N TYR A 27 6.157 21.007 -8.472 1.00 0.00 A ATOM 430 O TYR A 27 5.058 24.074 -6.948 1.00 0.00 A ATOM 431 OH TYR A 27 5.591 20.328 -14.638 1.00 0.00 A ATOM 432 C GLY A 28 5.905 22.632 -3.984 1.00 0.00 A ATOM 433 CA GLY A 28 4.718 22.307 -4.869 1.00 0.00 A ATOM 434 HN GLY A 28 5.283 21.007 -6.442 1.00 0.00 A ATOM 435 HA2 GLY A 28 4.070 23.169 -4.914 1.00 0.00 A ATOM 436 HA1 GLY A 28 4.174 21.482 -4.433 1.00 0.00 A ATOM 437 N GLY A 28 5.114 21.947 -6.218 1.00 0.00 A ATOM 438 O GLY A 28 6.475 21.745 -3.348 1.00 0.00 A ATOM 439 C ILE A 29 7.032 25.554 -2.278 1.00 0.00 A ATOM 440 CA ILE A 29 7.406 24.346 -3.130 1.00 0.00 A ATOM 441 CB ILE A 29 8.624 24.704 -4.002 1.00 0.00 A ATOM 442 CD1 ILE A 29 7.466 25.444 -6.144 1.00 0.00 A ATOM 443 CG1 ILE A 29 8.283 25.862 -4.941 1.00 0.00 A ATOM 444 CG2 ILE A 29 9.084 23.490 -4.794 1.00 0.00 A ATOM 445 HN ILE A 29 5.786 24.567 -4.472 1.00 0.00 A ATOM 446 HA ILE A 29 7.684 23.530 -2.477 1.00 0.00 A ATOM 447 HB ILE A 29 9.430 25.004 -3.349 1.00 0.00 A ATOM 448 HD11 ILE A 29 7.179 24.408 -6.041 1.00 0.00 A ATOM 449 HD12 ILE A 29 6.580 26.059 -6.208 1.00 0.00 A ATOM 450 HD13 ILE A 29 8.056 25.568 -7.040 1.00 0.00 A ATOM 451 HG12 ILE A 29 7.718 26.604 -4.399 1.00 0.00 A ATOM 452 HG11 ILE A 29 9.200 26.307 -5.300 1.00 0.00 A ATOM 453 HG21 ILE A 29 9.445 23.807 -5.761 1.00 0.00 A ATOM 454 HG22 ILE A 29 9.878 22.990 -4.259 1.00 0.00 A ATOM 455 HG23 ILE A 29 8.255 22.810 -4.924 1.00 0.00 A ATOM 456 N ILE A 29 6.279 23.907 -3.943 1.00 0.00 A ATOM 457 O ILE A 29 7.806 26.501 -2.151 1.00 0.00 A ATOM 458 C GLY A 30 4.766 26.130 0.440 1.00 0.00 A ATOM 459 CA GLY A 30 5.382 26.608 -0.859 1.00 0.00 A ATOM 460 HN GLY A 30 5.263 24.731 -1.830 1.00 0.00 A ATOM 461 HA2 GLY A 30 6.222 27.248 -0.634 1.00 0.00 A ATOM 462 HA1 GLY A 30 4.645 27.179 -1.405 1.00 0.00 A ATOM 463 N GLY A 30 5.838 25.512 -1.694 1.00 0.00 A ATOM 464 O GLY A 30 4.878 26.796 1.470 1.00 0.00 A ATOM 465 C ARG A 31 4.282 23.238 2.124 1.00 0.00 A ATOM 466 CA ARG A 31 3.473 24.410 1.576 1.00 0.00 A ATOM 467 CB ARG A 31 2.052 23.950 1.243 1.00 0.00 A ATOM 468 CD ARG A 31 1.146 22.770 3.269 1.00 0.00 A ATOM 469 CG ARG A 31 1.094 24.031 2.421 1.00 0.00 A ATOM 470 CZ ARG A 31 -1.171 21.951 3.291 1.00 0.00 A ATOM 471 HN ARG A 31 4.057 24.490 -0.457 1.00 0.00 A ATOM 472 HA ARG A 31 3.425 25.182 2.328 1.00 0.00 A ATOM 473 HB2 ARG A 31 1.663 24.569 0.448 1.00 0.00 A ATOM 474 HB1 ARG A 31 2.088 22.925 0.906 1.00 0.00 A ATOM 475 HD2 ARG A 31 2.107 22.297 3.128 1.00 0.00 A ATOM 476 HD1 ARG A 31 1.030 23.046 4.307 1.00 0.00 A ATOM 477 HE ARG A 31 0.345 21.056 2.354 1.00 0.00 A ATOM 478 HG2 ARG A 31 1.365 24.877 3.035 1.00 0.00 A ATOM 479 HG1 ARG A 31 0.090 24.162 2.047 1.00 0.00 A ATOM 480 HH11 ARG A 31 -0.865 23.662 4.321 1.00 0.00 A ATOM 481 HH12 ARG A 31 -2.494 23.073 4.328 1.00 0.00 A ATOM 482 HH21 ARG A 31 -1.797 20.271 2.356 1.00 0.00 A ATOM 483 HH22 ARG A 31 -3.023 21.144 3.211 1.00 0.00 A ATOM 484 N ARG A 31 4.112 24.974 0.393 1.00 0.00 A ATOM 485 NE ARG A 31 0.094 21.824 2.908 1.00 0.00 A ATOM 486 NH1 ARG A 31 -1.540 22.979 4.042 1.00 0.00 A ATOM 487 NH2 ARG A 31 -2.071 21.048 2.922 1.00 0.00 A ATOM 488 O ARG A 31 4.285 22.150 1.551 1.00 0.00 A ATOM 489 C GLY A 32 6.856 21.914 2.916 1.00 0.00 A ATOM 490 CA GLY A 32 5.773 22.426 3.846 1.00 0.00 A ATOM 491 HN GLY A 32 4.929 24.358 3.652 1.00 0.00 A ATOM 492 HA2 GLY A 32 6.236 22.816 4.740 1.00 0.00 A ATOM 493 HA1 GLY A 32 5.129 21.602 4.116 1.00 0.00 A ATOM 494 N GLY A 32 4.969 23.470 3.239 1.00 0.00 A ATOM 495 O GLY A 32 6.867 22.237 1.728 1.00 0.00 A ATOM 496 C ILE A 33 8.513 19.170 2.150 1.00 0.00 A ATOM 497 CA ILE A 33 8.862 20.560 2.669 1.00 0.00 A ATOM 498 CB ILE A 33 10.164 20.478 3.488 1.00 0.00 A ATOM 499 CD1 ILE A 33 11.038 18.718 5.106 1.00 0.00 A ATOM 500 CG1 ILE A 33 9.930 19.695 4.781 1.00 0.00 A ATOM 501 CG2 ILE A 33 10.685 21.874 3.795 1.00 0.00 A ATOM 502 HN ILE A 33 7.708 20.896 4.411 1.00 0.00 A ATOM 503 HA ILE A 33 9.031 21.215 1.826 1.00 0.00 A ATOM 504 HB ILE A 33 10.905 19.966 2.894 1.00 0.00 A ATOM 505 HD11 ILE A 33 11.581 18.477 4.203 1.00 0.00 A ATOM 506 HD12 ILE A 33 11.712 19.164 5.822 1.00 0.00 A ATOM 507 HD13 ILE A 33 10.614 17.817 5.522 1.00 0.00 A ATOM 508 HG12 ILE A 33 9.847 20.387 5.605 1.00 0.00 A ATOM 509 HG11 ILE A 33 9.009 19.136 4.693 1.00 0.00 A ATOM 510 HG21 ILE A 33 10.443 22.132 4.816 1.00 0.00 A ATOM 511 HG22 ILE A 33 11.757 21.895 3.663 1.00 0.00 A ATOM 512 HG23 ILE A 33 10.226 22.586 3.125 1.00 0.00 A ATOM 513 N ILE A 33 7.770 21.116 3.458 1.00 0.00 A ATOM 514 O ILE A 33 9.239 18.204 2.392 1.00 0.00 A ATOM 515 C LEU A 34 7.799 17.408 -0.329 1.00 0.00 A ATOM 516 CA LEU A 34 6.953 17.802 0.878 1.00 0.00 A ATOM 517 CB LEU A 34 5.479 17.886 0.476 1.00 0.00 A ATOM 518 CD1 LEU A 34 3.235 18.792 1.131 1.00 0.00 A ATOM 519 CD2 LEU A 34 4.115 16.723 2.229 1.00 0.00 A ATOM 520 CG LEU A 34 4.481 18.069 1.620 1.00 0.00 A ATOM 521 HN LEU A 34 6.862 19.878 1.274 1.00 0.00 A ATOM 522 HA LEU A 34 7.066 17.048 1.643 1.00 0.00 A ATOM 523 HB2 LEU A 34 5.367 18.722 -0.197 1.00 0.00 A ATOM 524 HB1 LEU A 34 5.226 16.972 -0.043 1.00 0.00 A ATOM 525 HD11 LEU A 34 2.610 19.043 1.975 1.00 0.00 A ATOM 526 HD12 LEU A 34 3.523 19.695 0.614 1.00 0.00 A ATOM 527 HD13 LEU A 34 2.688 18.150 0.457 1.00 0.00 A ATOM 528 HD21 LEU A 34 3.575 16.134 1.502 1.00 0.00 A ATOM 529 HD22 LEU A 34 5.015 16.202 2.517 1.00 0.00 A ATOM 530 HD23 LEU A 34 3.494 16.879 3.099 1.00 0.00 A ATOM 531 HG LEU A 34 4.935 18.674 2.392 1.00 0.00 A ATOM 532 N LEU A 34 7.398 19.074 1.434 1.00 0.00 A ATOM 533 O LEU A 34 7.834 18.120 -1.333 1.00 0.00 A ATOM 534 C TRP A 35 8.583 14.744 -2.146 1.00 0.00 A ATOM 535 CA TRP A 35 9.321 15.782 -1.308 1.00 0.00 A ATOM 536 CB TRP A 35 10.610 15.180 -0.746 1.00 0.00 A ATOM 537 CD1 TRP A 35 11.517 17.489 -0.106 1.00 0.00 A ATOM 538 CD2 TRP A 35 13.096 16.001 -0.661 1.00 0.00 A ATOM 539 CE2 TRP A 35 13.722 17.220 -0.333 1.00 0.00 A ATOM 540 CE3 TRP A 35 13.891 14.917 -1.040 1.00 0.00 A ATOM 541 CG TRP A 35 11.686 16.195 -0.508 1.00 0.00 A ATOM 542 CH2 TRP A 35 15.858 16.303 -0.750 1.00 0.00 A ATOM 543 CZ2 TRP A 35 15.104 17.381 -0.375 1.00 0.00 A ATOM 544 CZ3 TRP A 35 15.263 15.079 -1.081 1.00 0.00 A ATOM 545 HN TRP A 35 8.408 15.748 0.602 1.00 0.00 A ATOM 546 HA TRP A 35 9.572 16.623 -1.937 1.00 0.00 A ATOM 547 HB2 TRP A 35 10.394 14.697 0.195 1.00 0.00 A ATOM 548 HB1 TRP A 35 10.990 14.447 -1.444 1.00 0.00 A ATOM 549 HD1 TRP A 35 10.558 17.944 0.093 1.00 0.00 A ATOM 550 HE1 TRP A 35 12.879 19.043 0.275 1.00 0.00 A ATOM 551 HE3 TRP A 35 13.451 13.965 -1.299 1.00 0.00 A ATOM 552 HH2 TRP A 35 16.933 16.384 -0.796 1.00 0.00 A ATOM 553 HZ2 TRP A 35 15.578 18.318 -0.121 1.00 0.00 A ATOM 554 HZ3 TRP A 35 15.894 14.252 -1.373 1.00 0.00 A ATOM 555 N TRP A 35 8.477 16.271 -0.224 1.00 0.00 A ATOM 556 NE1 TRP A 35 12.737 18.112 0.001 1.00 0.00 A ATOM 557 O TRP A 35 7.982 13.812 -1.611 1.00 0.00 A ATOM 558 C LYS A 36 8.977 13.029 -5.008 1.00 0.00 A ATOM 559 CA LYS A 36 7.971 13.986 -4.377 1.00 0.00 A ATOM 560 CB LYS A 36 7.233 14.760 -5.472 1.00 0.00 A ATOM 561 CD LYS A 36 4.881 15.404 -6.077 1.00 0.00 A ATOM 562 CE LYS A 36 4.142 16.732 -6.141 1.00 0.00 A ATOM 563 CG LYS A 36 5.947 15.413 -4.994 1.00 0.00 A ATOM 564 HN LYS A 36 9.128 15.673 -3.831 1.00 0.00 A ATOM 565 HA LYS A 36 7.255 13.413 -3.808 1.00 0.00 A ATOM 566 HB2 LYS A 36 7.885 15.533 -5.851 1.00 0.00 A ATOM 567 HB1 LYS A 36 6.989 14.080 -6.275 1.00 0.00 A ATOM 568 HD2 LYS A 36 5.352 15.221 -7.031 1.00 0.00 A ATOM 569 HD1 LYS A 36 4.172 14.617 -5.866 1.00 0.00 A ATOM 570 HE2 LYS A 36 3.134 16.585 -5.784 1.00 0.00 A ATOM 571 HE1 LYS A 36 4.649 17.443 -5.506 1.00 0.00 A ATOM 572 HG2 LYS A 36 5.577 14.872 -4.136 1.00 0.00 A ATOM 573 HG1 LYS A 36 6.155 16.436 -4.714 1.00 0.00 A ATOM 574 HZ1 LYS A 36 4.803 16.799 -8.122 1.00 0.00 A ATOM 575 HZ2 LYS A 36 3.149 17.111 -7.940 1.00 0.00 A ATOM 576 HZ3 LYS A 36 4.284 18.294 -7.521 1.00 0.00 A ATOM 577 N LYS A 36 8.633 14.910 -3.464 1.00 0.00 A ATOM 578 NZ LYS A 36 4.091 17.272 -7.528 1.00 0.00 A ATOM 579 O LYS A 36 10.088 13.426 -5.363 1.00 0.00 A ATOM 580 C CYS A 37 9.728 11.063 -7.202 1.00 0.00 A ATOM 581 CA CYS A 37 9.449 10.754 -5.734 1.00 0.00 A ATOM 582 CB CYS A 37 8.810 9.370 -5.605 1.00 0.00 A ATOM 583 HN CYS A 37 7.685 11.512 -4.843 1.00 0.00 A ATOM 584 HA CYS A 37 10.383 10.761 -5.193 1.00 0.00 A ATOM 585 HB2 CYS A 37 7.848 9.379 -6.098 1.00 0.00 A ATOM 586 HB1 CYS A 37 9.447 8.642 -6.085 1.00 0.00 A ATOM 587 N CYS A 37 8.582 11.768 -5.145 1.00 0.00 A ATOM 588 O CYS A 37 8.939 11.733 -7.869 1.00 0.00 A ATOM 589 SG CYS A 37 8.545 8.830 -3.886 1.00 0.00 A ATOM 590 C THR A 38 11.977 9.585 -9.656 1.00 0.00 A ATOM 591 CA THR A 38 11.243 10.794 -9.087 1.00 0.00 A ATOM 592 CB THR A 38 12.141 12.038 -9.228 1.00 0.00 A ATOM 593 CG2 THR A 38 12.201 12.501 -10.675 1.00 0.00 A ATOM 594 HN THR A 38 11.446 10.045 -7.118 1.00 0.00 A ATOM 595 HA THR A 38 10.343 10.959 -9.661 1.00 0.00 A ATOM 596 HB THR A 38 13.140 11.780 -8.906 1.00 0.00 A ATOM 597 HG1 THR A 38 10.683 13.082 -8.407 1.00 0.00 A ATOM 598 HG21 THR A 38 12.403 13.562 -10.706 1.00 0.00 A ATOM 599 HG22 THR A 38 12.988 11.971 -11.191 1.00 0.00 A ATOM 600 HG23 THR A 38 11.256 12.301 -11.157 1.00 0.00 A ATOM 601 N THR A 38 10.858 10.570 -7.700 1.00 0.00 A ATOM 602 O THR A 38 12.778 8.953 -8.967 1.00 0.00 A ATOM 603 OG1 THR A 38 11.644 13.097 -8.402 1.00 0.00 A ATOM 604 C ARG A 39 13.849 8.301 -11.609 1.00 0.00 A ATOM 605 CA ARG A 39 12.333 8.134 -11.577 1.00 0.00 A ATOM 606 CB ARG A 39 11.796 7.981 -13.001 1.00 0.00 A ATOM 607 CD ARG A 39 11.917 6.283 -14.851 1.00 0.00 A ATOM 608 CG ARG A 39 11.533 6.538 -13.401 1.00 0.00 A ATOM 609 CZ ARG A 39 11.006 5.043 -16.768 1.00 0.00 A ATOM 610 HN ARG A 39 11.051 9.811 -11.414 1.00 0.00 A ATOM 611 HA ARG A 39 12.092 7.245 -11.014 1.00 0.00 A ATOM 612 HB2 ARG A 39 10.869 8.529 -13.085 1.00 0.00 A ATOM 613 HB1 ARG A 39 12.514 8.398 -13.691 1.00 0.00 A ATOM 614 HD2 ARG A 39 12.161 7.227 -15.316 1.00 0.00 A ATOM 615 HD1 ARG A 39 12.781 5.637 -14.872 1.00 0.00 A ATOM 616 HE ARG A 39 9.935 5.685 -15.214 1.00 0.00 A ATOM 617 HG2 ARG A 39 12.115 5.887 -12.767 1.00 0.00 A ATOM 618 HG1 ARG A 39 10.482 6.325 -13.273 1.00 0.00 A ATOM 619 HH11 ARG A 39 12.994 5.396 -16.850 1.00 0.00 A ATOM 620 HH12 ARG A 39 12.340 4.522 -18.195 1.00 0.00 A ATOM 621 HH21 ARG A 39 9.061 4.535 -16.979 1.00 0.00 A ATOM 622 HH22 ARG A 39 10.102 4.034 -18.268 1.00 0.00 A ATOM 623 N ARG A 39 11.699 9.269 -10.916 1.00 0.00 A ATOM 624 NE ARG A 39 10.834 5.652 -15.600 1.00 0.00 A ATOM 625 NH1 ARG A 39 12.212 4.983 -17.316 1.00 0.00 A ATOM 626 NH2 ARG A 39 9.972 4.492 -17.390 1.00 0.00 A ATOM 627 O ARG A 39 14.381 9.081 -12.399 1.00 0.00 A ATOM 628 C ALA A 40 16.623 7.308 -12.026 1.00 0.00 A ATOM 629 CA ALA A 40 15.993 7.630 -10.675 1.00 0.00 A ATOM 630 CB ALA A 40 16.514 6.678 -9.608 1.00 0.00 A ATOM 631 HN ALA A 40 14.058 6.962 -10.140 1.00 0.00 A ATOM 632 HA ALA A 40 16.269 8.636 -10.391 1.00 0.00 A ATOM 633 HB1 ALA A 40 17.088 7.233 -8.880 1.00 0.00 A ATOM 634 HB2 ALA A 40 15.681 6.196 -9.118 1.00 0.00 A ATOM 635 HB3 ALA A 40 17.143 5.931 -10.068 1.00 0.00 A ATOM 636 N ALA A 40 14.539 7.565 -10.744 1.00 0.00 A ATOM 637 O ALA A 40 15.927 6.944 -12.974 1.00 0.00 A ATOM 638 C ARG A 41 20.038 6.574 -13.049 1.00 0.00 A ATOM 639 CA ARG A 41 18.665 7.171 -13.343 1.00 0.00 A ATOM 640 CB ARG A 41 18.819 8.453 -14.164 1.00 0.00 A ATOM 641 CD ARG A 41 20.555 7.791 -15.856 1.00 0.00 A ATOM 642 CG ARG A 41 19.108 8.202 -15.635 1.00 0.00 A ATOM 643 CZ ARG A 41 20.657 7.820 -18.312 1.00 0.00 A ATOM 644 HN ARG A 41 18.442 7.739 -11.316 1.00 0.00 A ATOM 645 HA ARG A 41 18.089 6.456 -13.912 1.00 0.00 A ATOM 646 HB2 ARG A 41 17.906 9.025 -14.091 1.00 0.00 A ATOM 647 HB1 ARG A 41 19.631 9.033 -13.753 1.00 0.00 A ATOM 648 HD2 ARG A 41 21.157 8.199 -15.059 1.00 0.00 A ATOM 649 HD1 ARG A 41 20.615 6.713 -15.837 1.00 0.00 A ATOM 650 HE ARG A 41 21.762 8.968 -17.112 1.00 0.00 A ATOM 651 HG2 ARG A 41 18.462 7.413 -15.990 1.00 0.00 A ATOM 652 HG1 ARG A 41 18.911 9.108 -16.190 1.00 0.00 A ATOM 653 HH11 ARG A 41 19.331 6.511 -17.532 1.00 0.00 A ATOM 654 HH12 ARG A 41 19.413 6.541 -19.262 1.00 0.00 A ATOM 655 HH21 ARG A 41 21.878 9.017 -19.390 1.00 0.00 A ATOM 656 HH22 ARG A 41 20.863 7.967 -20.318 1.00 0.00 A ATOM 657 N ARG A 41 17.942 7.445 -12.107 1.00 0.00 A ATOM 658 NE ARG A 41 21.072 8.273 -17.134 1.00 0.00 A ATOM 659 NH1 ARG A 41 19.724 6.880 -18.374 1.00 0.00 A ATOM 660 NH2 ARG A 41 21.175 8.308 -19.432 1.00 0.00 A ATOM 661 O ARG A 41 20.965 7.284 -12.660 1.00 0.00 A ATOM 662 C LYS A 42 21.616 3.434 -13.991 1.00 0.00 A ATOM 663 CA LYS A 42 21.419 4.570 -12.993 1.00 0.00 A ATOM 664 CB LYS A 42 21.454 4.021 -11.565 1.00 0.00 A ATOM 665 CD LYS A 42 23.791 3.118 -11.755 1.00 0.00 A ATOM 666 CE LYS A 42 23.310 1.676 -11.793 1.00 0.00 A ATOM 667 CG LYS A 42 22.845 4.000 -10.955 1.00 0.00 A ATOM 668 HN LYS A 42 19.384 4.752 -13.548 1.00 0.00 A ATOM 669 HA LYS A 42 22.220 5.284 -13.115 1.00 0.00 A ATOM 670 HB2 LYS A 42 20.820 4.633 -10.941 1.00 0.00 A ATOM 671 HB1 LYS A 42 21.071 3.011 -11.571 1.00 0.00 A ATOM 672 HD2 LYS A 42 23.850 3.493 -12.766 1.00 0.00 A ATOM 673 HD1 LYS A 42 24.770 3.150 -11.299 1.00 0.00 A ATOM 674 HE2 LYS A 42 22.375 1.636 -12.331 1.00 0.00 A ATOM 675 HE1 LYS A 42 24.047 1.078 -12.308 1.00 0.00 A ATOM 676 HG2 LYS A 42 23.237 5.006 -10.938 1.00 0.00 A ATOM 677 HG1 LYS A 42 22.780 3.619 -9.946 1.00 0.00 A ATOM 678 HZ1 LYS A 42 23.902 1.388 -9.810 1.00 0.00 A ATOM 679 HZ2 LYS A 42 22.226 1.497 -10.016 1.00 0.00 A ATOM 680 HZ3 LYS A 42 23.044 0.085 -10.465 1.00 0.00 A ATOM 681 N LYS A 42 20.160 5.264 -13.237 1.00 0.00 A ATOM 682 NZ LYS A 42 23.106 1.123 -10.425 1.00 0.00 A ATOM 683 OT1 LYS A 42 20.666 2.737 -14.349 1.00 0.00 A END
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