NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
508194 |
2eom   |
10189 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -15.896 -2.662 -19.047 1.00 0.00 A ATOM 2 CA GLY A 1 -17.354 -3.075 -19.052 1.00 0.00 A ATOM 3 HT1 GLY A 1 -17.128 -3.903 -17.116 1.00 0.00 A ATOM 4 HA2 GLY A 1 -17.499 -3.839 -19.800 1.00 0.00 A ATOM 5 HA1 GLY A 1 -17.958 -2.216 -19.308 1.00 0.00 A ATOM 6 N GLY A 1 -17.791 -3.588 -17.766 1.00 0.00 A ATOM 7 O GLY A 1 -15.262 -2.611 -17.993 1.00 0.00 A ATOM 8 C SER A 2 -13.649 -0.802 -19.422 1.00 0.00 A ATOM 9 CA SER A 2 -13.966 -1.965 -20.357 1.00 0.00 A ATOM 10 CB SER A 2 -13.658 -1.571 -21.803 1.00 0.00 A ATOM 11 HN SER A 2 -15.918 -2.429 -21.033 1.00 0.00 A ATOM 12 HA SER A 2 -13.350 -2.809 -20.084 1.00 0.00 A ATOM 13 HB2 SER A 2 -13.643 -2.456 -22.419 1.00 0.00 A ATOM 14 HB1 SER A 2 -14.424 -0.896 -22.159 1.00 0.00 A ATOM 15 HG SER A 2 -11.769 -1.516 -22.317 1.00 0.00 A ATOM 16 N SER A 2 -15.361 -2.369 -20.228 1.00 0.00 A ATOM 17 O SER A 2 -13.962 0.351 -19.720 1.00 0.00 A ATOM 18 OG SER A 2 -12.400 -0.926 -21.899 1.00 0.00 A ATOM 19 C SER A 3 -11.777 -0.680 -16.219 1.00 0.00 A ATOM 20 CA SER A 3 -12.671 -0.095 -17.308 1.00 0.00 A ATOM 21 CB SER A 3 -13.932 0.503 -16.682 1.00 0.00 A ATOM 22 HN SER A 3 -12.804 -2.051 -18.109 1.00 0.00 A ATOM 23 HA SER A 3 -12.129 0.685 -17.822 1.00 0.00 A ATOM 24 HB2 SER A 3 -14.582 0.865 -17.464 1.00 0.00 A ATOM 25 HB1 SER A 3 -14.444 -0.259 -16.112 1.00 0.00 A ATOM 26 HG SER A 3 -13.372 1.238 -14.954 1.00 0.00 A ATOM 27 N SER A 3 -13.027 -1.113 -18.290 1.00 0.00 A ATOM 28 O SER A 3 -11.776 -1.888 -15.983 1.00 0.00 A ATOM 29 OG SER A 3 -13.611 1.580 -15.819 1.00 0.00 A ATOM 30 C GLY A 4 -9.449 0.891 -13.786 1.00 0.00 A ATOM 31 CA GLY A 4 -10.127 -0.261 -14.501 1.00 0.00 A ATOM 32 HN GLY A 4 -11.058 1.138 -15.789 1.00 0.00 A ATOM 33 HA2 GLY A 4 -10.698 -0.832 -13.783 1.00 0.00 A ATOM 34 HA1 GLY A 4 -9.369 -0.899 -14.931 1.00 0.00 A ATOM 35 N GLY A 4 -11.016 0.187 -15.558 1.00 0.00 A ATOM 36 O GLY A 4 -9.969 2.006 -13.761 1.00 0.00 A ATOM 37 C SER A 5 -6.642 2.432 -13.425 1.00 0.00 A ATOM 38 CA SER A 5 -7.539 1.642 -12.477 1.00 0.00 A ATOM 39 CB SER A 5 -6.696 1.001 -11.374 1.00 0.00 A ATOM 40 HN SER A 5 -7.924 -0.289 -13.256 1.00 0.00 A ATOM 41 HA SER A 5 -8.252 2.317 -12.028 1.00 0.00 A ATOM 42 HB2 SER A 5 -6.204 0.123 -11.764 1.00 0.00 A ATOM 43 HB1 SER A 5 -5.954 1.709 -11.035 1.00 0.00 A ATOM 44 HG SER A 5 -7.576 1.357 -9.660 1.00 0.00 A ATOM 45 N SER A 5 -8.287 0.620 -13.201 1.00 0.00 A ATOM 46 O SER A 5 -5.496 2.055 -13.671 1.00 0.00 A ATOM 47 OG SER A 5 -7.502 0.621 -10.272 1.00 0.00 A ATOM 48 C SER A 6 -5.308 5.120 -14.148 1.00 0.00 A ATOM 49 CA SER A 6 -6.421 4.373 -14.877 1.00 0.00 A ATOM 50 CB SER A 6 -7.355 5.371 -15.564 1.00 0.00 A ATOM 51 HN SER A 6 -8.090 3.779 -13.718 1.00 0.00 A ATOM 52 HA SER A 6 -5.978 3.733 -15.625 1.00 0.00 A ATOM 53 HB2 SER A 6 -8.312 4.903 -15.739 1.00 0.00 A ATOM 54 HB1 SER A 6 -7.487 6.234 -14.928 1.00 0.00 A ATOM 55 HG SER A 6 -7.483 6.305 -17.282 1.00 0.00 A ATOM 56 N SER A 6 -7.171 3.531 -13.953 1.00 0.00 A ATOM 57 O SER A 6 -4.176 5.189 -14.624 1.00 0.00 A ATOM 58 OG SER A 6 -6.822 5.796 -16.806 1.00 0.00 A ATOM 59 C GLY A 7 -3.964 7.491 -13.024 1.00 0.00 A ATOM 60 CA GLY A 7 -4.659 6.416 -12.212 1.00 0.00 A ATOM 61 HN GLY A 7 -6.558 5.593 -12.658 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.154 6.877 -11.371 1.00 0.00 A ATOM 63 HA1 GLY A 7 -3.916 5.723 -11.844 1.00 0.00 A ATOM 64 N GLY A 7 -5.640 5.680 -12.989 1.00 0.00 A ATOM 65 O GLY A 7 -4.456 8.615 -13.128 1.00 0.00 A ATOM 66 C HIS A 8 -1.781 9.376 -13.627 1.00 0.00 A ATOM 67 CA HIS A 8 -2.053 8.093 -14.406 1.00 0.00 A ATOM 68 CB HIS A 8 -2.803 8.417 -15.699 1.00 0.00 A ATOM 69 CD2 HIS A 8 -1.383 9.955 -17.229 1.00 0.00 A ATOM 70 CE1 HIS A 8 -0.668 8.434 -18.638 1.00 0.00 A ATOM 71 CG HIS A 8 -1.902 8.766 -16.843 1.00 0.00 A ATOM 72 HN HIS A 8 -2.477 6.236 -13.481 1.00 0.00 A ATOM 73 HA HIS A 8 -1.110 7.631 -14.654 1.00 0.00 A ATOM 74 HB2 HIS A 8 -3.391 7.559 -15.990 1.00 0.00 A ATOM 75 HB1 HIS A 8 -3.462 9.256 -15.525 1.00 0.00 A ATOM 76 HD2 HIS A 8 -1.539 10.911 -16.748 1.00 0.00 A ATOM 77 HE1 HIS A 8 -0.165 7.955 -19.464 1.00 0.00 A ATOM 78 HE2 HIS A 8 -0.052 10.381 -18.797 1.00 0.00 A ATOM 79 N HIS A 8 -2.817 7.147 -13.600 1.00 0.00 A ATOM 80 ND1 HIS A 8 -1.437 7.834 -17.746 1.00 0.00 A ATOM 81 NE2 HIS A 8 -0.620 9.722 -18.347 1.00 0.00 A ATOM 82 O HIS A 8 -1.924 10.477 -14.156 1.00 0.00 A ATOM 83 C GLY A 9 0.204 10.244 -10.782 1.00 0.00 A ATOM 84 CA GLY A 9 -1.105 10.379 -11.533 1.00 0.00 A ATOM 85 HN GLY A 9 -1.293 8.322 -11.996 1.00 0.00 A ATOM 86 HA2 GLY A 9 -1.060 11.258 -12.159 1.00 0.00 A ATOM 87 HA1 GLY A 9 -1.906 10.500 -10.819 1.00 0.00 A ATOM 88 N GLY A 9 -1.389 9.225 -12.365 1.00 0.00 A ATOM 89 O GLY A 9 0.242 9.689 -9.684 1.00 0.00 A ATOM 90 C GLU A 10 2.816 11.856 -9.806 1.00 0.00 A ATOM 91 CA GLU A 10 2.598 10.681 -10.754 1.00 0.00 A ATOM 92 CB GLU A 10 3.691 10.666 -11.825 1.00 0.00 A ATOM 93 CD GLU A 10 4.618 11.749 -13.910 1.00 0.00 A ATOM 94 CG GLU A 10 3.663 11.879 -12.740 1.00 0.00 A ATOM 95 HN GLU A 10 1.187 11.181 -12.250 1.00 0.00 A ATOM 96 HA GLU A 10 2.650 9.763 -10.188 1.00 0.00 A ATOM 97 HB2 GLU A 10 4.655 10.629 -11.339 1.00 0.00 A ATOM 98 HB1 GLU A 10 3.570 9.781 -12.432 1.00 0.00 A ATOM 99 HG2 GLU A 10 2.662 12.001 -13.124 1.00 0.00 A ATOM 100 HG1 GLU A 10 3.937 12.753 -12.166 1.00 0.00 A ATOM 101 N GLU A 10 1.281 10.751 -11.375 1.00 0.00 A ATOM 102 O GLU A 10 3.879 12.477 -9.804 1.00 0.00 A ATOM 103 OE1 GLU A 10 4.250 11.092 -14.906 1.00 0.00 A ATOM 104 OE2 GLU A 10 5.734 12.304 -13.831 1.00 0.00 A ATOM 105 C ARG A 11 1.395 12.821 -6.671 1.00 0.00 A ATOM 106 CA ARG A 11 1.880 13.258 -8.050 1.00 0.00 A ATOM 107 CB ARG A 11 1.050 14.445 -8.542 1.00 0.00 A ATOM 108 CD ARG A 11 2.175 16.496 -7.622 1.00 0.00 A ATOM 109 CG ARG A 11 0.961 15.583 -7.538 1.00 0.00 A ATOM 110 CZ ARG A 11 1.567 18.182 -9.305 1.00 0.00 A ATOM 111 HN ARG A 11 0.979 11.624 -9.050 1.00 0.00 A ATOM 112 HA ARG A 11 2.914 13.559 -7.976 1.00 0.00 A ATOM 113 HB2 ARG A 11 1.493 14.828 -9.449 1.00 0.00 A ATOM 114 HB1 ARG A 11 0.048 14.104 -8.756 1.00 0.00 A ATOM 115 HD2 ARG A 11 2.085 17.262 -6.866 1.00 0.00 A ATOM 116 HD1 ARG A 11 3.062 15.909 -7.437 1.00 0.00 A ATOM 117 HE ARG A 11 2.941 16.760 -9.561 1.00 0.00 A ATOM 118 HG2 ARG A 11 0.074 16.163 -7.744 1.00 0.00 A ATOM 119 HG1 ARG A 11 0.901 15.169 -6.543 1.00 0.00 A ATOM 120 HH11 ARG A 11 0.554 18.316 -7.562 1.00 0.00 A ATOM 121 HH12 ARG A 11 0.135 19.499 -8.757 1.00 0.00 A ATOM 122 HH21 ARG A 11 2.399 18.311 -11.143 1.00 0.00 A ATOM 123 HH22 ARG A 11 1.184 19.495 -10.793 1.00 0.00 A ATOM 124 N ARG A 11 1.801 12.156 -9.002 1.00 0.00 A ATOM 125 NE ARG A 11 2.291 17.133 -8.931 1.00 0.00 A ATOM 126 NH1 ARG A 11 0.679 18.709 -8.473 1.00 0.00 A ATOM 127 NH2 ARG A 11 1.730 18.706 -10.513 1.00 0.00 A ATOM 128 O ARG A 11 0.197 12.826 -6.392 1.00 0.00 A ATOM 129 C GLY A 12 1.442 10.591 -4.446 1.00 0.00 A ATOM 130 CA GLY A 12 1.985 12.006 -4.472 1.00 0.00 A ATOM 131 HN GLY A 12 3.276 12.458 -6.088 1.00 0.00 A ATOM 132 HA2 GLY A 12 2.864 12.054 -3.847 1.00 0.00 A ATOM 133 HA1 GLY A 12 1.236 12.674 -4.073 1.00 0.00 A ATOM 134 N GLY A 12 2.336 12.441 -5.811 1.00 0.00 A ATOM 135 O GLY A 12 1.688 9.807 -5.363 1.00 0.00 A ATOM 136 C HIS A 13 -1.216 8.996 -2.520 1.00 0.00 A ATOM 137 CA HIS A 13 0.122 8.931 -3.250 1.00 0.00 A ATOM 138 CB HIS A 13 1.084 8.012 -2.497 1.00 0.00 A ATOM 139 CD2 HIS A 13 3.459 8.855 -3.108 1.00 0.00 A ATOM 140 CE1 HIS A 13 4.150 7.093 -4.215 1.00 0.00 A ATOM 141 CG HIS A 13 2.452 7.950 -3.102 1.00 0.00 A ATOM 142 HN HIS A 13 0.540 10.931 -2.694 1.00 0.00 A ATOM 143 HA HIS A 13 -0.041 8.533 -4.240 1.00 0.00 A ATOM 144 HB2 HIS A 13 1.187 8.364 -1.481 1.00 0.00 A ATOM 145 HB1 HIS A 13 0.680 7.009 -2.486 1.00 0.00 A ATOM 146 HD2 HIS A 13 3.445 9.834 -2.649 1.00 0.00 A ATOM 147 HE1 HIS A 13 4.765 6.416 -4.789 1.00 0.00 A ATOM 148 HE2 HIS A 13 5.396 8.687 -3.902 1.00 0.00 A ATOM 149 N HIS A 13 0.701 10.262 -3.392 1.00 0.00 A ATOM 150 ND1 HIS A 13 2.916 6.858 -3.805 1.00 0.00 A ATOM 151 NE2 HIS A 13 4.502 8.298 -3.806 1.00 0.00 A ATOM 152 O HIS A 13 -1.278 9.371 -1.350 1.00 0.00 A ATOM 153 C ARG A 14 -4.034 7.250 -2.181 1.00 0.00 A ATOM 154 CA ARG A 14 -3.621 8.646 -2.639 1.00 0.00 A ATOM 155 CB ARG A 14 -4.634 9.182 -3.652 1.00 0.00 A ATOM 156 CD ARG A 14 -7.067 9.022 -4.260 1.00 0.00 A ATOM 157 CG ARG A 14 -6.062 9.204 -3.133 1.00 0.00 A ATOM 158 CZ ARG A 14 -7.304 7.574 -6.233 1.00 0.00 A ATOM 159 HN ARG A 14 -2.171 8.337 -4.149 1.00 0.00 A ATOM 160 HA ARG A 14 -3.602 9.302 -1.781 1.00 0.00 A ATOM 161 HB2 ARG A 14 -4.357 10.191 -3.921 1.00 0.00 A ATOM 162 HB1 ARG A 14 -4.604 8.561 -4.535 1.00 0.00 A ATOM 163 HD2 ARG A 14 -8.060 8.991 -3.837 1.00 0.00 A ATOM 164 HD1 ARG A 14 -6.989 9.863 -4.933 1.00 0.00 A ATOM 165 HE ARG A 14 -6.297 7.093 -4.579 1.00 0.00 A ATOM 166 HG2 ARG A 14 -6.189 8.402 -2.421 1.00 0.00 A ATOM 167 HG1 ARG A 14 -6.244 10.151 -2.648 1.00 0.00 A ATOM 168 HH11 ARG A 14 -8.225 9.366 -6.378 1.00 0.00 A ATOM 169 HH12 ARG A 14 -8.384 8.336 -7.762 1.00 0.00 A ATOM 170 HH21 ARG A 14 -6.499 5.727 -6.395 1.00 0.00 A ATOM 171 HH22 ARG A 14 -7.402 6.266 -7.770 1.00 0.00 A ATOM 172 N ARG A 14 -2.284 8.627 -3.220 1.00 0.00 A ATOM 173 NE ARG A 14 -6.832 7.791 -5.010 1.00 0.00 A ATOM 174 NH1 ARG A 14 -8.031 8.502 -6.840 1.00 0.00 A ATOM 175 NH2 ARG A 14 -7.047 6.428 -6.850 1.00 0.00 A ATOM 176 O ARG A 14 -3.732 6.254 -2.839 1.00 0.00 A ATOM 177 C CYS A 15 -6.528 5.514 -1.097 1.00 0.00 A ATOM 178 CA CYS A 15 -5.181 5.912 -0.501 1.00 0.00 A ATOM 179 CB CYS A 15 -5.289 5.998 1.022 1.00 0.00 A ATOM 180 HN CYS A 15 -4.937 8.014 -0.568 1.00 0.00 A ATOM 181 HA CYS A 15 -4.450 5.160 -0.760 1.00 0.00 A ATOM 182 HB2 CYS A 15 -4.319 6.242 1.431 1.00 0.00 A ATOM 183 HB1 CYS A 15 -5.990 6.777 1.282 1.00 0.00 A ATOM 184 N CYS A 15 -4.726 7.185 -1.049 1.00 0.00 A ATOM 185 O CYS A 15 -7.313 6.368 -1.510 1.00 0.00 A ATOM 186 SG CYS A 15 -5.850 4.457 1.816 1.00 0.00 A ATOM 187 C SER A 16 -8.970 3.231 -0.569 1.00 0.00 A ATOM 188 CA SER A 16 -8.040 3.699 -1.684 1.00 0.00 A ATOM 189 CB SER A 16 -7.764 2.545 -2.650 1.00 0.00 A ATOM 190 HN SER A 16 -6.123 3.580 -0.792 1.00 0.00 A ATOM 191 HA SER A 16 -8.519 4.502 -2.224 1.00 0.00 A ATOM 192 HB2 SER A 16 -7.307 2.932 -3.548 1.00 0.00 A ATOM 193 HB1 SER A 16 -7.094 1.839 -2.181 1.00 0.00 A ATOM 194 HG SER A 16 -8.778 1.224 -3.681 1.00 0.00 A ATOM 195 N SER A 16 -6.789 4.211 -1.136 1.00 0.00 A ATOM 196 O SER A 16 -10.193 3.269 -0.708 1.00 0.00 A ATOM 197 OG SER A 16 -8.962 1.875 -3.000 1.00 0.00 A ATOM 198 C ASP A 17 -10.054 3.423 2.224 1.00 0.00 A ATOM 199 CA ASP A 17 -9.156 2.317 1.679 1.00 0.00 A ATOM 200 CB ASP A 17 -8.224 1.811 2.781 1.00 0.00 A ATOM 201 CG ASP A 17 -7.913 0.334 2.644 1.00 0.00 A ATOM 202 HN ASP A 17 -7.403 2.786 0.589 1.00 0.00 A ATOM 203 HA ASP A 17 -9.777 1.500 1.342 1.00 0.00 A ATOM 204 HB2 ASP A 17 -7.294 2.361 2.738 1.00 0.00 A ATOM 205 HB1 ASP A 17 -8.690 1.975 3.741 1.00 0.00 A ATOM 206 N ASP A 17 -8.382 2.791 0.538 1.00 0.00 A ATOM 207 O ASP A 17 -11.250 3.220 2.434 1.00 0.00 A ATOM 208 OD1 ASP A 17 -7.352 -0.059 1.600 1.00 0.00 A ATOM 209 OD2 ASP A 17 -8.232 -0.429 3.580 1.00 0.00 A ATOM 210 C CYS A 18 -10.390 6.806 1.902 1.00 0.00 A ATOM 211 CA CYS A 18 -10.215 5.734 2.973 1.00 0.00 A ATOM 212 CB CYS A 18 -9.501 6.324 4.190 1.00 0.00 A ATOM 213 HN CYS A 18 -8.512 4.696 2.264 1.00 0.00 A ATOM 214 HA CYS A 18 -11.190 5.382 3.274 1.00 0.00 A ATOM 215 HB2 CYS A 18 -10.001 7.235 4.485 1.00 0.00 A ATOM 216 HB1 CYS A 18 -9.546 5.615 5.003 1.00 0.00 A ATOM 217 N CYS A 18 -9.470 4.595 2.451 1.00 0.00 A ATOM 218 O CYS A 18 -11.480 7.345 1.719 1.00 0.00 A ATOM 219 SG CYS A 18 -7.748 6.726 3.900 1.00 0.00 A ATOM 220 C GLY A 19 -8.614 9.384 0.528 1.00 0.00 A ATOM 221 CA GLY A 19 -9.359 8.118 0.151 1.00 0.00 A ATOM 222 HN GLY A 19 -8.462 6.649 1.385 1.00 0.00 A ATOM 223 HA2 GLY A 19 -8.923 7.711 -0.749 1.00 0.00 A ATOM 224 HA1 GLY A 19 -10.392 8.366 -0.041 1.00 0.00 A ATOM 225 N GLY A 19 -9.305 7.111 1.196 1.00 0.00 A ATOM 226 O GLY A 19 -9.099 10.491 0.294 1.00 0.00 A ATOM 227 C LYS A 20 -5.548 10.667 0.482 1.00 0.00 A ATOM 228 CA LYS A 20 -6.619 10.359 1.524 1.00 0.00 A ATOM 229 CB LYS A 20 -5.963 10.081 2.879 1.00 0.00 A ATOM 230 CD LYS A 20 -6.105 10.233 5.382 1.00 0.00 A ATOM 231 CE LYS A 20 -5.208 11.378 5.826 1.00 0.00 A ATOM 232 CG LYS A 20 -6.793 10.544 4.063 1.00 0.00 A ATOM 233 HN LYS A 20 -7.100 8.313 1.274 1.00 0.00 A ATOM 234 HA LYS A 20 -7.269 11.216 1.618 1.00 0.00 A ATOM 235 HB2 LYS A 20 -5.798 9.018 2.974 1.00 0.00 A ATOM 236 HB1 LYS A 20 -5.009 10.589 2.914 1.00 0.00 A ATOM 237 HD2 LYS A 20 -6.856 10.064 6.139 1.00 0.00 A ATOM 238 HD1 LYS A 20 -5.505 9.342 5.263 1.00 0.00 A ATOM 239 HE2 LYS A 20 -4.607 11.693 4.988 1.00 0.00 A ATOM 240 HE1 LYS A 20 -5.830 12.199 6.152 1.00 0.00 A ATOM 241 HG2 LYS A 20 -6.944 11.610 3.991 1.00 0.00 A ATOM 242 HG1 LYS A 20 -7.749 10.040 4.039 1.00 0.00 A ATOM 243 HZ1 LYS A 20 -4.828 10.389 7.627 1.00 0.00 A ATOM 244 HZ2 LYS A 20 -3.950 11.822 7.433 1.00 0.00 A ATOM 245 HZ3 LYS A 20 -3.503 10.434 6.577 1.00 0.00 A ATOM 246 N LYS A 20 -7.433 9.221 1.114 1.00 0.00 A ATOM 247 NZ LYS A 20 -4.310 10.977 6.944 1.00 0.00 A ATOM 248 O LYS A 20 -5.505 10.045 -0.580 1.00 0.00 A ATOM 249 C PHE A 21 -2.311 12.247 0.644 1.00 0.00 A ATOM 250 CA PHE A 21 -3.614 12.017 -0.116 1.00 0.00 A ATOM 251 CB PHE A 21 -4.001 13.284 -0.882 1.00 0.00 A ATOM 252 CD1 PHE A 21 -3.162 12.987 -3.228 1.00 0.00 A ATOM 253 CD2 PHE A 21 -2.063 14.570 -1.824 1.00 0.00 A ATOM 254 CE1 PHE A 21 -2.295 13.294 -4.260 1.00 0.00 A ATOM 255 CE2 PHE A 21 -1.194 14.882 -2.852 1.00 0.00 A ATOM 256 CG PHE A 21 -3.056 13.620 -2.001 1.00 0.00 A ATOM 257 CZ PHE A 21 -1.309 14.243 -4.071 1.00 0.00 A ATOM 258 HN PHE A 21 -4.771 12.087 1.655 1.00 0.00 A ATOM 259 HA PHE A 21 -3.468 11.211 -0.820 1.00 0.00 A ATOM 260 HB2 PHE A 21 -4.984 13.152 -1.307 1.00 0.00 A ATOM 261 HB1 PHE A 21 -4.017 14.118 -0.197 1.00 0.00 A ATOM 262 HD1 PHE A 21 -3.933 12.244 -3.377 1.00 0.00 A ATOM 263 HD2 PHE A 21 -1.971 15.070 -0.871 1.00 0.00 A ATOM 264 HE1 PHE A 21 -2.388 12.792 -5.211 1.00 0.00 A ATOM 265 HE2 PHE A 21 -0.423 15.624 -2.702 1.00 0.00 A ATOM 266 HZ PHE A 21 -0.631 14.485 -4.875 1.00 0.00 A ATOM 267 N PHE A 21 -4.685 11.628 0.793 1.00 0.00 A ATOM 268 O PHE A 21 -2.322 12.611 1.820 1.00 0.00 A ATOM 269 C PHE A 22 1.144 12.675 -0.459 1.00 0.00 A ATOM 270 CA PHE A 22 0.122 12.213 0.575 1.00 0.00 A ATOM 271 CB PHE A 22 0.591 10.910 1.225 1.00 0.00 A ATOM 272 CD1 PHE A 22 -1.626 9.893 1.816 1.00 0.00 A ATOM 273 CD2 PHE A 22 -0.058 10.289 3.568 1.00 0.00 A ATOM 274 CE1 PHE A 22 -2.525 9.382 2.732 1.00 0.00 A ATOM 275 CE2 PHE A 22 -0.953 9.777 4.489 1.00 0.00 A ATOM 276 CG PHE A 22 -0.384 10.353 2.223 1.00 0.00 A ATOM 277 CZ PHE A 22 -2.188 9.322 4.070 1.00 0.00 A ATOM 278 HN PHE A 22 -1.246 11.742 -0.971 1.00 0.00 A ATOM 279 HA PHE A 22 0.029 12.972 1.337 1.00 0.00 A ATOM 280 HB2 PHE A 22 0.739 10.166 0.457 1.00 0.00 A ATOM 281 HB1 PHE A 22 1.525 11.086 1.735 1.00 0.00 A ATOM 282 HD1 PHE A 22 -1.891 9.938 0.770 1.00 0.00 A ATOM 283 HD2 PHE A 22 0.908 10.645 3.897 1.00 0.00 A ATOM 284 HE1 PHE A 22 -3.490 9.026 2.402 1.00 0.00 A ATOM 285 HE2 PHE A 22 -0.686 9.733 5.534 1.00 0.00 A ATOM 286 HZ PHE A 22 -2.889 8.923 4.788 1.00 0.00 A ATOM 287 N PHE A 22 -1.190 12.031 -0.036 1.00 0.00 A ATOM 288 O PHE A 22 0.869 12.684 -1.660 1.00 0.00 A ATOM 289 C LEU A 23 4.636 12.659 -0.718 1.00 0.00 A ATOM 290 CA LEU A 23 3.389 13.524 -0.867 1.00 0.00 A ATOM 291 CB LEU A 23 3.728 14.984 -0.565 1.00 0.00 A ATOM 292 CD1 LEU A 23 2.589 16.051 -2.527 1.00 0.00 A ATOM 293 CD2 LEU A 23 1.339 15.723 -0.385 1.00 0.00 A ATOM 294 CG LEU A 23 2.695 16.020 -1.010 1.00 0.00 A ATOM 295 HN LEU A 23 2.484 13.030 0.981 1.00 0.00 A ATOM 296 HA LEU A 23 3.033 13.448 -1.884 1.00 0.00 A ATOM 297 HB2 LEU A 23 3.853 15.080 0.503 1.00 0.00 A ATOM 298 HB1 LEU A 23 4.662 15.215 -1.057 1.00 0.00 A ATOM 299 HD11 LEU A 23 3.551 15.819 -2.959 1.00 0.00 A ATOM 300 HD12 LEU A 23 2.279 17.035 -2.846 1.00 0.00 A ATOM 301 HD13 LEU A 23 1.862 15.321 -2.852 1.00 0.00 A ATOM 302 HD21 LEU A 23 1.473 15.100 0.487 1.00 0.00 A ATOM 303 HD22 LEU A 23 0.718 15.208 -1.103 1.00 0.00 A ATOM 304 HD23 LEU A 23 0.864 16.649 -0.098 1.00 0.00 A ATOM 305 HG LEU A 23 3.009 16.999 -0.677 1.00 0.00 A ATOM 306 N LEU A 23 2.324 13.059 0.015 1.00 0.00 A ATOM 307 O LEU A 23 5.314 12.357 -1.699 1.00 0.00 A ATOM 308 C GLN A 24 5.709 9.956 0.860 1.00 0.00 A ATOM 309 CA GLN A 24 6.096 11.430 0.793 1.00 0.00 A ATOM 310 CB GLN A 24 6.753 11.857 2.106 1.00 0.00 A ATOM 311 CD GLN A 24 8.202 13.697 3.055 1.00 0.00 A ATOM 312 CG GLN A 24 6.993 13.355 2.208 1.00 0.00 A ATOM 313 HN GLN A 24 4.352 12.536 1.257 1.00 0.00 A ATOM 314 HA GLN A 24 6.800 11.568 -0.013 1.00 0.00 A ATOM 315 HB2 GLN A 24 6.118 11.559 2.927 1.00 0.00 A ATOM 316 HB1 GLN A 24 7.705 11.356 2.198 1.00 0.00 A ATOM 317 HE21 GLN A 24 7.789 15.636 2.907 1.00 0.00 A ATOM 318 HE22 GLN A 24 9.191 15.235 3.834 1.00 0.00 A ATOM 319 HG2 GLN A 24 7.145 13.751 1.215 1.00 0.00 A ATOM 320 HG1 GLN A 24 6.121 13.817 2.648 1.00 0.00 A ATOM 321 N GLN A 24 4.931 12.262 0.516 1.00 0.00 A ATOM 322 NE2 GLN A 24 8.417 14.986 3.288 1.00 0.00 A ATOM 323 O GLN A 24 5.006 9.531 1.776 1.00 0.00 A ATOM 324 OE1 GLN A 24 8.937 12.812 3.495 1.00 0.00 A ATOM 325 C ALA A 25 5.807 7.160 1.235 1.00 0.00 A ATOM 326 CA ALA A 25 5.875 7.757 -0.166 1.00 0.00 A ATOM 327 CB ALA A 25 6.920 7.030 -1.001 1.00 0.00 A ATOM 328 HN ALA A 25 6.727 9.581 -0.818 1.00 0.00 A ATOM 329 HA ALA A 25 4.916 7.632 -0.647 1.00 0.00 A ATOM 330 HB1 ALA A 25 7.855 7.004 -0.463 1.00 0.00 A ATOM 331 HB2 ALA A 25 6.586 6.020 -1.193 1.00 0.00 A ATOM 332 HB3 ALA A 25 7.056 7.549 -1.938 1.00 0.00 A ATOM 333 N ALA A 25 6.172 9.183 -0.116 1.00 0.00 A ATOM 334 O ALA A 25 4.793 6.582 1.625 1.00 0.00 A ATOM 335 C SER A 26 5.681 7.101 4.117 1.00 0.00 A ATOM 336 CA SER A 26 6.957 6.776 3.346 1.00 0.00 A ATOM 337 CB SER A 26 8.170 7.348 4.082 1.00 0.00 A ATOM 338 HN SER A 26 7.670 7.776 1.621 1.00 0.00 A ATOM 339 HA SER A 26 7.060 5.703 3.279 1.00 0.00 A ATOM 340 HB2 SER A 26 8.155 7.014 5.108 1.00 0.00 A ATOM 341 HB1 SER A 26 9.074 7.001 3.603 1.00 0.00 A ATOM 342 HG SER A 26 8.690 9.080 3.328 1.00 0.00 A ATOM 343 N SER A 26 6.892 7.305 1.989 1.00 0.00 A ATOM 344 O SER A 26 5.005 6.207 4.625 1.00 0.00 A ATOM 345 OG SER A 26 8.157 8.765 4.062 1.00 0.00 A ATOM 346 C ASN A 27 2.917 8.140 4.361 1.00 0.00 A ATOM 347 CA ASN A 27 4.163 8.832 4.907 1.00 0.00 A ATOM 348 CB ASN A 27 4.010 10.350 4.790 1.00 0.00 A ATOM 349 CG ASN A 27 5.172 11.097 5.416 1.00 0.00 A ATOM 350 HN ASN A 27 5.936 9.054 3.772 1.00 0.00 A ATOM 351 HA ASN A 27 4.278 8.570 5.948 1.00 0.00 A ATOM 352 HB2 ASN A 27 3.954 10.620 3.745 1.00 0.00 A ATOM 353 HB1 ASN A 27 3.100 10.654 5.286 1.00 0.00 A ATOM 354 HD21 ASN A 27 3.913 12.342 6.323 1.00 0.00 A ATOM 355 HD22 ASN A 27 5.592 12.628 6.613 1.00 0.00 A ATOM 356 N ASN A 27 5.357 8.387 4.198 1.00 0.00 A ATOM 357 ND2 ASN A 27 4.861 12.126 6.196 1.00 0.00 A ATOM 358 O ASN A 27 1.945 7.927 5.085 1.00 0.00 A ATOM 359 OD1 ASN A 27 6.334 10.754 5.201 1.00 0.00 A ATOM 360 C PHE A 28 1.794 5.644 2.799 1.00 0.00 A ATOM 361 CA PHE A 28 1.829 7.125 2.434 1.00 0.00 A ATOM 362 CB PHE A 28 1.915 7.287 0.915 1.00 0.00 A ATOM 363 CD1 PHE A 28 -0.309 6.795 -0.137 1.00 0.00 A ATOM 364 CD2 PHE A 28 1.390 5.125 -0.246 1.00 0.00 A ATOM 365 CE1 PHE A 28 -1.172 5.966 -0.828 1.00 0.00 A ATOM 366 CE2 PHE A 28 0.531 4.292 -0.938 1.00 0.00 A ATOM 367 CG PHE A 28 0.980 6.384 0.163 1.00 0.00 A ATOM 368 CZ PHE A 28 -0.751 4.713 -1.231 1.00 0.00 A ATOM 369 HN PHE A 28 3.759 7.989 2.553 1.00 0.00 A ATOM 370 HA PHE A 28 0.923 7.592 2.787 1.00 0.00 A ATOM 371 HB2 PHE A 28 1.673 8.306 0.654 1.00 0.00 A ATOM 372 HB1 PHE A 28 2.922 7.066 0.594 1.00 0.00 A ATOM 373 HD1 PHE A 28 -0.640 7.774 0.176 1.00 0.00 A ATOM 374 HD2 PHE A 28 2.394 4.795 -0.018 1.00 0.00 A ATOM 375 HE1 PHE A 28 -2.174 6.298 -1.056 1.00 0.00 A ATOM 376 HE2 PHE A 28 0.864 3.313 -1.251 1.00 0.00 A ATOM 377 HZ PHE A 28 -1.423 4.064 -1.771 1.00 0.00 A ATOM 378 N PHE A 28 2.955 7.792 3.079 1.00 0.00 A ATOM 379 O PHE A 28 0.725 5.037 2.870 1.00 0.00 A ATOM 380 C ILE A 29 2.621 3.422 4.821 1.00 0.00 A ATOM 381 CA ILE A 29 3.074 3.660 3.385 1.00 0.00 A ATOM 382 CB ILE A 29 4.515 3.142 3.220 1.00 0.00 A ATOM 383 CD1 ILE A 29 6.444 2.975 1.568 1.00 0.00 A ATOM 384 CG1 ILE A 29 4.994 3.352 1.782 1.00 0.00 A ATOM 385 CG2 ILE A 29 4.597 1.672 3.603 1.00 0.00 A ATOM 386 HN ILE A 29 3.786 5.605 2.955 1.00 0.00 A ATOM 387 HA ILE A 29 2.433 3.099 2.719 1.00 0.00 A ATOM 388 HB ILE A 29 5.152 3.699 3.889 1.00 0.00 A ATOM 389 HD11 ILE A 29 7.080 3.760 1.950 1.00 0.00 A ATOM 390 HD12 ILE A 29 6.658 2.054 2.090 1.00 0.00 A ATOM 391 HD13 ILE A 29 6.630 2.844 0.513 1.00 0.00 A ATOM 392 HG12 ILE A 29 4.394 2.750 1.118 1.00 0.00 A ATOM 393 HG11 ILE A 29 4.879 4.393 1.521 1.00 0.00 A ATOM 394 HG21 ILE A 29 5.511 1.492 4.148 1.00 0.00 A ATOM 395 HG22 ILE A 29 3.752 1.415 4.224 1.00 0.00 A ATOM 396 HG23 ILE A 29 4.585 1.066 2.709 1.00 0.00 A ATOM 397 N ILE A 29 2.970 5.069 3.028 1.00 0.00 A ATOM 398 O ILE A 29 1.815 2.531 5.088 1.00 0.00 A ATOM 399 C GLN A 30 1.317 4.422 7.374 1.00 0.00 A ATOM 400 CA GLN A 30 2.792 4.103 7.151 1.00 0.00 A ATOM 401 CB GLN A 30 3.661 5.034 7.998 1.00 0.00 A ATOM 402 CD GLN A 30 6.043 5.487 8.707 1.00 0.00 A ATOM 403 CG GLN A 30 5.124 5.044 7.586 1.00 0.00 A ATOM 404 HN GLN A 30 3.781 4.917 5.466 1.00 0.00 A ATOM 405 HA GLN A 30 2.976 3.082 7.451 1.00 0.00 A ATOM 406 HB2 GLN A 30 3.278 6.040 7.914 1.00 0.00 A ATOM 407 HB1 GLN A 30 3.603 4.721 9.030 1.00 0.00 A ATOM 408 HE21 GLN A 30 7.515 4.368 7.975 1.00 0.00 A ATOM 409 HE22 GLN A 30 7.889 5.256 9.409 1.00 0.00 A ATOM 410 HG2 GLN A 30 5.406 4.046 7.283 1.00 0.00 A ATOM 411 HG1 GLN A 30 5.245 5.719 6.752 1.00 0.00 A ATOM 412 N GLN A 30 3.144 4.226 5.741 1.00 0.00 A ATOM 413 NE2 GLN A 30 7.273 4.986 8.697 1.00 0.00 A ATOM 414 O GLN A 30 0.804 4.293 8.486 1.00 0.00 A ATOM 415 OE1 GLN A 30 5.653 6.271 9.572 1.00 0.00 A ATOM 416 C HIS A 31 -1.641 4.003 5.939 1.00 0.00 A ATOM 417 CA HIS A 31 -0.777 5.177 6.389 1.00 0.00 A ATOM 418 CB HIS A 31 -1.079 6.406 5.530 1.00 0.00 A ATOM 419 CD2 HIS A 31 -3.116 6.146 3.946 1.00 0.00 A ATOM 420 CE1 HIS A 31 -4.658 6.969 5.268 1.00 0.00 A ATOM 421 CG HIS A 31 -2.512 6.501 5.104 1.00 0.00 A ATOM 422 HN HIS A 31 1.103 4.922 5.450 1.00 0.00 A ATOM 423 HA HIS A 31 -1.007 5.403 7.419 1.00 0.00 A ATOM 424 HB2 HIS A 31 -0.841 7.297 6.092 1.00 0.00 A ATOM 425 HB1 HIS A 31 -0.468 6.374 4.639 1.00 0.00 A ATOM 426 HD1 HIS A 31 -3.383 7.359 6.820 1.00 0.00 A ATOM 427 HD2 HIS A 31 -2.639 5.706 3.081 1.00 0.00 A ATOM 428 HE1 HIS A 31 -5.610 7.303 5.654 1.00 0.00 A ATOM 429 N HIS A 31 0.640 4.840 6.309 1.00 0.00 A ATOM 430 ND1 HIS A 31 -3.505 7.014 5.911 1.00 0.00 A ATOM 431 NE2 HIS A 31 -4.450 6.447 4.073 1.00 0.00 A ATOM 432 O HIS A 31 -2.725 3.775 6.477 1.00 0.00 A ATOM 433 C ARG A 32 -1.908 0.974 5.444 1.00 0.00 A ATOM 434 CA ARG A 32 -1.883 2.111 4.427 1.00 0.00 A ATOM 435 CB ARG A 32 -1.248 1.628 3.122 1.00 0.00 A ATOM 436 CD ARG A 32 -2.350 2.802 1.192 1.00 0.00 A ATOM 437 CG ARG A 32 -1.112 2.718 2.071 1.00 0.00 A ATOM 438 CZ ARG A 32 -2.010 0.936 -0.371 1.00 0.00 A ATOM 439 HN ARG A 32 -0.285 3.492 4.561 1.00 0.00 A ATOM 440 HA ARG A 32 -2.898 2.424 4.229 1.00 0.00 A ATOM 441 HB2 ARG A 32 -0.263 1.241 3.336 1.00 0.00 A ATOM 442 HB1 ARG A 32 -1.856 0.837 2.711 1.00 0.00 A ATOM 443 HD2 ARG A 32 -3.178 3.151 1.791 1.00 0.00 A ATOM 444 HD1 ARG A 32 -2.162 3.506 0.395 1.00 0.00 A ATOM 445 HE ARG A 32 -3.482 1.045 0.970 1.00 0.00 A ATOM 446 HG2 ARG A 32 -0.971 3.668 2.566 1.00 0.00 A ATOM 447 HG1 ARG A 32 -0.254 2.502 1.451 1.00 0.00 A ATOM 448 HH11 ARG A 32 -0.655 2.427 -0.520 1.00 0.00 A ATOM 449 HH12 ARG A 32 -0.427 1.105 -1.616 1.00 0.00 A ATOM 450 HH21 ARG A 32 -3.192 -0.701 -0.468 1.00 0.00 A ATOM 451 HH22 ARG A 32 -1.870 -0.673 -1.587 1.00 0.00 A ATOM 452 N ARG A 32 -1.155 3.261 4.950 1.00 0.00 A ATOM 453 NE ARG A 32 -2.697 1.509 0.610 1.00 0.00 A ATOM 454 NH1 ARG A 32 -0.943 1.539 -0.878 1.00 0.00 A ATOM 455 NH2 ARG A 32 -2.388 -0.243 -0.848 1.00 0.00 A ATOM 456 O ARG A 32 -2.629 -0.009 5.274 1.00 0.00 A ATOM 457 C ARG A 33 -2.272 0.165 8.450 1.00 0.00 A ATOM 458 CA ARG A 33 -1.045 0.101 7.545 1.00 0.00 A ATOM 459 CB ARG A 33 0.226 0.282 8.378 1.00 0.00 A ATOM 460 CD ARG A 33 2.664 0.835 8.120 1.00 0.00 A ATOM 461 CG ARG A 33 1.242 1.218 7.743 1.00 0.00 A ATOM 462 CZ ARG A 33 4.099 1.059 10.103 1.00 0.00 A ATOM 463 HN ARG A 33 -0.564 1.923 6.581 1.00 0.00 A ATOM 464 HA ARG A 33 -1.016 -0.866 7.066 1.00 0.00 A ATOM 465 HB2 ARG A 33 -0.044 0.682 9.344 1.00 0.00 A ATOM 466 HB1 ARG A 33 0.693 -0.682 8.514 1.00 0.00 A ATOM 467 HD2 ARG A 33 2.707 -0.234 8.270 1.00 0.00 A ATOM 468 HD1 ARG A 33 3.323 1.111 7.311 1.00 0.00 A ATOM 469 HE ARG A 33 2.637 2.321 9.606 1.00 0.00 A ATOM 470 HG2 ARG A 33 1.140 1.169 6.669 1.00 0.00 A ATOM 471 HG1 ARG A 33 1.048 2.225 8.080 1.00 0.00 A ATOM 472 HH11 ARG A 33 4.496 -0.547 8.945 1.00 0.00 A ATOM 473 HH12 ARG A 33 5.500 -0.377 10.346 1.00 0.00 A ATOM 474 HH21 ARG A 33 3.953 2.557 11.454 1.00 0.00 A ATOM 475 HH22 ARG A 33 5.190 1.389 11.773 1.00 0.00 A ATOM 476 N ARG A 33 -1.115 1.116 6.502 1.00 0.00 A ATOM 477 NE ARG A 33 3.105 1.503 9.341 1.00 0.00 A ATOM 478 NH1 ARG A 33 4.752 -0.046 9.771 1.00 0.00 A ATOM 479 NH2 ARG A 33 4.443 1.723 11.200 1.00 0.00 A ATOM 480 O ARG A 33 -2.840 -0.865 8.815 1.00 0.00 A ATOM 481 C ILE A 34 -4.984 0.665 9.260 1.00 0.00 A ATOM 482 CA ILE A 34 -3.833 1.577 9.669 1.00 0.00 A ATOM 483 CB ILE A 34 -4.315 3.040 9.637 1.00 0.00 A ATOM 484 CD1 ILE A 34 -5.810 4.667 8.373 1.00 0.00 A ATOM 485 CG1 ILE A 34 -5.229 3.271 8.431 1.00 0.00 A ATOM 486 CG2 ILE A 34 -3.127 3.989 9.598 1.00 0.00 A ATOM 487 HN ILE A 34 -2.179 2.161 8.485 1.00 0.00 A ATOM 488 HA ILE A 34 -3.540 1.338 10.682 1.00 0.00 A ATOM 489 HB ILE A 34 -4.870 3.232 10.542 1.00 0.00 A ATOM 490 HD11 ILE A 34 -6.286 4.818 7.415 1.00 0.00 A ATOM 491 HD12 ILE A 34 -6.541 4.786 9.159 1.00 0.00 A ATOM 492 HD13 ILE A 34 -5.020 5.392 8.501 1.00 0.00 A ATOM 493 HG12 ILE A 34 -4.667 3.109 7.525 1.00 0.00 A ATOM 494 HG11 ILE A 34 -6.050 2.570 8.472 1.00 0.00 A ATOM 495 HG21 ILE A 34 -3.305 4.816 10.270 1.00 0.00 A ATOM 496 HG22 ILE A 34 -2.236 3.462 9.905 1.00 0.00 A ATOM 497 HG23 ILE A 34 -2.997 4.363 8.594 1.00 0.00 A ATOM 498 N ILE A 34 -2.673 1.380 8.808 1.00 0.00 A ATOM 499 O ILE A 34 -5.695 0.126 10.109 1.00 0.00 A ATOM 500 C HIS A 35 -5.881 -1.832 7.617 1.00 0.00 A ATOM 501 CA HIS A 35 -6.224 -0.357 7.431 1.00 0.00 A ATOM 502 CB HIS A 35 -6.462 -0.060 5.950 1.00 0.00 A ATOM 503 CD2 HIS A 35 -5.731 2.213 4.938 1.00 0.00 A ATOM 504 CE1 HIS A 35 -7.407 3.434 5.648 1.00 0.00 A ATOM 505 CG HIS A 35 -6.556 1.402 5.641 1.00 0.00 A ATOM 506 HN HIS A 35 -4.560 0.949 7.327 1.00 0.00 A ATOM 507 HA HIS A 35 -7.125 -0.138 7.983 1.00 0.00 A ATOM 508 HB2 HIS A 35 -5.646 -0.469 5.372 1.00 0.00 A ATOM 509 HB1 HIS A 35 -7.386 -0.526 5.640 1.00 0.00 A ATOM 510 HD1 HIS A 35 -8.359 1.900 6.610 1.00 0.00 A ATOM 511 HD2 HIS A 35 -4.809 1.925 4.451 1.00 0.00 A ATOM 512 HE1 HIS A 35 -8.061 4.274 5.835 1.00 0.00 A ATOM 513 N HIS A 35 -5.160 0.493 7.954 1.00 0.00 A ATOM 514 ND1 HIS A 35 -7.596 2.198 6.073 1.00 0.00 A ATOM 515 NE2 HIS A 35 -6.282 3.471 4.957 1.00 0.00 A ATOM 516 O HIS A 35 -6.769 -2.676 7.744 1.00 0.00 A ATOM 517 C THR A 36 -4.406 -4.014 9.212 1.00 0.00 A ATOM 518 CA THR A 36 -4.127 -3.510 7.801 1.00 0.00 A ATOM 519 CB THR A 36 -2.619 -3.636 7.512 1.00 0.00 A ATOM 520 CG2 THR A 36 -2.254 -2.921 6.220 1.00 0.00 A ATOM 521 HN THR A 36 -3.927 -1.420 7.527 1.00 0.00 A ATOM 522 HA THR A 36 -4.661 -4.129 7.096 1.00 0.00 A ATOM 523 HB THR A 36 -2.375 -4.684 7.408 1.00 0.00 A ATOM 524 HG1 THR A 36 -0.927 -3.212 8.431 1.00 0.00 A ATOM 525 HG21 THR A 36 -2.468 -3.565 5.380 1.00 0.00 A ATOM 526 HG22 THR A 36 -1.202 -2.678 6.228 1.00 0.00 A ATOM 527 HG23 THR A 36 -2.833 -2.014 6.135 1.00 0.00 A ATOM 528 N THR A 36 -4.587 -2.137 7.633 1.00 0.00 A ATOM 529 O THR A 36 -3.808 -3.544 10.180 1.00 0.00 A ATOM 530 OG1 THR A 36 -1.864 -3.086 8.597 1.00 0.00 A ATOM 531 C GLY A 37 -6.949 -6.325 10.590 1.00 0.00 A ATOM 532 CA GLY A 37 -5.661 -5.526 10.621 1.00 0.00 A ATOM 533 HN GLY A 37 -5.764 -5.310 8.517 1.00 0.00 A ATOM 534 HA2 GLY A 37 -4.858 -6.169 10.949 1.00 0.00 A ATOM 535 HA1 GLY A 37 -5.771 -4.716 11.327 1.00 0.00 A ATOM 536 N GLY A 37 -5.319 -4.974 9.323 1.00 0.00 A ATOM 537 O GLY A 37 -6.925 -7.554 10.649 1.00 0.00 A ATOM 538 C GLU A 38 -9.932 -6.311 9.042 1.00 0.00 A ATOM 539 CA GLU A 38 -9.379 -6.279 10.464 1.00 0.00 A ATOM 540 CB GLU A 38 -10.361 -5.557 11.389 1.00 0.00 A ATOM 541 CD GLU A 38 -12.758 -5.440 12.177 1.00 0.00 A ATOM 542 CG GLU A 38 -11.658 -6.317 11.610 1.00 0.00 A ATOM 543 HN GLU A 38 -8.029 -4.648 10.456 1.00 0.00 A ATOM 544 HA GLU A 38 -9.251 -7.293 10.811 1.00 0.00 A ATOM 545 HB2 GLU A 38 -9.888 -5.405 12.348 1.00 0.00 A ATOM 546 HB1 GLU A 38 -10.601 -4.596 10.959 1.00 0.00 A ATOM 547 HG2 GLU A 38 -11.991 -6.719 10.665 1.00 0.00 A ATOM 548 HG1 GLU A 38 -11.473 -7.127 12.300 1.00 0.00 A ATOM 549 N GLU A 38 -8.076 -5.625 10.499 1.00 0.00 A ATOM 550 O GLU A 38 -9.622 -5.446 8.222 1.00 0.00 A ATOM 551 OE1 GLU A 38 -13.299 -4.606 11.421 1.00 0.00 A ATOM 552 OE2 GLU A 38 -13.078 -5.588 13.375 1.00 0.00 A ATOM 553 C LYS A 39 -12.865 -7.626 7.538 1.00 0.00 A ATOM 554 CA LYS A 39 -11.352 -7.463 7.435 1.00 0.00 A ATOM 555 CB LYS A 39 -10.747 -8.668 6.710 1.00 0.00 A ATOM 556 CD LYS A 39 -9.608 -10.121 8.413 1.00 0.00 A ATOM 557 CE LYS A 39 -8.426 -10.711 7.660 1.00 0.00 A ATOM 558 CG LYS A 39 -10.818 -9.958 7.509 1.00 0.00 A ATOM 559 HN LYS A 39 -10.963 -7.975 9.452 1.00 0.00 A ATOM 560 HA LYS A 39 -11.135 -6.569 6.871 1.00 0.00 A ATOM 561 HB2 LYS A 39 -11.276 -8.816 5.780 1.00 0.00 A ATOM 562 HB1 LYS A 39 -9.709 -8.460 6.495 1.00 0.00 A ATOM 563 HD2 LYS A 39 -9.326 -9.154 8.802 1.00 0.00 A ATOM 564 HD1 LYS A 39 -9.867 -10.778 9.231 1.00 0.00 A ATOM 565 HE2 LYS A 39 -8.613 -11.759 7.486 1.00 0.00 A ATOM 566 HE1 LYS A 39 -8.328 -10.201 6.713 1.00 0.00 A ATOM 567 HG2 LYS A 39 -11.710 -9.944 8.119 1.00 0.00 A ATOM 568 HG1 LYS A 39 -10.861 -10.793 6.825 1.00 0.00 A ATOM 569 HZ1 LYS A 39 -7.211 -11.093 9.316 1.00 0.00 A ATOM 570 HZ2 LYS A 39 -6.978 -9.563 8.633 1.00 0.00 A ATOM 571 HZ3 LYS A 39 -6.359 -10.935 7.863 1.00 0.00 A ATOM 572 N LYS A 39 -10.753 -7.316 8.756 1.00 0.00 A ATOM 573 NZ LYS A 39 -7.154 -10.566 8.421 1.00 0.00 A ATOM 574 O LYS A 39 -13.385 -8.252 8.461 1.00 0.00 A ATOM 575 C PRO A 40 -15.559 -8.522 6.206 1.00 0.00 A ATOM 576 CA PRO A 40 -15.054 -7.119 6.526 1.00 0.00 A ATOM 577 CB PRO A 40 -15.423 -6.149 5.401 1.00 0.00 A ATOM 578 CD PRO A 40 -13.037 -6.288 5.435 1.00 0.00 A ATOM 579 CG PRO A 40 -14.220 -6.110 4.524 1.00 0.00 A ATOM 580 HA PRO A 40 -15.493 -6.782 7.453 1.00 0.00 A ATOM 581 HB2 PRO A 40 -16.288 -6.521 4.870 1.00 0.00 A ATOM 582 HB1 PRO A 40 -15.640 -5.176 5.816 1.00 0.00 A ATOM 583 HD2 PRO A 40 -12.258 -6.847 4.938 1.00 0.00 A ATOM 584 HD1 PRO A 40 -12.665 -5.328 5.762 1.00 0.00 A ATOM 585 HG2 PRO A 40 -14.263 -6.914 3.805 1.00 0.00 A ATOM 586 HG1 PRO A 40 -14.164 -5.157 4.020 1.00 0.00 A ATOM 587 N PRO A 40 -13.590 -7.050 6.567 1.00 0.00 A ATOM 588 O PRO A 40 -14.992 -9.220 5.366 1.00 0.00 A ATOM 589 C SER A 41 -17.396 -10.531 5.185 1.00 0.00 A ATOM 590 CA SER A 41 -17.208 -10.250 6.672 1.00 0.00 A ATOM 591 CB SER A 41 -18.551 -10.362 7.398 1.00 0.00 A ATOM 592 HN SER A 41 -17.036 -8.326 7.540 1.00 0.00 A ATOM 593 HA SER A 41 -16.526 -10.980 7.081 1.00 0.00 A ATOM 594 HB2 SER A 41 -19.248 -9.658 6.970 1.00 0.00 A ATOM 595 HB1 SER A 41 -18.936 -11.366 7.283 1.00 0.00 A ATOM 596 HG SER A 41 -17.557 -10.403 9.086 1.00 0.00 A ATOM 597 N SER A 41 -16.629 -8.929 6.882 1.00 0.00 A ATOM 598 O SER A 41 -18.170 -9.856 4.507 1.00 0.00 A ATOM 599 OG SER A 41 -18.409 -10.082 8.779 1.00 0.00 A ATOM 600 C GLY A 42 -15.426 -12.042 2.621 1.00 0.00 A ATOM 601 CA GLY A 42 -16.782 -11.888 3.279 1.00 0.00 A ATOM 602 HN GLY A 42 -16.081 -12.038 5.271 1.00 0.00 A ATOM 603 HA2 GLY A 42 -17.322 -12.819 3.192 1.00 0.00 A ATOM 604 HA1 GLY A 42 -17.333 -11.115 2.764 1.00 0.00 A ATOM 605 N GLY A 42 -16.681 -11.534 4.683 1.00 0.00 A ATOM 606 O GLY A 42 -14.837 -13.123 2.610 1.00 0.00 A ATOM 607 C PRO A 43 -12.448 -11.095 2.357 1.00 0.00 A ATOM 608 CA PRO A 43 -13.608 -10.934 1.381 1.00 0.00 A ATOM 609 CB PRO A 43 -13.561 -9.555 0.717 1.00 0.00 A ATOM 610 CD PRO A 43 -15.556 -9.618 2.032 1.00 0.00 A ATOM 611 CG PRO A 43 -14.466 -8.706 1.541 1.00 0.00 A ATOM 612 HA PRO A 43 -13.549 -11.702 0.624 1.00 0.00 A ATOM 613 HB2 PRO A 43 -12.546 -9.181 0.730 1.00 0.00 A ATOM 614 HB1 PRO A 43 -13.910 -9.630 -0.302 1.00 0.00 A ATOM 615 HD2 PRO A 43 -15.875 -9.327 3.021 1.00 0.00 A ATOM 616 HD1 PRO A 43 -16.391 -9.610 1.346 1.00 0.00 A ATOM 617 HG2 PRO A 43 -13.921 -8.291 2.375 1.00 0.00 A ATOM 618 HG1 PRO A 43 -14.883 -7.917 0.933 1.00 0.00 A ATOM 619 N PRO A 43 -14.909 -10.941 2.056 1.00 0.00 A ATOM 620 O PRO A 43 -12.176 -10.207 3.165 1.00 0.00 A ATOM 621 C SER A 44 -9.321 -12.442 2.388 1.00 0.00 A ATOM 622 CA SER A 44 -10.637 -12.512 3.156 1.00 0.00 A ATOM 623 CB SER A 44 -10.793 -13.892 3.799 1.00 0.00 A ATOM 624 HN SER A 44 -12.032 -12.903 1.612 1.00 0.00 A ATOM 625 HA SER A 44 -10.628 -11.761 3.932 1.00 0.00 A ATOM 626 HB2 SER A 44 -9.906 -14.122 4.370 1.00 0.00 A ATOM 627 HB1 SER A 44 -11.652 -13.885 4.455 1.00 0.00 A ATOM 628 HG SER A 44 -11.567 -15.572 3.155 1.00 0.00 A ATOM 629 N SER A 44 -11.767 -12.233 2.277 1.00 0.00 A ATOM 630 O SER A 44 -9.290 -12.615 1.170 1.00 0.00 A ATOM 631 OG SER A 44 -10.977 -14.895 2.816 1.00 0.00 A ATOM 632 C SER A 45 -6.377 -13.472 2.144 1.00 0.00 A ATOM 633 CA SER A 45 -6.915 -12.089 2.498 1.00 0.00 A ATOM 634 CB SER A 45 -5.943 -11.378 3.441 1.00 0.00 A ATOM 635 HN SER A 45 -8.324 -12.058 4.078 1.00 0.00 A ATOM 636 HA SER A 45 -7.012 -11.511 1.592 1.00 0.00 A ATOM 637 HB2 SER A 45 -6.444 -10.543 3.908 1.00 0.00 A ATOM 638 HB1 SER A 45 -5.612 -12.070 4.202 1.00 0.00 A ATOM 639 HG SER A 45 -4.895 -9.949 2.607 1.00 0.00 A ATOM 640 N SER A 45 -8.235 -12.187 3.111 1.00 0.00 A ATOM 641 O SER A 45 -6.553 -14.430 2.895 1.00 0.00 A ATOM 642 OG SER A 45 -4.811 -10.896 2.738 1.00 0.00 A ATOM 643 C GLY A 46 -3.677 -14.756 0.284 1.00 0.00 A ATOM 644 CA GLY A 46 -5.165 -14.837 0.557 1.00 0.00 A ATOM 645 HN GLY A 46 -5.609 -12.770 0.434 1.00 0.00 A ATOM 646 HA2 GLY A 46 -5.341 -15.576 1.325 1.00 0.00 A ATOM 647 HA1 GLY A 46 -5.669 -15.145 -0.347 1.00 0.00 A ATOM 648 N GLY A 46 -5.719 -13.568 0.992 1.00 0.00 A ATOM 649 OT1 GLY A 46 -3.041 -13.792 0.709 1.00 0.00 A TER ATOM 650 ZN ZN B 201 -6.164 5.230 4.056 1.00 0.00 B END
Contact the webmaster for help, if required. Tuesday, April 30, 2024 2:12:03 AM GMT (wattos1)