NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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386524 |
1lsi   |
4159 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 1.951 12.270 -0.003 1.00 0.00 A ATOM 2 CA ARG A 1 1.974 12.971 -1.369 1.00 0.00 A ATOM 3 CB ARG A 1 3.255 12.595 -2.140 1.00 0.00 A ATOM 4 CD ARG A 1 4.781 13.516 -0.381 1.00 0.00 A ATOM 5 CG ARG A 1 4.401 12.264 -1.175 1.00 0.00 A ATOM 6 CZ ARG A 1 6.660 14.447 -1.594 1.00 0.00 A ATOM 7 HT1 ARG A 1 2.094 14.683 -0.194 1.00 0.00 A ATOM 8 HT2 ARG A 1 2.665 14.889 -1.782 1.00 0.00 A ATOM 9 HT3 ARG A 1 0.998 14.804 -1.485 1.00 0.00 A ATOM 10 HA ARG A 1 1.112 12.662 -1.940 1.00 0.00 A ATOM 11 HB2 ARG A 1 3.059 11.737 -2.762 1.00 0.00 A ATOM 12 HB1 ARG A 1 3.548 13.423 -2.764 1.00 0.00 A ATOM 13 HD2 ARG A 1 3.897 13.936 0.074 1.00 0.00 A ATOM 14 HD1 ARG A 1 5.492 13.252 0.388 1.00 0.00 A ATOM 15 HE ARG A 1 4.839 15.232 -1.681 1.00 0.00 A ATOM 16 HG2 ARG A 1 4.085 11.486 -0.494 1.00 0.00 A ATOM 17 HG1 ARG A 1 5.257 11.921 -1.738 1.00 0.00 A ATOM 18 HH11 ARG A 1 6.425 12.966 -2.919 1.00 0.00 A ATOM 19 HH12 ARG A 1 8.050 13.522 -2.699 1.00 0.00 A ATOM 20 HH21 ARG A 1 7.191 15.913 -0.338 1.00 0.00 A ATOM 21 HH22 ARG A 1 8.484 15.191 -1.238 1.00 0.00 A ATOM 22 N ARG A 1 1.929 14.448 -1.191 1.00 0.00 A ATOM 23 NE ARG A 1 5.391 14.519 -1.299 1.00 0.00 A ATOM 24 NH1 ARG A 1 7.077 13.577 -2.472 1.00 0.00 A ATOM 25 NH2 ARG A 1 7.512 15.246 -1.011 1.00 0.00 A ATOM 26 O ARG A 1 2.404 12.800 0.992 1.00 0.00 A ATOM 27 C GLU A 2 2.203 9.008 1.114 1.00 0.00 A ATOM 28 CA GLU A 2 1.416 10.305 1.316 1.00 0.00 A ATOM 29 CB GLU A 2 -0.033 9.981 1.687 1.00 0.00 A ATOM 30 CD GLU A 2 -2.298 10.958 2.095 1.00 0.00 A ATOM 31 CG GLU A 2 -0.827 11.283 1.825 1.00 0.00 A ATOM 32 HN GLU A 2 1.105 10.654 -0.779 1.00 0.00 A ATOM 33 HA GLU A 2 1.873 10.889 2.101 1.00 0.00 A ATOM 34 HB2 GLU A 2 -0.476 9.373 0.914 1.00 0.00 A ATOM 35 HB1 GLU A 2 -0.054 9.444 2.625 1.00 0.00 A ATOM 36 HG2 GLU A 2 -0.432 11.860 2.648 1.00 0.00 A ATOM 37 HG1 GLU A 2 -0.744 11.853 0.912 1.00 0.00 A ATOM 38 N GLU A 2 1.448 11.066 0.039 1.00 0.00 A ATOM 39 O GLU A 2 2.340 8.544 0.003 1.00 0.00 A ATOM 40 OE1 GLU A 2 -2.713 9.861 1.759 1.00 0.00 A ATOM 41 OE2 GLU A 2 -2.984 11.812 2.631 1.00 0.00 A ATOM 42 C CYS A 3 4.969 7.511 1.695 1.00 0.00 A ATOM 43 CA CYS A 3 3.528 7.174 2.061 1.00 0.00 A ATOM 44 CB CYS A 3 2.943 6.240 0.996 1.00 0.00 A ATOM 45 HN CYS A 3 2.608 8.848 3.049 1.00 0.00 A ATOM 46 HA CYS A 3 3.521 6.673 3.012 1.00 0.00 A ATOM 47 HB2 CYS A 3 2.974 6.722 0.034 1.00 0.00 A ATOM 48 HB1 CYS A 3 3.534 5.336 0.959 1.00 0.00 A ATOM 49 N CYS A 3 2.729 8.437 2.171 1.00 0.00 A ATOM 50 O CYS A 3 5.901 7.004 2.284 1.00 0.00 A ATOM 51 SG CYS A 3 1.235 5.818 1.430 1.00 0.00 A ATOM 52 C TYR A 4 7.431 7.538 0.241 1.00 0.00 A ATOM 53 CA TYR A 4 6.529 8.766 0.313 1.00 0.00 A ATOM 54 CB TYR A 4 7.117 9.783 1.302 1.00 0.00 A ATOM 55 CD1 TYR A 4 5.037 10.336 2.639 1.00 0.00 A ATOM 56 CD2 TYR A 4 6.867 9.196 3.754 1.00 0.00 A ATOM 57 CE1 TYR A 4 4.304 10.326 3.833 1.00 0.00 A ATOM 58 CE2 TYR A 4 6.133 9.185 4.948 1.00 0.00 A ATOM 59 CG TYR A 4 6.318 9.771 2.600 1.00 0.00 A ATOM 60 CZ TYR A 4 4.851 9.751 4.987 1.00 0.00 A ATOM 61 HN TYR A 4 4.377 8.761 0.290 1.00 0.00 A ATOM 62 HA TYR A 4 6.480 9.210 -0.669 1.00 0.00 A ATOM 63 HB2 TYR A 4 8.148 9.526 1.506 1.00 0.00 A ATOM 64 HB1 TYR A 4 7.080 10.769 0.859 1.00 0.00 A ATOM 65 HD1 TYR A 4 4.614 10.779 1.749 1.00 0.00 A ATOM 66 HD2 TYR A 4 7.855 8.761 3.723 1.00 0.00 A ATOM 67 HE1 TYR A 4 3.315 10.761 3.864 1.00 0.00 A ATOM 68 HE2 TYR A 4 6.556 8.743 5.838 1.00 0.00 A ATOM 69 HH TYR A 4 3.943 10.650 6.405 1.00 0.00 A ATOM 70 N TYR A 4 5.152 8.369 0.734 1.00 0.00 A ATOM 71 O TYR A 4 7.545 6.913 -0.795 1.00 0.00 A ATOM 72 OH TYR A 4 4.129 9.741 6.163 1.00 0.00 A ATOM 73 C LEU A 5 8.909 5.213 2.594 1.00 0.00 A ATOM 74 CA LEU A 5 8.939 5.984 1.271 1.00 0.00 A ATOM 75 CB LEU A 5 10.360 6.383 0.953 1.00 0.00 A ATOM 76 CD1 LEU A 5 10.228 8.861 0.657 1.00 0.00 A ATOM 77 CD2 LEU A 5 11.697 7.500 -0.837 1.00 0.00 A ATOM 78 CG LEU A 5 10.374 7.522 -0.069 1.00 0.00 A ATOM 79 HN LEU A 5 7.973 7.658 2.142 1.00 0.00 A ATOM 80 HA LEU A 5 8.589 5.356 0.501 1.00 0.00 A ATOM 81 HB2 LEU A 5 10.848 6.692 1.852 1.00 0.00 A ATOM 82 HB1 LEU A 5 10.862 5.528 0.540 1.00 0.00 A ATOM 83 HD11 LEU A 5 9.860 8.690 1.658 1.00 0.00 A ATOM 84 HD12 LEU A 5 11.190 9.351 0.706 1.00 0.00 A ATOM 85 HD13 LEU A 5 9.532 9.488 0.120 1.00 0.00 A ATOM 86 HD21 LEU A 5 11.853 6.517 -1.256 1.00 0.00 A ATOM 87 HD22 LEU A 5 11.663 8.230 -1.634 1.00 0.00 A ATOM 88 HD23 LEU A 5 12.508 7.739 -0.165 1.00 0.00 A ATOM 89 HG LEU A 5 9.556 7.397 -0.759 1.00 0.00 A ATOM 90 N LEU A 5 8.072 7.169 1.320 1.00 0.00 A ATOM 91 O LEU A 5 9.876 5.181 3.329 1.00 0.00 A ATOM 92 C ASN A 6 8.786 2.616 3.964 1.00 0.00 A ATOM 93 CA ASN A 6 7.743 3.729 4.123 1.00 0.00 A ATOM 94 CB ASN A 6 6.339 3.101 4.262 1.00 0.00 A ATOM 95 CG ASN A 6 5.331 3.748 3.309 1.00 0.00 A ATOM 96 HN ASN A 6 7.078 4.561 2.251 1.00 0.00 A ATOM 97 HA ASN A 6 7.974 4.337 4.987 1.00 0.00 A ATOM 98 HB2 ASN A 6 6.404 2.049 4.032 1.00 0.00 A ATOM 99 HB1 ASN A 6 5.993 3.221 5.277 1.00 0.00 A ATOM 100 HD21 ASN A 6 5.157 2.118 2.180 1.00 0.00 A ATOM 101 HD22 ASN A 6 4.211 3.442 1.692 1.00 0.00 A ATOM 102 N ASN A 6 7.821 4.550 2.877 1.00 0.00 A ATOM 103 ND2 ASN A 6 4.861 3.046 2.309 1.00 0.00 A ATOM 104 O ASN A 6 9.595 2.693 3.060 1.00 0.00 A ATOM 105 OD1 ASN A 6 4.969 4.898 3.471 1.00 0.00 A ATOM 106 C PRO A 7 9.191 -0.467 3.503 1.00 0.00 A ATOM 107 CA PRO A 7 9.676 0.458 4.636 1.00 0.00 A ATOM 108 CB PRO A 7 9.625 -0.238 5.998 1.00 0.00 A ATOM 109 CD PRO A 7 7.800 1.440 5.922 1.00 0.00 A ATOM 110 CG PRO A 7 8.283 0.170 6.651 1.00 0.00 A ATOM 111 HA PRO A 7 10.673 0.816 4.437 1.00 0.00 A ATOM 112 HB2 PRO A 7 9.656 -1.308 5.870 1.00 0.00 A ATOM 113 HB1 PRO A 7 10.454 0.088 6.611 1.00 0.00 A ATOM 114 HD2 PRO A 7 6.796 1.296 5.570 1.00 0.00 A ATOM 115 HD1 PRO A 7 7.857 2.298 6.579 1.00 0.00 A ATOM 116 HG2 PRO A 7 7.557 -0.618 6.528 1.00 0.00 A ATOM 117 HG1 PRO A 7 8.432 0.378 7.702 1.00 0.00 A ATOM 118 N PRO A 7 8.740 1.586 4.783 1.00 0.00 A ATOM 119 O PRO A 7 9.374 -1.667 3.539 1.00 0.00 A ATOM 120 C HIS A 8 8.453 0.052 0.058 1.00 0.00 A ATOM 121 CA HIS A 8 8.057 -0.680 1.345 1.00 0.00 A ATOM 122 CB HIS A 8 6.529 -0.755 1.437 1.00 0.00 A ATOM 123 CD2 HIS A 8 5.879 -1.350 3.917 1.00 0.00 A ATOM 124 CE1 HIS A 8 5.482 -3.463 3.640 1.00 0.00 A ATOM 125 CG HIS A 8 6.118 -1.629 2.593 1.00 0.00 A ATOM 126 HN HIS A 8 8.439 1.063 2.497 1.00 0.00 A ATOM 127 HA HIS A 8 8.476 -1.673 1.345 1.00 0.00 A ATOM 128 HB2 HIS A 8 6.133 0.239 1.583 1.00 0.00 A ATOM 129 HB1 HIS A 8 6.135 -1.163 0.523 1.00 0.00 A ATOM 130 HD1 HIS A 8 5.956 -3.501 1.621 1.00 0.00 A ATOM 131 HD2 HIS A 8 5.985 -0.379 4.376 1.00 0.00 A ATOM 132 HE1 HIS A 8 5.198 -4.491 3.818 1.00 0.00 A ATOM 133 N HIS A 8 8.570 0.104 2.497 1.00 0.00 A ATOM 134 ND1 HIS A 8 5.863 -2.984 2.444 1.00 0.00 A ATOM 135 NE2 HIS A 8 5.476 -2.509 4.576 1.00 0.00 A ATOM 136 O HIS A 8 9.320 0.903 0.062 1.00 0.00 A ATOM 137 C ASP A 9 7.565 1.838 -2.332 1.00 0.00 A ATOM 138 CA ASP A 9 8.168 0.426 -2.321 1.00 0.00 A ATOM 139 CB ASP A 9 7.609 -0.376 -3.497 1.00 0.00 A ATOM 140 CG ASP A 9 8.521 -0.204 -4.713 1.00 0.00 A ATOM 141 HN ASP A 9 7.129 -0.950 -1.020 1.00 0.00 A ATOM 142 HA ASP A 9 9.242 0.496 -2.413 1.00 0.00 A ATOM 143 HB2 ASP A 9 7.563 -1.422 -3.230 1.00 0.00 A ATOM 144 HB1 ASP A 9 6.617 -0.021 -3.736 1.00 0.00 A ATOM 145 N ASP A 9 7.825 -0.263 -1.038 1.00 0.00 A ATOM 146 O ASP A 9 8.140 2.766 -2.867 1.00 0.00 A ATOM 147 OD1 ASP A 9 9.551 0.434 -4.571 1.00 0.00 A ATOM 148 OD2 ASP A 9 8.173 -0.713 -5.767 1.00 0.00 A ATOM 149 C THR A 10 5.351 3.792 -3.116 1.00 0.00 A ATOM 150 CA THR A 10 5.757 3.352 -1.708 1.00 0.00 A ATOM 151 CB THR A 10 6.709 4.398 -1.111 1.00 0.00 A ATOM 152 CG2 THR A 10 6.046 5.043 0.102 1.00 0.00 A ATOM 153 HN THR A 10 5.967 1.245 -1.318 1.00 0.00 A ATOM 154 HA THR A 10 4.873 3.293 -1.093 1.00 0.00 A ATOM 155 HB THR A 10 6.918 5.166 -1.844 1.00 0.00 A ATOM 156 HG1 THR A 10 7.708 3.092 -0.072 1.00 0.00 A ATOM 157 HG21 THR A 10 5.444 4.312 0.614 1.00 0.00 A ATOM 158 HG22 THR A 10 6.798 5.412 0.768 1.00 0.00 A ATOM 159 HG23 THR A 10 5.425 5.864 -0.222 1.00 0.00 A ATOM 160 N THR A 10 6.410 2.007 -1.743 1.00 0.00 A ATOM 161 O THR A 10 5.473 3.058 -4.076 1.00 0.00 A ATOM 162 OG1 THR A 10 7.921 3.774 -0.713 1.00 0.00 A ATOM 163 C GLN A 11 4.143 7.030 -4.407 1.00 0.00 A ATOM 164 CA GLN A 11 4.438 5.533 -4.545 1.00 0.00 A ATOM 165 CB GLN A 11 3.183 4.800 -5.016 1.00 0.00 A ATOM 166 CD GLN A 11 2.080 3.710 -6.972 1.00 0.00 A ATOM 167 CG GLN A 11 3.360 4.384 -6.472 1.00 0.00 A ATOM 168 HN GLN A 11 4.786 5.556 -2.442 1.00 0.00 A ATOM 169 HA GLN A 11 5.231 5.387 -5.256 1.00 0.00 A ATOM 170 HB2 GLN A 11 3.028 3.922 -4.409 1.00 0.00 A ATOM 171 HB1 GLN A 11 2.328 5.456 -4.928 1.00 0.00 A ATOM 172 HE21 GLN A 11 2.350 4.276 -8.856 1.00 0.00 A ATOM 173 HE22 GLN A 11 0.950 3.360 -8.567 1.00 0.00 A ATOM 174 HG2 GLN A 11 3.562 5.258 -7.070 1.00 0.00 A ATOM 175 HG1 GLN A 11 4.186 3.694 -6.548 1.00 0.00 A ATOM 176 N GLN A 11 4.866 4.998 -3.229 1.00 0.00 A ATOM 177 NE2 GLN A 11 1.768 3.788 -8.237 1.00 0.00 A ATOM 178 O GLN A 11 4.385 7.804 -5.311 1.00 0.00 A ATOM 179 OE1 GLN A 11 1.358 3.106 -6.205 1.00 0.00 A ATOM 180 C THR A 12 2.162 9.346 -3.904 1.00 0.00 A ATOM 181 CA THR A 12 3.343 8.885 -3.048 1.00 0.00 A ATOM 182 CB THR A 12 4.572 9.718 -3.392 1.00 0.00 A ATOM 183 CG2 THR A 12 5.834 8.927 -3.053 1.00 0.00 A ATOM 184 HN THR A 12 3.466 6.807 -2.553 1.00 0.00 A ATOM 185 HA THR A 12 3.106 9.033 -2.007 1.00 0.00 A ATOM 186 HB THR A 12 4.555 10.621 -2.810 1.00 0.00 A ATOM 187 HG1 THR A 12 5.115 10.817 -4.901 1.00 0.00 A ATOM 188 HG21 THR A 12 5.641 8.296 -2.197 1.00 0.00 A ATOM 189 HG22 THR A 12 6.111 8.316 -3.897 1.00 0.00 A ATOM 190 HG23 THR A 12 6.635 9.613 -2.822 1.00 0.00 A ATOM 191 N THR A 12 3.638 7.444 -3.271 1.00 0.00 A ATOM 192 O THR A 12 1.933 8.865 -4.995 1.00 0.00 A ATOM 193 OG1 THR A 12 4.561 10.044 -4.775 1.00 0.00 A ATOM 194 C CYS A 13 0.278 12.364 -4.103 1.00 0.00 A ATOM 195 CA CYS A 13 0.244 10.830 -4.143 1.00 0.00 A ATOM 196 CB CYS A 13 -1.036 10.346 -3.462 1.00 0.00 A ATOM 197 HN CYS A 13 1.632 10.656 -2.519 1.00 0.00 A ATOM 198 HA CYS A 13 0.267 10.485 -5.166 1.00 0.00 A ATOM 199 HB2 CYS A 13 -0.992 9.276 -3.328 1.00 0.00 A ATOM 200 HB1 CYS A 13 -1.127 10.824 -2.498 1.00 0.00 A ATOM 201 N CYS A 13 1.416 10.294 -3.398 1.00 0.00 A ATOM 202 O CYS A 13 -0.631 12.984 -3.588 1.00 0.00 A ATOM 203 SG CYS A 13 -2.464 10.771 -4.488 1.00 0.00 A ATOM 204 C PRO A 14 0.693 15.027 -5.799 1.00 0.00 A ATOM 205 CA PRO A 14 1.514 14.396 -4.668 1.00 0.00 A ATOM 206 CB PRO A 14 3.010 14.562 -4.952 1.00 0.00 A ATOM 207 CD PRO A 14 2.431 12.172 -5.266 1.00 0.00 A ATOM 208 CG PRO A 14 3.475 13.247 -5.624 1.00 0.00 A ATOM 209 HA PRO A 14 1.270 14.836 -3.708 1.00 0.00 A ATOM 210 HB2 PRO A 14 3.167 15.389 -5.627 1.00 0.00 A ATOM 211 HB1 PRO A 14 3.549 14.728 -4.031 1.00 0.00 A ATOM 212 HD2 PRO A 14 2.080 11.674 -6.157 1.00 0.00 A ATOM 213 HD1 PRO A 14 2.850 11.460 -4.573 1.00 0.00 A ATOM 214 HG2 PRO A 14 3.517 13.372 -6.695 1.00 0.00 A ATOM 215 HG1 PRO A 14 4.448 12.963 -5.245 1.00 0.00 A ATOM 216 N PRO A 14 1.330 12.932 -4.639 1.00 0.00 A ATOM 217 O PRO A 14 0.839 16.193 -6.105 1.00 0.00 A ATOM 218 C SER A 15 -2.372 15.170 -7.090 1.00 0.00 A ATOM 219 CA SER A 15 -0.957 14.829 -7.564 1.00 0.00 A ATOM 220 CB SER A 15 -1.035 13.801 -8.694 1.00 0.00 A ATOM 221 HN SER A 15 -0.249 13.322 -6.192 1.00 0.00 A ATOM 222 HA SER A 15 -0.478 15.724 -7.932 1.00 0.00 A ATOM 223 HB2 SER A 15 -0.338 12.997 -8.497 1.00 0.00 A ATOM 224 HB1 SER A 15 -2.034 13.401 -8.750 1.00 0.00 A ATOM 225 HG SER A 15 -1.315 15.172 -10.047 1.00 0.00 A ATOM 226 N SER A 15 -0.153 14.264 -6.439 1.00 0.00 A ATOM 227 O SER A 15 -2.667 15.147 -5.912 1.00 0.00 A ATOM 228 OG SER A 15 -0.715 14.432 -9.927 1.00 0.00 A ATOM 229 C GLY A 16 -5.139 14.886 -6.544 1.00 0.00 A ATOM 230 CA GLY A 16 -4.646 15.840 -7.630 1.00 0.00 A ATOM 231 HN GLY A 16 -2.979 15.504 -8.952 1.00 0.00 A ATOM 232 HA2 GLY A 16 -4.676 16.851 -7.255 1.00 0.00 A ATOM 233 HA1 GLY A 16 -5.284 15.759 -8.498 1.00 0.00 A ATOM 234 N GLY A 16 -3.246 15.491 -8.009 1.00 0.00 A ATOM 235 O GLY A 16 -5.798 15.285 -5.604 1.00 0.00 A ATOM 236 C GLN A 17 -4.508 12.932 -4.328 1.00 0.00 A ATOM 237 CA GLN A 17 -5.265 12.654 -5.625 1.00 0.00 A ATOM 238 CB GLN A 17 -4.967 11.230 -6.099 1.00 0.00 A ATOM 239 CD GLN A 17 -7.245 10.339 -6.609 1.00 0.00 A ATOM 240 CG GLN A 17 -5.939 10.851 -7.218 1.00 0.00 A ATOM 241 HN GLN A 17 -4.283 13.322 -7.420 1.00 0.00 A ATOM 242 HA GLN A 17 -6.327 12.766 -5.456 1.00 0.00 A ATOM 243 HB2 GLN A 17 -3.955 11.179 -6.470 1.00 0.00 A ATOM 244 HB1 GLN A 17 -5.084 10.544 -5.271 1.00 0.00 A ATOM 245 HE21 GLN A 17 -7.934 12.156 -6.207 1.00 0.00 A ATOM 246 HE22 GLN A 17 -8.959 10.877 -5.763 1.00 0.00 A ATOM 247 HG2 GLN A 17 -6.144 11.719 -7.827 1.00 0.00 A ATOM 248 HG1 GLN A 17 -5.497 10.078 -7.831 1.00 0.00 A ATOM 249 N GLN A 17 -4.819 13.626 -6.658 1.00 0.00 A ATOM 250 NE2 GLN A 17 -8.118 11.195 -6.155 1.00 0.00 A ATOM 251 O GLN A 17 -3.416 13.467 -4.342 1.00 0.00 A ATOM 252 OE1 GLN A 17 -7.473 9.146 -6.545 1.00 0.00 A ATOM 253 C GLU A 18 -4.557 11.661 -0.974 1.00 0.00 A ATOM 254 CA GLU A 18 -4.373 12.848 -1.920 1.00 0.00 A ATOM 255 CB GLU A 18 -4.953 14.109 -1.272 1.00 0.00 A ATOM 256 CD GLU A 18 -7.311 14.705 -1.844 1.00 0.00 A ATOM 257 CG GLU A 18 -6.422 13.872 -0.918 1.00 0.00 A ATOM 258 HN GLU A 18 -5.957 12.163 -3.209 1.00 0.00 A ATOM 259 HA GLU A 18 -3.321 12.996 -2.108 1.00 0.00 A ATOM 260 HB2 GLU A 18 -4.400 14.339 -0.373 1.00 0.00 A ATOM 261 HB1 GLU A 18 -4.877 14.936 -1.964 1.00 0.00 A ATOM 262 HG2 GLU A 18 -6.659 12.826 -1.040 1.00 0.00 A ATOM 263 HG1 GLU A 18 -6.596 14.164 0.108 1.00 0.00 A ATOM 264 N GLU A 18 -5.074 12.587 -3.206 1.00 0.00 A ATOM 265 O GLU A 18 -4.309 11.762 0.211 1.00 0.00 A ATOM 266 OE1 GLU A 18 -7.586 15.842 -1.502 1.00 0.00 A ATOM 267 OE2 GLU A 18 -7.703 14.189 -2.878 1.00 0.00 A ATOM 268 C ILE A 19 -3.996 8.413 -0.788 1.00 0.00 A ATOM 269 CA ILE A 19 -5.168 9.360 -0.594 1.00 0.00 A ATOM 270 CB ILE A 19 -6.463 8.644 -0.957 1.00 0.00 A ATOM 271 CD1 ILE A 19 -8.644 9.711 -0.172 1.00 0.00 A ATOM 272 CG1 ILE A 19 -7.563 9.690 -1.263 1.00 0.00 A ATOM 273 CG2 ILE A 19 -6.872 7.726 0.203 1.00 0.00 A ATOM 274 HN ILE A 19 -5.180 10.456 -2.439 1.00 0.00 A ATOM 275 HA ILE A 19 -5.204 9.672 0.439 1.00 0.00 A ATOM 276 HB ILE A 19 -6.286 8.042 -1.834 1.00 0.00 A ATOM 277 HD11 ILE A 19 -9.074 8.725 -0.072 1.00 0.00 A ATOM 278 HD12 ILE A 19 -8.200 10.006 0.769 1.00 0.00 A ATOM 279 HD13 ILE A 19 -9.415 10.416 -0.442 1.00 0.00 A ATOM 280 HG12 ILE A 19 -7.116 10.670 -1.327 1.00 0.00 A ATOM 281 HG11 ILE A 19 -8.021 9.451 -2.208 1.00 0.00 A ATOM 282 HG21 ILE A 19 -6.021 7.139 0.510 1.00 0.00 A ATOM 283 HG22 ILE A 19 -7.214 8.324 1.034 1.00 0.00 A ATOM 284 HG23 ILE A 19 -7.667 7.069 -0.120 1.00 0.00 A ATOM 285 N ILE A 19 -4.983 10.535 -1.478 1.00 0.00 A ATOM 286 O ILE A 19 -3.334 8.419 -1.805 1.00 0.00 A ATOM 287 C CYS A 20 -3.144 5.235 0.334 1.00 0.00 A ATOM 288 CA CYS A 20 -2.614 6.639 0.066 1.00 0.00 A ATOM 289 CB CYS A 20 -1.529 6.988 1.089 1.00 0.00 A ATOM 290 HN CYS A 20 -4.295 7.620 0.987 1.00 0.00 A ATOM 291 HA CYS A 20 -2.200 6.684 -0.931 1.00 0.00 A ATOM 292 HB2 CYS A 20 -1.734 7.961 1.511 1.00 0.00 A ATOM 293 HB1 CYS A 20 -1.526 6.248 1.875 1.00 0.00 A ATOM 294 N CYS A 20 -3.740 7.600 0.181 1.00 0.00 A ATOM 295 O CYS A 20 -3.608 4.930 1.411 1.00 0.00 A ATOM 296 SG CYS A 20 0.088 7.012 0.274 1.00 0.00 A ATOM 297 C TYR A 21 -2.412 2.085 -0.096 1.00 0.00 A ATOM 298 CA TYR A 21 -3.597 2.997 -0.383 1.00 0.00 A ATOM 299 CB TYR A 21 -4.383 2.502 -1.602 1.00 0.00 A ATOM 300 CD1 TYR A 21 -2.812 2.962 -3.514 1.00 0.00 A ATOM 301 CD2 TYR A 21 -3.182 0.665 -2.830 1.00 0.00 A ATOM 302 CE1 TYR A 21 -1.934 2.525 -4.513 1.00 0.00 A ATOM 303 CE2 TYR A 21 -2.305 0.228 -3.830 1.00 0.00 A ATOM 304 CG TYR A 21 -3.435 2.032 -2.674 1.00 0.00 A ATOM 305 CZ TYR A 21 -1.682 1.157 -4.670 1.00 0.00 A ATOM 306 HN TYR A 21 -2.704 4.616 -1.500 1.00 0.00 A ATOM 307 HA TYR A 21 -4.248 3.012 0.480 1.00 0.00 A ATOM 308 HB2 TYR A 21 -5.023 1.684 -1.306 1.00 0.00 A ATOM 309 HB1 TYR A 21 -4.989 3.309 -1.988 1.00 0.00 A ATOM 310 HD1 TYR A 21 -3.008 4.016 -3.390 1.00 0.00 A ATOM 311 HD2 TYR A 21 -3.660 -0.050 -2.177 1.00 0.00 A ATOM 312 HE1 TYR A 21 -1.453 3.242 -5.161 1.00 0.00 A ATOM 313 HE2 TYR A 21 -2.112 -0.825 -3.955 1.00 0.00 A ATOM 314 HH TYR A 21 -0.573 1.483 -6.190 1.00 0.00 A ATOM 315 N TYR A 21 -3.085 4.369 -0.628 1.00 0.00 A ATOM 316 O TYR A 21 -1.293 2.371 -0.471 1.00 0.00 A ATOM 317 OH TYR A 21 -0.818 0.724 -5.655 1.00 0.00 A ATOM 318 C VAL A 22 -1.785 -1.307 0.379 1.00 0.00 A ATOM 319 CA VAL A 22 -1.497 0.103 0.902 1.00 0.00 A ATOM 320 CB VAL A 22 -1.291 0.081 2.418 1.00 0.00 A ATOM 321 CG1 VAL A 22 -1.352 1.516 2.962 1.00 0.00 A ATOM 322 CG2 VAL A 22 -2.389 -0.755 3.071 1.00 0.00 A ATOM 323 HN VAL A 22 -3.541 0.789 0.893 1.00 0.00 A ATOM 324 HA VAL A 22 -0.603 0.483 0.429 1.00 0.00 A ATOM 325 HB VAL A 22 -0.329 -0.350 2.645 1.00 0.00 A ATOM 326 HG11 VAL A 22 -2.239 2.008 2.591 1.00 0.00 A ATOM 327 HG12 VAL A 22 -1.381 1.491 4.040 1.00 0.00 A ATOM 328 HG13 VAL A 22 -0.478 2.064 2.640 1.00 0.00 A ATOM 329 HG21 VAL A 22 -3.353 -0.428 2.710 1.00 0.00 A ATOM 330 HG22 VAL A 22 -2.244 -1.796 2.822 1.00 0.00 A ATOM 331 HG23 VAL A 22 -2.344 -0.632 4.142 1.00 0.00 A ATOM 332 N VAL A 22 -2.635 1.002 0.583 1.00 0.00 A ATOM 333 O VAL A 22 -2.727 -1.956 0.787 1.00 0.00 A ATOM 334 C LYS A 23 -0.192 -4.107 -0.458 1.00 0.00 A ATOM 335 CA LYS A 23 -1.185 -3.139 -1.102 1.00 0.00 A ATOM 336 CB LYS A 23 -0.946 -3.086 -2.610 1.00 0.00 A ATOM 337 CD LYS A 23 -1.013 -4.415 -4.723 1.00 0.00 A ATOM 338 CE LYS A 23 -1.614 -3.232 -5.484 1.00 0.00 A ATOM 339 CG LYS A 23 -1.468 -4.365 -3.263 1.00 0.00 A ATOM 340 HN LYS A 23 -0.225 -1.232 -0.847 1.00 0.00 A ATOM 341 HA LYS A 23 -2.195 -3.466 -0.903 1.00 0.00 A ATOM 342 HB2 LYS A 23 -1.467 -2.239 -3.023 1.00 0.00 A ATOM 343 HB1 LYS A 23 0.111 -2.985 -2.804 1.00 0.00 A ATOM 344 HD2 LYS A 23 0.064 -4.357 -4.767 1.00 0.00 A ATOM 345 HD1 LYS A 23 -1.345 -5.340 -5.171 1.00 0.00 A ATOM 346 HE2 LYS A 23 -2.665 -3.411 -5.656 1.00 0.00 A ATOM 347 HE1 LYS A 23 -1.493 -2.330 -4.903 1.00 0.00 A ATOM 348 HG2 LYS A 23 -1.079 -5.223 -2.737 1.00 0.00 A ATOM 349 HG1 LYS A 23 -2.547 -4.373 -3.221 1.00 0.00 A ATOM 350 HZ1 LYS A 23 -0.587 -4.007 -7.121 1.00 0.00 A ATOM 351 HZ2 LYS A 23 -1.573 -2.677 -7.491 1.00 0.00 A ATOM 352 HZ3 LYS A 23 -0.101 -2.440 -6.675 1.00 0.00 A ATOM 353 N LYS A 23 -0.975 -1.779 -0.532 1.00 0.00 A ATOM 354 NZ LYS A 23 -0.916 -3.078 -6.792 1.00 0.00 A ATOM 355 O LYS A 23 1.001 -3.877 -0.467 1.00 0.00 A ATOM 356 C SER A 24 -0.157 -7.584 0.492 1.00 0.00 A ATOM 357 CA SER A 24 0.266 -6.137 0.765 1.00 0.00 A ATOM 358 CB SER A 24 0.264 -5.890 2.274 1.00 0.00 A ATOM 359 HN SER A 24 -1.631 -5.348 0.120 1.00 0.00 A ATOM 360 HA SER A 24 1.263 -5.980 0.382 1.00 0.00 A ATOM 361 HB2 SER A 24 0.964 -6.566 2.749 1.00 0.00 A ATOM 362 HB1 SER A 24 0.558 -4.874 2.475 1.00 0.00 A ATOM 363 HG SER A 24 -1.197 -5.477 3.491 1.00 0.00 A ATOM 364 N SER A 24 -0.667 -5.179 0.112 1.00 0.00 A ATOM 365 O SER A 24 -1.152 -8.058 1.009 1.00 0.00 A ATOM 366 OG SER A 24 -1.045 -6.108 2.783 1.00 0.00 A ATOM 367 C TRP A 25 1.488 -10.597 -0.435 1.00 0.00 A ATOM 368 CA TRP A 25 0.244 -9.717 -0.590 1.00 0.00 A ATOM 369 CB TRP A 25 -0.272 -9.839 -2.016 1.00 0.00 A ATOM 370 CD1 TRP A 25 1.592 -10.132 -3.699 1.00 0.00 A ATOM 371 CD2 TRP A 25 1.145 -8.002 -3.209 1.00 0.00 A ATOM 372 CE2 TRP A 25 2.180 -7.977 -4.169 1.00 0.00 A ATOM 373 CE3 TRP A 25 0.663 -6.797 -2.708 1.00 0.00 A ATOM 374 CG TRP A 25 0.779 -9.361 -2.946 1.00 0.00 A ATOM 375 CH2 TRP A 25 2.224 -5.566 -4.097 1.00 0.00 A ATOM 376 CZ2 TRP A 25 2.719 -6.770 -4.618 1.00 0.00 A ATOM 377 CZ3 TRP A 25 1.194 -5.593 -3.139 1.00 0.00 A ATOM 378 HN TRP A 25 1.393 -7.885 -0.716 1.00 0.00 A ATOM 379 HA TRP A 25 -0.520 -10.046 0.100 1.00 0.00 A ATOM 380 HB2 TRP A 25 -0.510 -10.863 -2.234 1.00 0.00 A ATOM 381 HB1 TRP A 25 -1.154 -9.223 -2.132 1.00 0.00 A ATOM 382 HD1 TRP A 25 1.588 -11.207 -3.721 1.00 0.00 A ATOM 383 HE1 TRP A 25 3.095 -9.611 -5.087 1.00 0.00 A ATOM 384 HE3 TRP A 25 -0.126 -6.800 -1.971 1.00 0.00 A ATOM 385 HH2 TRP A 25 2.633 -4.623 -4.427 1.00 0.00 A ATOM 386 HZ2 TRP A 25 3.509 -6.763 -5.355 1.00 0.00 A ATOM 387 HZ3 TRP A 25 0.812 -4.690 -2.726 1.00 0.00 A ATOM 388 N TRP A 25 0.596 -8.291 -0.305 1.00 0.00 A ATOM 389 NE1 TRP A 25 2.418 -9.308 -4.445 1.00 0.00 A ATOM 390 O TRP A 25 2.546 -10.136 -0.060 1.00 0.00 A ATOM 391 C CYS A 26 2.537 -13.791 -1.728 1.00 0.00 A ATOM 392 CA CYS A 26 2.548 -12.769 -0.591 1.00 0.00 A ATOM 393 CB CYS A 26 2.475 -13.509 0.747 1.00 0.00 A ATOM 394 HN CYS A 26 0.509 -12.220 -1.025 1.00 0.00 A ATOM 395 HA CYS A 26 3.457 -12.189 -0.633 1.00 0.00 A ATOM 396 HB2 CYS A 26 1.721 -13.055 1.370 1.00 0.00 A ATOM 397 HB1 CYS A 26 2.221 -14.544 0.570 1.00 0.00 A ATOM 398 N CYS A 26 1.371 -11.864 -0.723 1.00 0.00 A ATOM 399 O CYS A 26 1.697 -13.755 -2.604 1.00 0.00 A ATOM 400 SG CYS A 26 4.077 -13.424 1.583 1.00 0.00 A ATOM 401 C ASN A 27 3.283 -17.117 -2.144 1.00 0.00 A ATOM 402 CA ASN A 27 3.509 -15.744 -2.779 1.00 0.00 A ATOM 403 CB ASN A 27 4.878 -15.716 -3.462 1.00 0.00 A ATOM 404 CG ASN A 27 4.691 -15.704 -4.980 1.00 0.00 A ATOM 405 HN ASN A 27 4.125 -14.720 -0.991 1.00 0.00 A ATOM 406 HA ASN A 27 2.736 -15.549 -3.507 1.00 0.00 A ATOM 407 HB2 ASN A 27 5.414 -14.828 -3.160 1.00 0.00 A ATOM 408 HB1 ASN A 27 5.442 -16.592 -3.175 1.00 0.00 A ATOM 409 HD21 ASN A 27 4.842 -13.730 -5.125 1.00 0.00 A ATOM 410 HD22 ASN A 27 4.590 -14.549 -6.592 1.00 0.00 A ATOM 411 N ASN A 27 3.463 -14.708 -1.711 1.00 0.00 A ATOM 412 ND2 ASN A 27 4.709 -14.567 -5.619 1.00 0.00 A ATOM 413 O ASN A 27 3.204 -17.245 -0.939 1.00 0.00 A ATOM 414 OD1 ASN A 27 4.527 -16.741 -5.591 1.00 0.00 A ATOM 415 C ALA A 28 4.221 -19.989 -1.678 1.00 0.00 A ATOM 416 CA ALA A 28 2.950 -19.499 -2.362 1.00 0.00 A ATOM 417 CB ALA A 28 2.556 -20.474 -3.473 1.00 0.00 A ATOM 418 HN ALA A 28 3.239 -18.027 -3.909 1.00 0.00 A ATOM 419 HA ALA A 28 2.168 -19.445 -1.639 1.00 0.00 A ATOM 420 HB1 ALA A 28 2.538 -19.952 -4.418 1.00 0.00 A ATOM 421 HB2 ALA A 28 3.275 -21.277 -3.519 1.00 0.00 A ATOM 422 HB3 ALA A 28 1.576 -20.878 -3.267 1.00 0.00 A ATOM 423 N ALA A 28 3.175 -18.145 -2.939 1.00 0.00 A ATOM 424 O ALA A 28 4.244 -21.031 -1.053 1.00 0.00 A ATOM 425 C TRP A 29 7.269 -18.474 -0.548 1.00 0.00 A ATOM 426 CA TRP A 29 6.561 -19.675 -1.190 1.00 0.00 A ATOM 427 CB TRP A 29 7.451 -20.260 -2.272 1.00 0.00 A ATOM 428 CD1 TRP A 29 5.614 -21.412 -3.601 1.00 0.00 A ATOM 429 CD2 TRP A 29 7.235 -22.793 -2.909 1.00 0.00 A ATOM 430 CE2 TRP A 29 6.315 -23.591 -3.621 1.00 0.00 A ATOM 431 CE3 TRP A 29 8.361 -23.394 -2.356 1.00 0.00 A ATOM 432 CG TRP A 29 6.779 -21.429 -2.907 1.00 0.00 A ATOM 433 CH2 TRP A 29 7.654 -25.559 -3.217 1.00 0.00 A ATOM 434 CZ2 TRP A 29 6.515 -24.963 -3.777 1.00 0.00 A ATOM 435 CZ3 TRP A 29 8.578 -24.774 -2.505 1.00 0.00 A ATOM 436 HN TRP A 29 5.237 -18.433 -2.328 1.00 0.00 A ATOM 437 HA TRP A 29 6.379 -20.430 -0.445 1.00 0.00 A ATOM 438 HB2 TRP A 29 7.656 -19.521 -3.013 1.00 0.00 A ATOM 439 HB1 TRP A 29 8.376 -20.579 -1.829 1.00 0.00 A ATOM 440 HD1 TRP A 29 5.001 -20.539 -3.787 1.00 0.00 A ATOM 441 HE1 TRP A 29 4.551 -22.971 -4.550 1.00 0.00 A ATOM 442 HE3 TRP A 29 9.063 -22.778 -1.810 1.00 0.00 A ATOM 443 HH2 TRP A 29 7.821 -26.620 -3.331 1.00 0.00 A ATOM 444 HZ2 TRP A 29 5.802 -25.560 -4.326 1.00 0.00 A ATOM 445 HZ3 TRP A 29 9.455 -25.233 -2.072 1.00 0.00 A ATOM 446 N TRP A 29 5.281 -19.253 -1.808 1.00 0.00 A ATOM 447 NE1 TRP A 29 5.336 -22.702 -4.026 1.00 0.00 A ATOM 448 O TRP A 29 8.456 -18.513 -0.294 1.00 0.00 A ATOM 449 C CYS A 30 7.563 -16.483 1.810 1.00 0.00 A ATOM 450 CA CYS A 30 7.211 -16.217 0.347 1.00 0.00 A ATOM 451 CB CYS A 30 6.285 -15.005 0.286 1.00 0.00 A ATOM 452 HN CYS A 30 5.603 -17.390 -0.483 1.00 0.00 A ATOM 453 HA CYS A 30 8.117 -15.990 -0.194 1.00 0.00 A ATOM 454 HB2 CYS A 30 6.822 -14.133 0.632 1.00 0.00 A ATOM 455 HB1 CYS A 30 5.962 -14.850 -0.728 1.00 0.00 A ATOM 456 N CYS A 30 6.559 -17.408 -0.280 1.00 0.00 A ATOM 457 O CYS A 30 7.910 -15.566 2.523 1.00 0.00 A ATOM 458 SG CYS A 30 4.847 -15.276 1.347 1.00 0.00 A ATOM 459 C SER A 31 9.023 -17.177 4.099 1.00 0.00 A ATOM 460 CA SER A 31 7.795 -17.996 3.697 1.00 0.00 A ATOM 461 CB SER A 31 8.083 -19.491 3.855 1.00 0.00 A ATOM 462 HN SER A 31 7.172 -18.425 1.686 1.00 0.00 A ATOM 463 HA SER A 31 6.959 -17.722 4.322 1.00 0.00 A ATOM 464 HB2 SER A 31 7.830 -19.801 4.860 1.00 0.00 A ATOM 465 HB1 SER A 31 7.486 -20.048 3.151 1.00 0.00 A ATOM 466 HG SER A 31 9.819 -20.214 4.353 1.00 0.00 A ATOM 467 N SER A 31 7.467 -17.706 2.270 1.00 0.00 A ATOM 468 O SER A 31 10.152 -17.557 3.861 1.00 0.00 A ATOM 469 OG SER A 31 9.458 -19.743 3.599 1.00 0.00 A ATOM 470 C SER A 32 10.935 -15.109 3.926 1.00 0.00 A ATOM 471 CA SER A 32 9.928 -15.149 5.061 1.00 0.00 A ATOM 472 CB SER A 32 10.605 -15.671 6.312 1.00 0.00 A ATOM 473 HN SER A 32 7.875 -15.735 4.831 1.00 0.00 A ATOM 474 HA SER A 32 9.559 -14.150 5.234 1.00 0.00 A ATOM 475 HB2 SER A 32 11.411 -16.330 6.022 1.00 0.00 A ATOM 476 HB1 SER A 32 11.002 -14.841 6.869 1.00 0.00 A ATOM 477 HG SER A 32 10.082 -17.164 7.445 1.00 0.00 A ATOM 478 N SER A 32 8.797 -16.030 4.676 1.00 0.00 A ATOM 479 O SER A 32 12.002 -15.687 3.989 1.00 0.00 A ATOM 480 OG SER A 32 9.659 -16.369 7.110 1.00 0.00 A ATOM 481 C ARG A 33 11.591 -12.854 1.267 1.00 0.00 A ATOM 482 CA ARG A 33 11.503 -14.315 1.717 1.00 0.00 A ATOM 483 CB ARG A 33 10.965 -15.176 0.572 1.00 0.00 A ATOM 484 CD ARG A 33 12.682 -16.984 0.733 1.00 0.00 A ATOM 485 CG ARG A 33 11.196 -16.653 0.892 1.00 0.00 A ATOM 486 CZ ARG A 33 14.208 -18.621 1.662 1.00 0.00 A ATOM 487 HN ARG A 33 9.719 -13.975 2.887 1.00 0.00 A ATOM 488 HA ARG A 33 12.486 -14.664 1.996 1.00 0.00 A ATOM 489 HB2 ARG A 33 9.907 -14.997 0.452 1.00 0.00 A ATOM 490 HB1 ARG A 33 11.480 -14.920 -0.343 1.00 0.00 A ATOM 491 HD2 ARG A 33 12.852 -17.413 -0.244 1.00 0.00 A ATOM 492 HD1 ARG A 33 13.265 -16.082 0.836 1.00 0.00 A ATOM 493 HE ARG A 33 12.513 -18.110 2.562 1.00 0.00 A ATOM 494 HG2 ARG A 33 10.893 -16.853 1.909 1.00 0.00 A ATOM 495 HG1 ARG A 33 10.616 -17.264 0.216 1.00 0.00 A ATOM 496 HH11 ARG A 33 13.928 -19.047 -0.274 1.00 0.00 A ATOM 497 HH12 ARG A 33 15.394 -19.653 0.423 1.00 0.00 A ATOM 498 HH21 ARG A 33 14.749 -18.349 3.570 1.00 0.00 A ATOM 499 HH22 ARG A 33 15.859 -19.257 2.598 1.00 0.00 A ATOM 500 N ARG A 33 10.590 -14.423 2.890 1.00 0.00 A ATOM 501 NE ARG A 33 13.088 -17.962 1.782 1.00 0.00 A ATOM 502 NH1 ARG A 33 14.535 -19.148 0.514 1.00 0.00 A ATOM 503 NH2 ARG A 33 15.000 -18.752 2.691 1.00 0.00 A ATOM 504 O ARG A 33 12.380 -12.086 1.780 1.00 0.00 A ATOM 505 C GLY A 34 9.417 -10.571 -0.471 1.00 0.00 A ATOM 506 CA GLY A 34 10.835 -11.050 -0.161 1.00 0.00 A ATOM 507 HN GLY A 34 10.159 -13.094 -0.089 1.00 0.00 A ATOM 508 HA2 GLY A 34 11.263 -10.424 0.607 1.00 0.00 A ATOM 509 HA1 GLY A 34 11.440 -10.991 -1.055 1.00 0.00 A ATOM 510 N GLY A 34 10.790 -12.462 0.314 1.00 0.00 A ATOM 511 O GLY A 34 9.067 -10.328 -1.609 1.00 0.00 A ATOM 512 C LYS A 35 7.205 -8.766 -0.637 1.00 0.00 A ATOM 513 CA LYS A 35 7.199 -9.976 0.300 1.00 0.00 A ATOM 514 CB LYS A 35 6.561 -9.580 1.634 1.00 0.00 A ATOM 515 CD LYS A 35 7.443 -10.119 3.910 1.00 0.00 A ATOM 516 CE LYS A 35 6.700 -8.857 4.347 1.00 0.00 A ATOM 517 CG LYS A 35 6.780 -10.697 2.658 1.00 0.00 A ATOM 518 HN LYS A 35 8.899 -10.639 1.443 1.00 0.00 A ATOM 519 HA LYS A 35 6.628 -10.775 -0.148 1.00 0.00 A ATOM 520 HB2 LYS A 35 7.016 -8.671 1.995 1.00 0.00 A ATOM 521 HB1 LYS A 35 5.502 -9.423 1.493 1.00 0.00 A ATOM 522 HD2 LYS A 35 7.410 -10.849 4.705 1.00 0.00 A ATOM 523 HD1 LYS A 35 8.473 -9.874 3.689 1.00 0.00 A ATOM 524 HE2 LYS A 35 7.080 -8.007 3.801 1.00 0.00 A ATOM 525 HE1 LYS A 35 5.645 -8.972 4.143 1.00 0.00 A ATOM 526 HG2 LYS A 35 5.828 -11.130 2.926 1.00 0.00 A ATOM 527 HG1 LYS A 35 7.415 -11.458 2.231 1.00 0.00 A ATOM 528 HZ1 LYS A 35 7.366 -9.475 6.221 1.00 0.00 A ATOM 529 HZ2 LYS A 35 7.502 -7.803 5.954 1.00 0.00 A ATOM 530 HZ3 LYS A 35 5.983 -8.489 6.267 1.00 0.00 A ATOM 531 N LYS A 35 8.596 -10.436 0.534 1.00 0.00 A ATOM 532 NZ LYS A 35 6.903 -8.640 5.807 1.00 0.00 A ATOM 533 O LYS A 35 8.087 -7.932 -0.587 1.00 0.00 A ATOM 534 C VAL A 36 5.093 -6.533 -1.934 1.00 0.00 A ATOM 535 CA VAL A 36 6.160 -7.509 -2.431 1.00 0.00 A ATOM 536 CB VAL A 36 5.787 -7.995 -3.838 1.00 0.00 A ATOM 537 CG1 VAL A 36 6.663 -7.286 -4.871 1.00 0.00 A ATOM 538 CG2 VAL A 36 6.000 -9.509 -3.948 1.00 0.00 A ATOM 539 HN VAL A 36 5.521 -9.348 -1.509 1.00 0.00 A ATOM 540 HA VAL A 36 7.119 -7.012 -2.460 1.00 0.00 A ATOM 541 HB VAL A 36 4.748 -7.761 -4.030 1.00 0.00 A ATOM 542 HG11 VAL A 36 7.258 -6.530 -4.380 1.00 0.00 A ATOM 543 HG12 VAL A 36 7.315 -8.006 -5.345 1.00 0.00 A ATOM 544 HG13 VAL A 36 6.036 -6.822 -5.619 1.00 0.00 A ATOM 545 HG21 VAL A 36 6.823 -9.804 -3.316 1.00 0.00 A ATOM 546 HG22 VAL A 36 5.102 -10.022 -3.634 1.00 0.00 A ATOM 547 HG23 VAL A 36 6.221 -9.768 -4.973 1.00 0.00 A ATOM 548 N VAL A 36 6.223 -8.665 -1.489 1.00 0.00 A ATOM 549 O VAL A 36 4.015 -6.449 -2.478 1.00 0.00 A ATOM 550 C LEU A 37 4.752 -3.437 -0.632 1.00 0.00 A ATOM 551 CA LEU A 37 4.365 -4.888 -0.329 1.00 0.00 A ATOM 552 CB LEU A 37 4.326 -5.122 1.178 1.00 0.00 A ATOM 553 CD1 LEU A 37 3.396 -7.329 0.302 1.00 0.00 A ATOM 554 CD2 LEU A 37 4.236 -7.158 2.635 1.00 0.00 A ATOM 555 CG LEU A 37 3.527 -6.396 1.517 1.00 0.00 A ATOM 556 HN LEU A 37 6.225 -5.923 -0.429 1.00 0.00 A ATOM 557 HA LEU A 37 3.396 -5.098 -0.753 1.00 0.00 A ATOM 558 HB2 LEU A 37 5.335 -5.233 1.544 1.00 0.00 A ATOM 559 HB1 LEU A 37 3.870 -4.274 1.653 1.00 0.00 A ATOM 560 HD11 LEU A 37 2.906 -6.811 -0.507 1.00 0.00 A ATOM 561 HD12 LEU A 37 4.377 -7.649 -0.016 1.00 0.00 A ATOM 562 HD13 LEU A 37 2.810 -8.192 0.578 1.00 0.00 A ATOM 563 HD21 LEU A 37 5.201 -6.711 2.820 1.00 0.00 A ATOM 564 HD22 LEU A 37 3.640 -7.119 3.533 1.00 0.00 A ATOM 565 HD23 LEU A 37 4.369 -8.189 2.336 1.00 0.00 A ATOM 566 HG LEU A 37 2.549 -6.111 1.852 1.00 0.00 A ATOM 567 N LEU A 37 5.368 -5.823 -0.882 1.00 0.00 A ATOM 568 O LEU A 37 5.849 -3.004 -0.351 1.00 0.00 A ATOM 569 C GLU A 38 2.884 -0.416 -1.390 1.00 0.00 A ATOM 570 CA GLU A 38 4.155 -1.258 -1.530 1.00 0.00 A ATOM 571 CB GLU A 38 4.684 -1.151 -2.961 1.00 0.00 A ATOM 572 CD GLU A 38 4.577 -2.771 -4.862 1.00 0.00 A ATOM 573 CG GLU A 38 3.749 -1.906 -3.910 1.00 0.00 A ATOM 574 HN GLU A 38 2.975 -3.058 -1.434 1.00 0.00 A ATOM 575 HA GLU A 38 4.903 -0.884 -0.842 1.00 0.00 A ATOM 576 HB2 GLU A 38 4.726 -0.112 -3.253 1.00 0.00 A ATOM 577 HB1 GLU A 38 5.673 -1.580 -3.011 1.00 0.00 A ATOM 578 HG2 GLU A 38 3.087 -2.536 -3.337 1.00 0.00 A ATOM 579 HG1 GLU A 38 3.168 -1.196 -4.481 1.00 0.00 A ATOM 580 N GLU A 38 3.853 -2.685 -1.212 1.00 0.00 A ATOM 581 O GLU A 38 1.800 -0.850 -1.728 1.00 0.00 A ATOM 582 OE1 GLU A 38 5.098 -3.779 -4.413 1.00 0.00 A ATOM 583 OE2 GLU A 38 4.675 -2.412 -6.024 1.00 0.00 A ATOM 584 C PHE A 39 1.956 2.819 -1.779 1.00 0.00 A ATOM 585 CA PHE A 39 1.823 1.671 -0.776 1.00 0.00 A ATOM 586 CB PHE A 39 1.759 2.225 0.649 1.00 0.00 A ATOM 587 CD1 PHE A 39 1.758 -0.209 1.310 1.00 0.00 A ATOM 588 CD2 PHE A 39 2.671 1.420 2.860 1.00 0.00 A ATOM 589 CE1 PHE A 39 2.048 -1.236 2.218 1.00 0.00 A ATOM 590 CE2 PHE A 39 2.961 0.393 3.768 1.00 0.00 A ATOM 591 CG PHE A 39 2.069 1.119 1.630 1.00 0.00 A ATOM 592 CZ PHE A 39 2.650 -0.935 3.447 1.00 0.00 A ATOM 593 HN PHE A 39 3.889 1.127 -0.666 1.00 0.00 A ATOM 594 HA PHE A 39 0.937 1.105 -0.988 1.00 0.00 A ATOM 595 HB2 PHE A 39 2.483 3.019 0.761 1.00 0.00 A ATOM 596 HB1 PHE A 39 0.768 2.611 0.842 1.00 0.00 A ATOM 597 HD1 PHE A 39 1.294 -0.441 0.363 1.00 0.00 A ATOM 598 HD2 PHE A 39 2.911 2.443 3.108 1.00 0.00 A ATOM 599 HE1 PHE A 39 1.806 -2.259 1.971 1.00 0.00 A ATOM 600 HE2 PHE A 39 3.426 0.624 4.715 1.00 0.00 A ATOM 601 HZ PHE A 39 2.873 -1.726 4.147 1.00 0.00 A ATOM 602 N PHE A 39 3.011 0.793 -0.916 1.00 0.00 A ATOM 603 O PHE A 39 3.051 3.214 -2.126 1.00 0.00 A ATOM 604 C GLY A 40 -0.146 5.459 -3.140 1.00 0.00 A ATOM 605 CA GLY A 40 1.001 4.454 -3.262 1.00 0.00 A ATOM 606 HN GLY A 40 -0.013 3.024 -2.002 1.00 0.00 A ATOM 607 HA2 GLY A 40 1.935 4.968 -3.089 1.00 0.00 A ATOM 608 HA1 GLY A 40 1.003 4.038 -4.258 1.00 0.00 A ATOM 609 N GLY A 40 0.870 3.352 -2.269 1.00 0.00 A ATOM 610 O GLY A 40 -0.655 5.724 -2.066 1.00 0.00 A ATOM 611 C CYS A 41 -2.951 6.384 -4.516 1.00 0.00 A ATOM 612 CA CYS A 41 -1.615 7.049 -4.236 1.00 0.00 A ATOM 613 CB CYS A 41 -1.321 8.089 -5.323 1.00 0.00 A ATOM 614 HN CYS A 41 -0.102 5.813 -5.088 1.00 0.00 A ATOM 615 HA CYS A 41 -1.646 7.534 -3.273 1.00 0.00 A ATOM 616 HB2 CYS A 41 -0.505 8.707 -5.003 1.00 0.00 A ATOM 617 HB1 CYS A 41 -1.050 7.585 -6.237 1.00 0.00 A ATOM 618 N CYS A 41 -0.536 6.035 -4.247 1.00 0.00 A ATOM 619 O CYS A 41 -3.033 5.291 -5.041 1.00 0.00 A ATOM 620 SG CYS A 41 -2.776 9.130 -5.624 1.00 0.00 A ATOM 621 C ALA A 42 -6.400 7.602 -4.146 1.00 0.00 A ATOM 622 CA ALA A 42 -5.357 6.507 -4.375 1.00 0.00 A ATOM 623 CB ALA A 42 -5.605 5.358 -3.397 1.00 0.00 A ATOM 624 HN ALA A 42 -3.870 7.929 -3.743 1.00 0.00 A ATOM 625 HA ALA A 42 -5.442 6.140 -5.387 1.00 0.00 A ATOM 626 HB1 ALA A 42 -5.003 5.502 -2.513 1.00 0.00 A ATOM 627 HB2 ALA A 42 -6.649 5.337 -3.124 1.00 0.00 A ATOM 628 HB3 ALA A 42 -5.336 4.422 -3.865 1.00 0.00 A ATOM 629 N ALA A 42 -3.993 7.055 -4.159 1.00 0.00 A ATOM 630 O ALA A 42 -6.085 8.727 -3.797 1.00 0.00 A ATOM 631 C ALA A 43 -9.578 7.859 -2.935 1.00 0.00 A ATOM 632 CA ALA A 43 -8.739 8.251 -4.157 1.00 0.00 A ATOM 633 CB ALA A 43 -9.628 8.254 -5.401 1.00 0.00 A ATOM 634 HN ALA A 43 -7.852 6.362 -4.627 1.00 0.00 A ATOM 635 HA ALA A 43 -8.321 9.233 -4.013 1.00 0.00 A ATOM 636 HB1 ALA A 43 -9.085 7.827 -6.231 1.00 0.00 A ATOM 637 HB2 ALA A 43 -10.513 7.665 -5.210 1.00 0.00 A ATOM 638 HB3 ALA A 43 -9.913 9.267 -5.638 1.00 0.00 A ATOM 639 N ALA A 43 -7.642 7.268 -4.346 1.00 0.00 A ATOM 640 O ALA A 43 -9.954 8.692 -2.135 1.00 0.00 A ATOM 641 C THR A 44 -10.307 4.728 -1.232 1.00 0.00 A ATOM 642 CA THR A 44 -10.691 6.160 -1.617 1.00 0.00 A ATOM 643 CB THR A 44 -12.176 6.211 -1.980 1.00 0.00 A ATOM 644 CG2 THR A 44 -12.402 5.506 -3.319 1.00 0.00 A ATOM 645 HN THR A 44 -9.572 5.936 -3.441 1.00 0.00 A ATOM 646 HA THR A 44 -10.500 6.819 -0.783 1.00 0.00 A ATOM 647 HB THR A 44 -12.492 7.240 -2.063 1.00 0.00 A ATOM 648 HG1 THR A 44 -13.056 4.647 -1.229 1.00 0.00 A ATOM 649 HG21 THR A 44 -11.855 4.575 -3.331 1.00 0.00 A ATOM 650 HG22 THR A 44 -13.455 5.308 -3.447 1.00 0.00 A ATOM 651 HG23 THR A 44 -12.054 6.139 -4.122 1.00 0.00 A ATOM 652 N THR A 44 -9.877 6.596 -2.786 1.00 0.00 A ATOM 653 O THR A 44 -10.221 3.853 -2.069 1.00 0.00 A ATOM 654 OG1 THR A 44 -12.932 5.562 -0.967 1.00 0.00 A ATOM 655 C CYS A 45 -10.382 2.055 -0.302 1.00 0.00 A ATOM 656 CA CYS A 45 -9.680 3.151 0.517 1.00 0.00 A ATOM 657 CB CYS A 45 -10.098 3.028 1.981 1.00 0.00 A ATOM 658 HN CYS A 45 -10.131 5.224 0.674 1.00 0.00 A ATOM 659 HA CYS A 45 -8.620 3.056 0.448 1.00 0.00 A ATOM 660 HB2 CYS A 45 -9.633 3.817 2.555 1.00 0.00 A ATOM 661 HB1 CYS A 45 -11.171 3.116 2.055 1.00 0.00 A ATOM 662 N CYS A 45 -10.067 4.499 0.033 1.00 0.00 A ATOM 663 O CYS A 45 -11.580 1.888 -0.189 1.00 0.00 A ATOM 664 SG CYS A 45 -9.575 1.423 2.630 1.00 0.00 A ATOM 665 C PRO A 46 -10.369 -1.022 -1.098 1.00 0.00 A ATOM 666 CA PRO A 46 -10.184 0.249 -1.933 1.00 0.00 A ATOM 667 CB PRO A 46 -9.124 0.047 -3.020 1.00 0.00 A ATOM 668 CD PRO A 46 -8.167 1.514 -1.264 1.00 0.00 A ATOM 669 CG PRO A 46 -7.797 0.607 -2.453 1.00 0.00 A ATOM 670 HA PRO A 46 -11.117 0.553 -2.379 1.00 0.00 A ATOM 671 HB2 PRO A 46 -9.011 -1.003 -3.238 1.00 0.00 A ATOM 672 HB1 PRO A 46 -9.406 0.585 -3.915 1.00 0.00 A ATOM 673 HD2 PRO A 46 -7.648 1.187 -0.376 1.00 0.00 A ATOM 674 HD1 PRO A 46 -7.927 2.541 -1.493 1.00 0.00 A ATOM 675 HG2 PRO A 46 -7.167 -0.199 -2.117 1.00 0.00 A ATOM 676 HG1 PRO A 46 -7.287 1.183 -3.214 1.00 0.00 A ATOM 677 N PRO A 46 -9.627 1.331 -1.103 1.00 0.00 A ATOM 678 O PRO A 46 -10.072 -1.049 0.079 1.00 0.00 A ATOM 679 C SER A 47 -10.015 -4.365 -1.333 1.00 0.00 A ATOM 680 CA SER A 47 -11.072 -3.335 -0.931 1.00 0.00 A ATOM 681 CB SER A 47 -12.464 -3.889 -1.235 1.00 0.00 A ATOM 682 HN SER A 47 -11.101 -2.029 -2.646 1.00 0.00 A ATOM 683 HA SER A 47 -10.991 -3.130 0.127 1.00 0.00 A ATOM 684 HB2 SER A 47 -12.681 -4.706 -0.559 1.00 0.00 A ATOM 685 HB1 SER A 47 -13.200 -3.113 -1.104 1.00 0.00 A ATOM 686 HG SER A 47 -13.214 -3.887 -3.031 1.00 0.00 A ATOM 687 N SER A 47 -10.863 -2.072 -1.696 1.00 0.00 A ATOM 688 O SER A 47 -8.921 -4.023 -1.736 1.00 0.00 A ATOM 689 OG SER A 47 -12.503 -4.348 -2.580 1.00 0.00 A ATOM 690 C VAL A 48 -9.766 -7.328 -2.922 1.00 0.00 A ATOM 691 CA VAL A 48 -9.350 -6.683 -1.598 1.00 0.00 A ATOM 692 CB VAL A 48 -9.305 -7.738 -0.502 1.00 0.00 A ATOM 693 CG1 VAL A 48 -8.586 -8.990 -1.012 1.00 0.00 A ATOM 694 CG2 VAL A 48 -8.560 -7.182 0.713 1.00 0.00 A ATOM 695 HN VAL A 48 -11.221 -5.881 -0.895 1.00 0.00 A ATOM 696 HA VAL A 48 -8.380 -6.246 -1.699 1.00 0.00 A ATOM 697 HB VAL A 48 -10.306 -7.988 -0.225 1.00 0.00 A ATOM 698 HG11 VAL A 48 -8.144 -8.784 -1.976 1.00 0.00 A ATOM 699 HG12 VAL A 48 -7.812 -9.270 -0.313 1.00 0.00 A ATOM 700 HG13 VAL A 48 -9.296 -9.799 -1.106 1.00 0.00 A ATOM 701 HG21 VAL A 48 -8.507 -6.106 0.641 1.00 0.00 A ATOM 702 HG22 VAL A 48 -9.085 -7.458 1.615 1.00 0.00 A ATOM 703 HG23 VAL A 48 -7.560 -7.590 0.740 1.00 0.00 A ATOM 704 N VAL A 48 -10.334 -5.628 -1.225 1.00 0.00 A ATOM 705 O VAL A 48 -10.390 -8.371 -2.946 1.00 0.00 A ATOM 706 C ASN A 49 -9.419 -8.767 -5.397 1.00 0.00 A ATOM 707 CA ASN A 49 -9.808 -7.285 -5.342 1.00 0.00 A ATOM 708 CB ASN A 49 -9.089 -6.518 -6.454 1.00 0.00 A ATOM 709 CG ASN A 49 -9.312 -7.226 -7.791 1.00 0.00 A ATOM 710 HN ASN A 49 -8.933 -5.873 -3.982 1.00 0.00 A ATOM 711 HA ASN A 49 -10.874 -7.188 -5.475 1.00 0.00 A ATOM 712 HB2 ASN A 49 -9.481 -5.513 -6.510 1.00 0.00 A ATOM 713 HB1 ASN A 49 -8.030 -6.480 -6.237 1.00 0.00 A ATOM 714 HD21 ASN A 49 -7.373 -7.425 -8.171 1.00 0.00 A ATOM 715 HD22 ASN A 49 -8.413 -8.054 -9.356 1.00 0.00 A ATOM 716 N ASN A 49 -9.430 -6.714 -4.022 1.00 0.00 A ATOM 717 ND2 ASN A 49 -8.280 -7.599 -8.497 1.00 0.00 A ATOM 718 O ASN A 49 -10.134 -9.621 -4.912 1.00 0.00 A ATOM 719 OD1 ASN A 49 -10.437 -7.443 -8.197 1.00 0.00 A ATOM 720 C THR A 50 -7.442 -10.977 -4.663 1.00 0.00 A ATOM 721 CA THR A 50 -7.862 -10.506 -6.058 1.00 0.00 A ATOM 722 CB THR A 50 -6.685 -10.621 -7.032 1.00 0.00 A ATOM 723 CG2 THR A 50 -5.417 -10.064 -6.380 1.00 0.00 A ATOM 724 HN THR A 50 -7.720 -8.378 -6.356 1.00 0.00 A ATOM 725 HA THR A 50 -8.684 -11.111 -6.410 1.00 0.00 A ATOM 726 HB THR A 50 -6.902 -10.053 -7.924 1.00 0.00 A ATOM 727 HG1 THR A 50 -7.343 -12.416 -7.390 1.00 0.00 A ATOM 728 HG21 THR A 50 -5.670 -9.612 -5.432 1.00 0.00 A ATOM 729 HG22 THR A 50 -4.712 -10.865 -6.219 1.00 0.00 A ATOM 730 HG23 THR A 50 -4.976 -9.320 -7.027 1.00 0.00 A ATOM 731 N THR A 50 -8.291 -9.080 -5.979 1.00 0.00 A ATOM 732 O THR A 50 -8.022 -10.584 -3.669 1.00 0.00 A ATOM 733 OG1 THR A 50 -6.486 -11.985 -7.379 1.00 0.00 A ATOM 734 C GLY A 51 -4.964 -11.242 -2.688 1.00 0.00 A ATOM 735 CA GLY A 51 -5.968 -12.259 -3.232 1.00 0.00 A ATOM 736 HN GLY A 51 -5.959 -12.090 -5.374 1.00 0.00 A ATOM 737 HA2 GLY A 51 -6.808 -12.328 -2.559 1.00 0.00 A ATOM 738 HA1 GLY A 51 -5.495 -13.227 -3.325 1.00 0.00 A ATOM 739 N GLY A 51 -6.428 -11.795 -4.570 1.00 0.00 A ATOM 740 O GLY A 51 -3.942 -11.591 -2.129 1.00 0.00 A ATOM 741 C THR A 52 -4.919 -8.266 -1.130 1.00 0.00 A ATOM 742 CA THR A 52 -4.328 -8.918 -2.385 1.00 0.00 A ATOM 743 CB THR A 52 -4.175 -7.874 -3.498 1.00 0.00 A ATOM 744 CG2 THR A 52 -3.620 -6.572 -2.924 1.00 0.00 A ATOM 745 HN THR A 52 -6.073 -9.731 -3.325 1.00 0.00 A ATOM 746 HA THR A 52 -3.365 -9.346 -2.153 1.00 0.00 A ATOM 747 HB THR A 52 -5.141 -7.684 -3.951 1.00 0.00 A ATOM 748 HG1 THR A 52 -3.618 -9.219 -4.788 1.00 0.00 A ATOM 749 HG21 THR A 52 -3.139 -6.771 -1.978 1.00 0.00 A ATOM 750 HG22 THR A 52 -2.903 -6.155 -3.614 1.00 0.00 A ATOM 751 HG23 THR A 52 -4.428 -5.870 -2.777 1.00 0.00 A ATOM 752 N THR A 52 -5.249 -9.981 -2.864 1.00 0.00 A ATOM 753 O THR A 52 -6.116 -8.092 -1.018 1.00 0.00 A ATOM 754 OG1 THR A 52 -3.282 -8.373 -4.485 1.00 0.00 A ATOM 755 C GLU A 53 -4.441 -5.758 0.973 1.00 0.00 A ATOM 756 CA GLU A 53 -4.619 -7.274 1.055 1.00 0.00 A ATOM 757 CB GLU A 53 -3.855 -7.811 2.268 1.00 0.00 A ATOM 758 CD GLU A 53 -4.182 -10.082 3.260 1.00 0.00 A ATOM 759 CG GLU A 53 -3.588 -9.307 2.082 1.00 0.00 A ATOM 760 HN GLU A 53 -3.129 -8.055 -0.285 1.00 0.00 A ATOM 761 HA GLU A 53 -5.666 -7.509 1.157 1.00 0.00 A ATOM 762 HB2 GLU A 53 -2.915 -7.289 2.360 1.00 0.00 A ATOM 763 HB1 GLU A 53 -4.443 -7.658 3.160 1.00 0.00 A ATOM 764 HG2 GLU A 53 -4.044 -9.643 1.165 1.00 0.00 A ATOM 765 HG1 GLU A 53 -2.522 -9.478 2.038 1.00 0.00 A ATOM 766 N GLU A 53 -4.093 -7.906 -0.183 1.00 0.00 A ATOM 767 O GLU A 53 -3.377 -5.237 1.236 1.00 0.00 A ATOM 768 OE1 GLU A 53 -5.187 -9.637 3.789 1.00 0.00 A ATOM 769 OE2 GLU A 53 -3.622 -11.107 3.611 1.00 0.00 A ATOM 770 C ILE A 54 -5.834 -2.952 1.848 1.00 0.00 A ATOM 771 CA ILE A 54 -5.346 -3.564 0.532 1.00 0.00 A ATOM 772 CB ILE A 54 -6.175 -3.054 -0.670 1.00 0.00 A ATOM 773 CD1 ILE A 54 -4.578 -3.420 -2.555 1.00 0.00 A ATOM 774 CG1 ILE A 54 -5.241 -2.365 -1.667 1.00 0.00 A ATOM 775 CG2 ILE A 54 -7.255 -2.058 -0.224 1.00 0.00 A ATOM 776 HN ILE A 54 -6.329 -5.472 0.415 1.00 0.00 A ATOM 777 HA ILE A 54 -4.307 -3.306 0.384 1.00 0.00 A ATOM 778 HB ILE A 54 -6.650 -3.896 -1.154 1.00 0.00 A ATOM 779 HD11 ILE A 54 -5.335 -4.071 -2.966 1.00 0.00 A ATOM 780 HD12 ILE A 54 -4.048 -2.931 -3.359 1.00 0.00 A ATOM 781 HD13 ILE A 54 -3.884 -4.001 -1.966 1.00 0.00 A ATOM 782 HG12 ILE A 54 -5.809 -1.682 -2.280 1.00 0.00 A ATOM 783 HG11 ILE A 54 -4.480 -1.819 -1.128 1.00 0.00 A ATOM 784 HG21 ILE A 54 -6.804 -1.292 0.389 1.00 0.00 A ATOM 785 HG22 ILE A 54 -7.710 -1.602 -1.092 1.00 0.00 A ATOM 786 HG23 ILE A 54 -8.008 -2.579 0.348 1.00 0.00 A ATOM 787 N ILE A 54 -5.473 -5.041 0.619 1.00 0.00 A ATOM 788 O ILE A 54 -6.512 -3.590 2.629 1.00 0.00 A ATOM 789 C LYS A 55 -6.012 0.443 3.127 1.00 0.00 A ATOM 790 CA LYS A 55 -5.934 -1.069 3.357 1.00 0.00 A ATOM 791 CB LYS A 55 -4.938 -1.427 4.484 1.00 0.00 A ATOM 792 CD LYS A 55 -3.370 -0.578 6.243 1.00 0.00 A ATOM 793 CE LYS A 55 -3.979 -0.402 7.635 1.00 0.00 A ATOM 794 CG LYS A 55 -4.394 -0.170 5.182 1.00 0.00 A ATOM 795 HN LYS A 55 -4.948 -1.225 1.452 1.00 0.00 A ATOM 796 HA LYS A 55 -6.916 -1.437 3.619 1.00 0.00 A ATOM 797 HB2 LYS A 55 -5.440 -2.045 5.213 1.00 0.00 A ATOM 798 HB1 LYS A 55 -4.112 -1.980 4.063 1.00 0.00 A ATOM 799 HD2 LYS A 55 -3.096 -1.612 6.099 1.00 0.00 A ATOM 800 HD1 LYS A 55 -2.491 0.044 6.153 1.00 0.00 A ATOM 801 HE2 LYS A 55 -3.804 0.605 7.980 1.00 0.00 A ATOM 802 HE1 LYS A 55 -5.042 -0.588 7.588 1.00 0.00 A ATOM 803 HG2 LYS A 55 -3.920 0.470 4.454 1.00 0.00 A ATOM 804 HG1 LYS A 55 -5.208 0.361 5.654 1.00 0.00 A ATOM 805 HZ1 LYS A 55 -3.017 -2.201 8.053 1.00 0.00 A ATOM 806 HZ2 LYS A 55 -2.542 -0.914 9.051 1.00 0.00 A ATOM 807 HZ3 LYS A 55 -4.049 -1.662 9.291 1.00 0.00 A ATOM 808 N LYS A 55 -5.493 -1.721 2.096 1.00 0.00 A ATOM 809 NZ LYS A 55 -3.349 -1.368 8.579 1.00 0.00 A ATOM 810 O LYS A 55 -5.604 0.949 2.095 1.00 0.00 A ATOM 811 C CYS A 56 -5.479 3.294 4.663 1.00 0.00 A ATOM 812 CA CYS A 56 -6.646 2.640 3.932 1.00 0.00 A ATOM 813 CB CYS A 56 -7.967 3.135 4.542 1.00 0.00 A ATOM 814 HN CYS A 56 -6.850 0.732 4.903 1.00 0.00 A ATOM 815 HA CYS A 56 -6.610 2.901 2.884 1.00 0.00 A ATOM 816 HB2 CYS A 56 -7.787 3.481 5.550 1.00 0.00 A ATOM 817 HB1 CYS A 56 -8.352 3.951 3.949 1.00 0.00 A ATOM 818 N CYS A 56 -6.531 1.164 4.083 1.00 0.00 A ATOM 819 O CYS A 56 -5.259 3.066 5.836 1.00 0.00 A ATOM 820 SG CYS A 56 -9.191 1.794 4.578 1.00 0.00 A ATOM 821 C CYS A 57 -3.396 6.168 4.119 1.00 0.00 A ATOM 822 CA CYS A 57 -3.539 4.732 4.615 1.00 0.00 A ATOM 823 CB CYS A 57 -2.286 3.937 4.249 1.00 0.00 A ATOM 824 HN CYS A 57 -4.895 4.240 3.021 1.00 0.00 A ATOM 825 HA CYS A 57 -3.661 4.735 5.687 1.00 0.00 A ATOM 826 HB2 CYS A 57 -2.371 2.938 4.647 1.00 0.00 A ATOM 827 HB1 CYS A 57 -2.195 3.887 3.174 1.00 0.00 A ATOM 828 N CYS A 57 -4.712 4.085 3.972 1.00 0.00 A ATOM 829 O CYS A 57 -3.777 6.506 3.015 1.00 0.00 A ATOM 830 SG CYS A 57 -0.820 4.739 4.937 1.00 0.00 A ATOM 831 C SER A 58 -1.354 8.985 4.984 1.00 0.00 A ATOM 832 CA SER A 58 -2.683 8.430 4.488 1.00 0.00 A ATOM 833 CB SER A 58 -3.832 9.280 5.031 1.00 0.00 A ATOM 834 HN SER A 58 -2.556 6.741 5.814 1.00 0.00 A ATOM 835 HA SER A 58 -2.689 8.458 3.421 1.00 0.00 A ATOM 836 HB2 SER A 58 -4.386 8.708 5.763 1.00 0.00 A ATOM 837 HB1 SER A 58 -3.438 10.168 5.497 1.00 0.00 A ATOM 838 HG SER A 58 -4.212 10.283 3.409 1.00 0.00 A ATOM 839 N SER A 58 -2.850 7.024 4.927 1.00 0.00 A ATOM 840 O SER A 58 -0.983 10.097 4.666 1.00 0.00 A ATOM 841 OG SER A 58 -4.686 9.655 3.959 1.00 0.00 A ATOM 842 C ALA A 59 1.515 7.576 6.759 1.00 0.00 A ATOM 843 CA ALA A 59 0.675 8.744 6.248 1.00 0.00 A ATOM 844 CB ALA A 59 0.422 9.755 7.367 1.00 0.00 A ATOM 845 HN ALA A 59 -0.936 7.322 5.995 1.00 0.00 A ATOM 846 HA ALA A 59 1.198 9.231 5.437 1.00 0.00 A ATOM 847 HB1 ALA A 59 -0.265 9.330 8.083 1.00 0.00 A ATOM 848 HB2 ALA A 59 1.356 9.987 7.858 1.00 0.00 A ATOM 849 HB3 ALA A 59 -0.001 10.656 6.950 1.00 0.00 A ATOM 850 N ALA A 59 -0.630 8.231 5.753 1.00 0.00 A ATOM 851 O ALA A 59 1.872 6.683 6.017 1.00 0.00 A ATOM 852 C ASP A 60 1.595 5.463 9.211 1.00 0.00 A ATOM 853 CA ASP A 60 2.588 6.433 8.594 1.00 0.00 A ATOM 854 CB ASP A 60 3.552 6.950 9.665 1.00 0.00 A ATOM 855 CG ASP A 60 4.298 5.773 10.293 1.00 0.00 A ATOM 856 HN ASP A 60 1.491 8.266 8.619 1.00 0.00 A ATOM 857 HA ASP A 60 3.135 5.940 7.807 1.00 0.00 A ATOM 858 HB2 ASP A 60 4.263 7.625 9.212 1.00 0.00 A ATOM 859 HB1 ASP A 60 2.995 7.474 10.428 1.00 0.00 A ATOM 860 N ASP A 60 1.808 7.556 8.030 1.00 0.00 A ATOM 861 O ASP A 60 1.874 4.788 10.182 1.00 0.00 A ATOM 862 OD1 ASP A 60 4.708 4.894 9.554 1.00 0.00 A ATOM 863 OD2 ASP A 60 4.446 5.770 11.504 1.00 0.00 A ATOM 864 C LYS A 61 -0.788 3.316 8.205 1.00 0.00 A ATOM 865 CA LYS A 61 -0.614 4.492 9.165 1.00 0.00 A ATOM 866 CB LYS A 61 -1.934 5.249 9.311 1.00 0.00 A ATOM 867 CD LYS A 61 -3.756 6.391 8.044 1.00 0.00 A ATOM 868 CE LYS A 61 -5.027 5.594 8.347 1.00 0.00 A ATOM 869 CG LYS A 61 -2.569 5.431 7.939 1.00 0.00 A ATOM 870 HN LYS A 61 0.238 5.961 7.864 1.00 0.00 A ATOM 871 HA LYS A 61 -0.308 4.133 10.113 1.00 0.00 A ATOM 872 HB2 LYS A 61 -2.604 4.689 9.946 1.00 0.00 A ATOM 873 HB1 LYS A 61 -1.743 6.217 9.751 1.00 0.00 A ATOM 874 HD2 LYS A 61 -3.578 7.098 8.841 1.00 0.00 A ATOM 875 HD1 LYS A 61 -3.875 6.921 7.112 1.00 0.00 A ATOM 876 HE2 LYS A 61 -4.787 4.543 8.406 1.00 0.00 A ATOM 877 HE1 LYS A 61 -5.443 5.923 9.288 1.00 0.00 A ATOM 878 HG2 LYS A 61 -1.833 5.835 7.266 1.00 0.00 A ATOM 879 HG1 LYS A 61 -2.909 4.473 7.569 1.00 0.00 A ATOM 880 HZ1 LYS A 61 -5.532 5.857 6.345 1.00 0.00 A ATOM 881 HZ2 LYS A 61 -6.706 5.034 7.251 1.00 0.00 A ATOM 882 HZ3 LYS A 61 -6.522 6.713 7.427 1.00 0.00 A ATOM 883 N LYS A 61 0.426 5.401 8.640 1.00 0.00 A ATOM 884 NZ LYS A 61 -6.022 5.817 7.260 1.00 0.00 A ATOM 885 O LYS A 61 -1.632 2.462 8.396 1.00 0.00 A ATOM 886 C CYS A 62 0.035 0.821 6.939 1.00 0.00 A ATOM 887 CA CYS A 62 -0.110 2.152 6.199 1.00 0.00 A ATOM 888 CB CYS A 62 0.994 2.275 5.144 1.00 0.00 A ATOM 889 HN CYS A 62 0.678 3.968 7.035 1.00 0.00 A ATOM 890 HA CYS A 62 -1.074 2.194 5.720 1.00 0.00 A ATOM 891 HB2 CYS A 62 1.951 2.357 5.639 1.00 0.00 A ATOM 892 HB1 CYS A 62 0.991 1.392 4.523 1.00 0.00 A ATOM 893 N CYS A 62 0.005 3.268 7.172 1.00 0.00 A ATOM 894 O CYS A 62 -0.429 -0.207 6.487 1.00 0.00 A ATOM 895 SG CYS A 62 0.726 3.739 4.101 1.00 0.00 A ATOM 896 C ASN A 63 0.429 -0.193 10.298 1.00 0.00 A ATOM 897 CA ASN A 63 0.859 -0.421 8.846 1.00 0.00 A ATOM 898 CB ASN A 63 2.333 -0.822 8.810 1.00 0.00 A ATOM 899 CG ASN A 63 3.195 0.357 9.262 1.00 0.00 A ATOM 900 HN ASN A 63 1.048 1.665 8.418 1.00 0.00 A ATOM 901 HA ASN A 63 0.261 -1.202 8.408 1.00 0.00 A ATOM 902 HB2 ASN A 63 2.493 -1.655 9.471 1.00 0.00 A ATOM 903 HB1 ASN A 63 2.603 -1.101 7.803 1.00 0.00 A ATOM 904 HD21 ASN A 63 4.309 0.357 7.619 1.00 0.00 A ATOM 905 HD22 ASN A 63 4.708 1.543 8.765 1.00 0.00 A ATOM 906 N ASN A 63 0.679 0.833 8.075 1.00 0.00 A ATOM 907 ND2 ASN A 63 4.150 0.789 8.485 1.00 0.00 A ATOM 908 O ASN A 63 1.188 -0.405 11.221 1.00 0.00 A ATOM 909 OD1 ASN A 63 2.998 0.893 10.335 1.00 0.00 A ATOM 910 C THR A 64 -2.788 0.406 11.940 1.00 0.00 A ATOM 911 CA THR A 64 -1.262 0.483 11.895 1.00 0.00 A ATOM 912 CB THR A 64 -0.811 1.864 12.355 1.00 0.00 A ATOM 913 CG2 THR A 64 -0.017 1.702 13.646 1.00 0.00 A ATOM 914 HN THR A 64 -1.382 0.406 9.746 1.00 0.00 A ATOM 915 HA THR A 64 -0.843 -0.258 12.559 1.00 0.00 A ATOM 916 HB THR A 64 -1.672 2.487 12.540 1.00 0.00 A ATOM 917 HG1 THR A 64 0.439 3.221 11.741 1.00 0.00 A ATOM 918 HG21 THR A 64 0.329 0.681 13.725 1.00 0.00 A ATOM 919 HG22 THR A 64 0.828 2.370 13.634 1.00 0.00 A ATOM 920 HG23 THR A 64 -0.652 1.932 14.488 1.00 0.00 A ATOM 921 N THR A 64 -0.785 0.240 10.505 1.00 0.00 A ATOM 922 O THR A 64 -3.442 0.291 10.923 1.00 0.00 A ATOM 923 OG1 THR A 64 0.008 2.456 11.355 1.00 0.00 A ATOM 924 C TYR A 65 -5.417 -0.573 12.244 1.00 0.00 A ATOM 925 CA TYR A 65 -4.835 0.424 13.257 1.00 0.00 A ATOM 926 CB TYR A 65 -5.392 1.827 13.012 1.00 0.00 A ATOM 927 CD1 TYR A 65 -7.787 1.270 13.578 1.00 0.00 A ATOM 928 CD2 TYR A 65 -7.289 2.180 11.385 1.00 0.00 A ATOM 929 CE1 TYR A 65 -9.146 1.204 13.243 1.00 0.00 A ATOM 930 CE2 TYR A 65 -8.647 2.113 11.048 1.00 0.00 A ATOM 931 CG TYR A 65 -6.859 1.757 12.649 1.00 0.00 A ATOM 932 CZ TYR A 65 -9.576 1.626 11.977 1.00 0.00 A ATOM 933 HN TYR A 65 -2.800 0.588 13.911 1.00 0.00 A ATOM 934 HA TYR A 65 -5.089 0.108 14.258 1.00 0.00 A ATOM 935 HB2 TYR A 65 -5.274 2.418 13.909 1.00 0.00 A ATOM 936 HB1 TYR A 65 -4.838 2.288 12.210 1.00 0.00 A ATOM 937 HD1 TYR A 65 -7.456 0.945 14.553 1.00 0.00 A ATOM 938 HD2 TYR A 65 -6.573 2.555 10.668 1.00 0.00 A ATOM 939 HE1 TYR A 65 -9.862 0.829 13.958 1.00 0.00 A ATOM 940 HE2 TYR A 65 -8.979 2.439 10.072 1.00 0.00 A ATOM 941 HH TYR A 65 -11.420 1.523 12.460 1.00 0.00 A ATOM 942 N TYR A 65 -3.353 0.481 13.117 1.00 0.00 A ATOM 943 O TYR A 65 -5.958 -0.180 11.230 1.00 0.00 A ATOM 944 OH TYR A 65 -10.914 1.561 11.646 1.00 0.00 A ATOM 945 C PRO A 66 -7.300 -3.081 11.860 1.00 0.00 A ATOM 946 CA PRO A 66 -5.786 -2.923 11.694 1.00 0.00 A ATOM 947 CB PRO A 66 -5.049 -4.161 12.210 1.00 0.00 A ATOM 948 CD PRO A 66 -4.622 -2.303 13.791 1.00 0.00 A ATOM 949 CG PRO A 66 -4.617 -3.838 13.660 1.00 0.00 A ATOM 950 HA PRO A 66 -5.531 -2.744 10.662 1.00 0.00 A ATOM 951 HB2 PRO A 66 -5.706 -5.016 12.207 1.00 0.00 A ATOM 952 HB1 PRO A 66 -4.179 -4.356 11.595 1.00 0.00 A ATOM 953 HD2 PRO A 66 -5.190 -1.998 14.656 1.00 0.00 A ATOM 954 HD1 PRO A 66 -3.610 -1.927 13.846 1.00 0.00 A ATOM 955 HG2 PRO A 66 -5.319 -4.266 14.359 1.00 0.00 A ATOM 956 HG1 PRO A 66 -3.625 -4.226 13.846 1.00 0.00 A ATOM 957 N PRO A 66 -5.285 -1.838 12.555 1.00 0.00 A ATOM 958 OT1 PRO A 66 -7.707 -3.951 12.614 1.00 0.00 A ATOM 959 OT2 PRO A 66 -8.027 -2.331 11.230 1.00 0.00 A END
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