NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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392099 |
1psm   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 1.850 1.530 -0.544 1.00 0.00 A ATOM 2 CA GLU A 1 1.695 0.093 -0.970 1.00 0.00 A ATOM 3 CB GLU A 1 2.151 -0.229 -2.418 1.00 0.00 A ATOM 4 CD GLU A 1 1.863 0.061 -4.863 1.00 0.00 A ATOM 5 CG GLU A 1 1.392 0.543 -3.514 1.00 0.00 A ATOM 6 HT1 GLU A 1 -0.059 0.172 0.089 1.00 0.00 A ATOM 7 HT2 GLU A 1 -0.248 0.421 -1.576 1.00 0.00 A ATOM 8 HT3 GLU A 1 0.015 -1.156 -0.992 1.00 0.00 A ATOM 9 HA GLU A 1 2.200 -0.541 -0.253 1.00 0.00 A ATOM 10 HB2 GLU A 1 3.242 -0.040 -2.545 1.00 0.00 A ATOM 11 HB1 GLU A 1 1.998 -1.316 -2.609 1.00 0.00 A ATOM 12 HG2 GLU A 1 0.288 0.428 -3.484 1.00 0.00 A ATOM 13 HG1 GLU A 1 1.648 1.616 -3.444 1.00 0.00 A ATOM 14 N GLU A 1 0.238 -0.153 -0.857 1.00 0.00 A ATOM 15 O GLU A 1 0.995 2.009 0.202 1.00 0.00 A ATOM 16 OE1 GLU A 1 1.398 -1.030 -5.282 1.00 0.00 A ATOM 17 OE2 GLU A 1 2.711 0.773 -5.459 1.00 0.00 A ATOM 18 C ALA A 2 3.400 4.433 -1.949 1.00 0.00 A ATOM 19 CA ALA A 2 3.148 3.660 -0.674 1.00 0.00 A ATOM 20 CB ALA A 2 4.357 3.809 0.288 1.00 0.00 A ATOM 21 HN ALA A 2 3.547 1.874 -1.665 1.00 0.00 A ATOM 22 HA ALA A 2 2.280 4.102 -0.201 1.00 0.00 A ATOM 23 HB1 ALA A 2 4.164 3.225 1.213 1.00 0.00 A ATOM 24 HB2 ALA A 2 5.296 3.413 -0.163 1.00 0.00 A ATOM 25 HB3 ALA A 2 4.528 4.866 0.589 1.00 0.00 A ATOM 26 N ALA A 2 2.891 2.270 -1.024 1.00 0.00 A ATOM 27 O ALA A 2 4.383 5.170 -2.066 1.00 0.00 A ATOM 28 C TYR A 3 2.334 6.200 -4.522 1.00 0.00 A ATOM 29 CA TYR A 3 2.452 4.695 -4.315 1.00 0.00 A ATOM 30 CB TYR A 3 1.337 3.926 -5.149 1.00 0.00 A ATOM 31 CD1 TYR A 3 -0.453 3.476 -3.314 1.00 0.00 A ATOM 32 CD2 TYR A 3 -1.134 4.458 -5.410 1.00 0.00 A ATOM 33 CE1 TYR A 3 -1.753 3.592 -2.824 1.00 0.00 A ATOM 34 CE2 TYR A 3 -2.448 4.562 -4.932 1.00 0.00 A ATOM 35 CG TYR A 3 -0.097 3.943 -4.601 1.00 0.00 A ATOM 36 CZ TYR A 3 -2.745 4.152 -3.626 1.00 0.00 A ATOM 37 HN TYR A 3 1.671 3.723 -2.694 1.00 0.00 A ATOM 38 HA TYR A 3 3.405 4.405 -4.739 1.00 0.00 A ATOM 39 HB2 TYR A 3 1.317 4.274 -6.209 1.00 0.00 A ATOM 40 HB1 TYR A 3 1.625 2.858 -5.209 1.00 0.00 A ATOM 41 HD1 TYR A 3 0.249 3.014 -2.649 1.00 0.00 A ATOM 42 HD2 TYR A 3 -0.925 4.797 -6.414 1.00 0.00 A ATOM 43 HE1 TYR A 3 -1.992 3.248 -1.828 1.00 0.00 A ATOM 44 HE2 TYR A 3 -3.211 4.973 -5.576 1.00 0.00 A ATOM 45 HH TYR A 3 -4.634 4.575 -3.775 1.00 0.00 A ATOM 46 N TYR A 3 2.461 4.281 -2.916 1.00 0.00 A ATOM 47 O TYR A 3 3.324 6.938 -4.505 1.00 0.00 A ATOM 48 OH TYR A 3 -4.037 4.277 -3.085 1.00 0.00 A ATOM 49 C LYS A 4 -0.444 8.301 -4.062 1.00 0.00 A ATOM 50 CA LYS A 4 0.675 8.011 -5.022 1.00 0.00 A ATOM 51 CB LYS A 4 0.198 8.156 -6.502 1.00 0.00 A ATOM 52 CD LYS A 4 1.361 10.363 -7.203 1.00 0.00 A ATOM 53 CE LYS A 4 0.098 11.139 -7.631 1.00 0.00 A ATOM 54 CG LYS A 4 1.240 8.838 -7.407 1.00 0.00 A ATOM 55 HN LYS A 4 0.320 6.017 -4.687 1.00 0.00 A ATOM 56 HA LYS A 4 1.481 8.705 -4.820 1.00 0.00 A ATOM 57 HB2 LYS A 4 0.019 7.135 -6.904 1.00 0.00 A ATOM 58 HB1 LYS A 4 -0.770 8.696 -6.621 1.00 0.00 A ATOM 59 HD2 LYS A 4 1.612 10.570 -6.140 1.00 0.00 A ATOM 60 HD1 LYS A 4 2.218 10.702 -7.826 1.00 0.00 A ATOM 61 HE2 LYS A 4 -0.104 10.963 -8.710 1.00 0.00 A ATOM 62 HE1 LYS A 4 -0.790 10.818 -7.044 1.00 0.00 A ATOM 63 HG2 LYS A 4 2.226 8.357 -7.213 1.00 0.00 A ATOM 64 HG1 LYS A 4 0.975 8.643 -8.471 1.00 0.00 A ATOM 65 HZ1 LYS A 4 1.093 12.952 -7.924 1.00 0.00 A ATOM 66 HZ2 LYS A 4 -0.593 13.078 -7.815 1.00 0.00 A ATOM 67 HZ3 LYS A 4 0.323 12.840 -6.419 1.00 0.00 A ATOM 68 N LYS A 4 1.081 6.668 -4.713 1.00 0.00 A ATOM 69 NZ LYS A 4 0.248 12.604 -7.428 1.00 0.00 A ATOM 70 O LYS A 4 -1.579 7.867 -4.243 1.00 0.00 A ATOM 71 C LYS A 5 -0.076 10.764 -1.619 1.00 0.00 A ATOM 72 CA LYS A 5 -0.955 9.612 -2.009 1.00 0.00 A ATOM 73 CB LYS A 5 -1.203 8.648 -0.798 1.00 0.00 A ATOM 74 CD LYS A 5 -0.033 7.385 1.169 1.00 0.00 A ATOM 75 CE LYS A 5 0.071 8.588 2.130 1.00 0.00 A ATOM 76 CG LYS A 5 0.020 7.823 -0.310 1.00 0.00 A ATOM 77 HN LYS A 5 0.818 9.498 -2.947 1.00 0.00 A ATOM 78 HA LYS A 5 -1.878 9.988 -2.437 1.00 0.00 A ATOM 79 HB2 LYS A 5 -1.654 9.217 0.043 1.00 0.00 A ATOM 80 HB1 LYS A 5 -1.975 7.907 -1.103 1.00 0.00 A ATOM 81 HD2 LYS A 5 -0.967 6.807 1.346 1.00 0.00 A ATOM 82 HD1 LYS A 5 0.831 6.704 1.334 1.00 0.00 A ATOM 83 HE2 LYS A 5 0.965 9.183 1.853 1.00 0.00 A ATOM 84 HE1 LYS A 5 -0.828 9.236 2.050 1.00 0.00 A ATOM 85 HG2 LYS A 5 0.114 6.928 -0.968 1.00 0.00 A ATOM 86 HG1 LYS A 5 0.954 8.414 -0.422 1.00 0.00 A ATOM 87 HZ1 LYS A 5 1.076 7.647 3.726 1.00 0.00 A ATOM 88 HZ2 LYS A 5 0.336 9.101 4.162 1.00 0.00 A ATOM 89 HZ3 LYS A 5 -0.610 7.721 3.914 1.00 0.00 A ATOM 90 N LYS A 5 -0.099 9.088 -3.028 1.00 0.00 A ATOM 91 NZ LYS A 5 0.228 8.225 3.566 1.00 0.00 A ATOM 92 O LYS A 5 1.028 10.886 -2.166 1.00 0.00 A ATOM 93 C ALA A 6 1.026 12.067 1.169 1.00 0.00 A ATOM 94 CA ALA A 6 0.286 12.643 -0.019 1.00 0.00 A ATOM 95 CB ALA A 6 -0.588 13.832 0.463 1.00 0.00 A ATOM 96 HN ALA A 6 -1.398 11.460 -0.216 1.00 0.00 A ATOM 97 HA ALA A 6 1.006 13.028 -0.732 1.00 0.00 A ATOM 98 HB1 ALA A 6 -1.164 14.233 -0.396 1.00 0.00 A ATOM 99 HB2 ALA A 6 -1.324 13.537 1.244 1.00 0.00 A ATOM 100 HB3 ALA A 6 0.028 14.670 0.861 1.00 0.00 A ATOM 101 N ALA A 6 -0.501 11.588 -0.632 1.00 0.00 A ATOM 102 O ALA A 6 0.441 11.771 2.207 1.00 0.00 A ATOM 103 C LYS A 7 3.801 12.272 2.962 1.00 0.00 A ATOM 104 CA LYS A 7 3.256 11.243 1.995 1.00 0.00 A ATOM 105 CB LYS A 7 4.401 10.444 1.290 1.00 0.00 A ATOM 106 CD LYS A 7 4.868 8.329 -0.229 1.00 0.00 A ATOM 107 CE LYS A 7 4.961 8.633 -1.745 1.00 0.00 A ATOM 108 CG LYS A 7 3.851 9.216 0.529 1.00 0.00 A ATOM 109 HN LYS A 7 2.773 12.042 0.127 1.00 0.00 A ATOM 110 HA LYS A 7 2.693 10.540 2.596 1.00 0.00 A ATOM 111 HB2 LYS A 7 4.967 11.114 0.601 1.00 0.00 A ATOM 112 HB1 LYS A 7 5.124 10.052 2.042 1.00 0.00 A ATOM 113 HD2 LYS A 7 5.864 8.365 0.270 1.00 0.00 A ATOM 114 HD1 LYS A 7 4.477 7.291 -0.123 1.00 0.00 A ATOM 115 HE2 LYS A 7 3.935 8.771 -2.151 1.00 0.00 A ATOM 116 HE1 LYS A 7 5.544 9.561 -1.936 1.00 0.00 A ATOM 117 HG2 LYS A 7 3.393 8.579 1.317 1.00 0.00 A ATOM 118 HG1 LYS A 7 3.043 9.511 -0.175 1.00 0.00 A ATOM 119 HZ1 LYS A 7 5.095 6.588 -2.307 1.00 0.00 A ATOM 120 HZ2 LYS A 7 5.394 7.668 -3.547 1.00 0.00 A ATOM 121 HZ3 LYS A 7 6.591 7.420 -2.362 1.00 0.00 A ATOM 122 N LYS A 7 2.365 11.878 1.024 1.00 0.00 A ATOM 123 NZ LYS A 7 5.569 7.514 -2.530 1.00 0.00 A ATOM 124 O LYS A 7 4.277 11.944 4.044 1.00 0.00 A ATOM 125 C GLN A 8 2.802 15.099 4.346 1.00 0.00 A ATOM 126 CA GLN A 8 3.927 14.751 3.378 1.00 0.00 A ATOM 127 CB GLN A 8 4.229 15.973 2.459 1.00 0.00 A ATOM 128 CD GLN A 8 3.501 17.315 0.424 1.00 0.00 A ATOM 129 CG GLN A 8 3.034 16.477 1.608 1.00 0.00 A ATOM 130 HN GLN A 8 3.271 13.747 1.674 1.00 0.00 A ATOM 131 HA GLN A 8 4.813 14.554 3.970 1.00 0.00 A ATOM 132 HB2 GLN A 8 4.633 16.816 3.064 1.00 0.00 A ATOM 133 HB1 GLN A 8 5.037 15.644 1.769 1.00 0.00 A ATOM 134 HE21 GLN A 8 4.331 18.818 1.549 1.00 0.00 A ATOM 135 HE22 GLN A 8 4.380 19.052 -0.169 1.00 0.00 A ATOM 136 HG2 GLN A 8 2.484 15.618 1.172 1.00 0.00 A ATOM 137 HG1 GLN A 8 2.319 17.064 2.225 1.00 0.00 A ATOM 138 N GLN A 8 3.628 13.569 2.584 1.00 0.00 A ATOM 139 NE2 GLN A 8 4.125 18.502 0.624 1.00 0.00 A ATOM 140 O GLN A 8 3.019 15.765 5.346 1.00 0.00 A ATOM 141 OE1 GLN A 8 3.278 16.864 -0.694 1.00 0.00 A ATOM 142 C ALA A 9 0.152 13.410 5.601 1.00 0.00 A ATOM 143 CA ALA A 9 0.397 14.755 4.949 1.00 0.00 A ATOM 144 CB ALA A 9 -0.875 15.204 4.179 1.00 0.00 A ATOM 145 HN ALA A 9 1.424 14.067 3.268 1.00 0.00 A ATOM 146 HA ALA A 9 0.583 15.482 5.732 1.00 0.00 A ATOM 147 HB1 ALA A 9 -1.138 14.500 3.359 1.00 0.00 A ATOM 148 HB2 ALA A 9 -1.754 15.300 4.856 1.00 0.00 A ATOM 149 HB3 ALA A 9 -0.696 16.204 3.725 1.00 0.00 A ATOM 150 N ALA A 9 1.550 14.655 4.062 1.00 0.00 A ATOM 151 O ALA A 9 -0.583 12.596 5.047 1.00 0.00 A ATOM 152 C SER A 10 1.349 12.027 8.631 1.00 0.00 A ATOM 153 CA SER A 10 0.625 11.772 7.352 1.00 0.00 A ATOM 154 CB SER A 10 1.275 10.576 6.544 1.00 0.00 A ATOM 155 HN SER A 10 1.354 13.680 7.304 1.00 0.00 A ATOM 156 HA SER A 10 -0.410 11.589 7.596 1.00 0.00 A ATOM 157 HB2 SER A 10 2.310 10.843 6.230 1.00 0.00 A ATOM 158 HB1 SER A 10 1.331 9.641 7.148 1.00 0.00 A ATOM 159 HG SER A 10 0.051 11.110 5.147 1.00 0.00 A ATOM 160 N SER A 10 0.766 13.076 6.747 1.00 0.00 A ATOM 161 O SER A 10 1.803 13.156 8.852 1.00 0.00 A ATOM 162 OG SER A 10 0.515 10.262 5.372 1.00 0.00 A ATOM 163 C GLN A 11 3.686 11.239 10.767 1.00 0.00 A ATOM 164 CA GLN A 11 2.186 10.973 10.772 1.00 0.00 A ATOM 165 CB GLN A 11 1.866 9.697 11.594 1.00 0.00 A ATOM 166 CD GLN A 11 2.285 7.240 11.731 1.00 0.00 A ATOM 167 CG GLN A 11 1.956 8.386 10.786 1.00 0.00 A ATOM 168 HN GLN A 11 1.208 10.063 9.214 1.00 0.00 A ATOM 169 HA GLN A 11 1.725 11.779 11.308 1.00 0.00 A ATOM 170 HB2 GLN A 11 2.469 9.673 12.535 1.00 0.00 A ATOM 171 HB1 GLN A 11 0.808 9.777 11.934 1.00 0.00 A ATOM 172 HE21 GLN A 11 4.260 7.785 11.755 1.00 0.00 A ATOM 173 HE22 GLN A 11 3.830 6.462 12.798 1.00 0.00 A ATOM 174 HG2 GLN A 11 0.984 8.169 10.296 1.00 0.00 A ATOM 175 HG1 GLN A 11 2.744 8.437 10.004 1.00 0.00 A ATOM 176 N GLN A 11 1.567 10.958 9.453 1.00 0.00 A ATOM 177 NE2 GLN A 11 3.570 7.183 12.155 1.00 0.00 A ATOM 178 O GLN A 11 4.320 11.387 11.810 1.00 0.00 A ATOM 179 OE1 GLN A 11 1.477 6.385 12.078 1.00 0.00 A ATOM 180 C ASP A 12 5.693 13.360 9.241 1.00 0.00 A ATOM 181 CA ASP A 12 5.579 11.844 9.203 1.00 0.00 A ATOM 182 CB ASP A 12 5.950 11.330 7.779 1.00 0.00 A ATOM 183 CG ASP A 12 7.438 11.042 7.703 1.00 0.00 A ATOM 184 HN ASP A 12 3.651 11.285 8.745 1.00 0.00 A ATOM 185 HA ASP A 12 6.251 11.434 9.950 1.00 0.00 A ATOM 186 HB2 ASP A 12 5.457 10.351 7.617 1.00 0.00 A ATOM 187 HB1 ASP A 12 5.636 11.996 6.941 1.00 0.00 A ATOM 188 N ASP A 12 4.238 11.414 9.538 1.00 0.00 A ATOM 189 O ASP A 12 6.764 13.915 9.470 1.00 0.00 A ATOM 190 OD1 ASP A 12 7.884 10.321 8.632 1.00 0.00 A ATOM 191 OD2 ASP A 12 8.127 11.493 6.754 1.00 0.00 A ATOM 192 C ALA A 13 3.953 15.815 10.684 1.00 0.00 A ATOM 193 CA ALA A 13 4.475 15.517 9.308 1.00 0.00 A ATOM 194 CB ALA A 13 3.593 16.262 8.285 1.00 0.00 A ATOM 195 HN ALA A 13 3.655 13.620 8.927 1.00 0.00 A ATOM 196 HA ALA A 13 5.463 15.961 9.249 1.00 0.00 A ATOM 197 HB1 ALA A 13 2.579 15.811 8.193 1.00 0.00 A ATOM 198 HB2 ALA A 13 3.493 17.351 8.499 1.00 0.00 A ATOM 199 HB3 ALA A 13 4.100 16.174 7.305 1.00 0.00 A ATOM 200 N ALA A 13 4.537 14.076 9.100 1.00 0.00 A ATOM 201 O ALA A 13 4.220 16.887 11.210 1.00 0.00 A ATOM 202 C GLU A 14 3.526 14.793 13.750 1.00 0.00 A ATOM 203 CA GLU A 14 2.563 14.988 12.604 1.00 0.00 A ATOM 204 CB GLU A 14 1.471 13.911 12.723 1.00 0.00 A ATOM 205 CD GLU A 14 -0.621 12.927 13.612 1.00 0.00 A ATOM 206 CG GLU A 14 0.340 14.117 13.743 1.00 0.00 A ATOM 207 HN GLU A 14 2.998 14.028 10.816 1.00 0.00 A ATOM 208 HA GLU A 14 2.109 15.968 12.676 1.00 0.00 A ATOM 209 HB2 GLU A 14 0.963 13.842 11.735 1.00 0.00 A ATOM 210 HB1 GLU A 14 1.920 12.910 12.932 1.00 0.00 A ATOM 211 HG2 GLU A 14 0.717 14.176 14.786 1.00 0.00 A ATOM 212 HG1 GLU A 14 -0.212 15.048 13.503 1.00 0.00 A ATOM 213 N GLU A 14 3.220 14.860 11.316 1.00 0.00 A ATOM 214 O GLU A 14 3.443 15.482 14.763 1.00 0.00 A ATOM 215 OE1 GLU A 14 -0.221 11.943 12.931 1.00 0.00 A ATOM 216 OE2 GLU A 14 -1.739 12.994 14.177 1.00 0.00 A ATOM 217 C GLN A 15 6.652 14.450 14.645 1.00 0.00 A ATOM 218 CA GLN A 15 5.466 13.499 14.643 1.00 0.00 A ATOM 219 CB GLN A 15 5.939 12.019 14.553 1.00 0.00 A ATOM 220 CD GLN A 15 7.339 11.560 16.636 1.00 0.00 A ATOM 221 CG GLN A 15 6.034 11.281 15.901 1.00 0.00 A ATOM 222 HN GLN A 15 4.505 13.245 12.789 1.00 0.00 A ATOM 223 HA GLN A 15 4.969 13.604 15.599 1.00 0.00 A ATOM 224 HB2 GLN A 15 5.118 11.470 14.049 1.00 0.00 A ATOM 225 HB1 GLN A 15 6.849 11.859 13.929 1.00 0.00 A ATOM 226 HE21 GLN A 15 6.535 13.094 17.725 1.00 0.00 A ATOM 227 HE22 GLN A 15 8.168 12.717 18.139 1.00 0.00 A ATOM 228 HG2 GLN A 15 5.148 11.510 16.532 1.00 0.00 A ATOM 229 HG1 GLN A 15 6.035 10.193 15.683 1.00 0.00 A ATOM 230 N GLN A 15 4.496 13.838 13.600 1.00 0.00 A ATOM 231 NE2 GLN A 15 7.321 12.496 17.609 1.00 0.00 A ATOM 232 O GLN A 15 7.144 14.859 15.699 1.00 0.00 A ATOM 233 OE1 GLN A 15 8.349 10.920 16.370 1.00 0.00 A ATOM 234 C ALA A 16 7.838 17.273 13.490 1.00 0.00 A ATOM 235 CA ALA A 16 8.184 15.824 13.182 1.00 0.00 A ATOM 236 CB ALA A 16 8.633 15.719 11.698 1.00 0.00 A ATOM 237 HN ALA A 16 6.600 14.608 12.614 1.00 0.00 A ATOM 238 HA ALA A 16 9.012 15.536 13.821 1.00 0.00 A ATOM 239 HB1 ALA A 16 8.908 14.668 11.461 1.00 0.00 A ATOM 240 HB2 ALA A 16 7.825 16.008 10.988 1.00 0.00 A ATOM 241 HB3 ALA A 16 9.525 16.349 11.482 1.00 0.00 A ATOM 242 N ALA A 16 7.061 14.927 13.438 1.00 0.00 A ATOM 243 O ALA A 16 8.698 18.147 13.564 1.00 0.00 A ATOM 244 C ALA A 17 5.802 18.711 15.738 1.00 0.00 A ATOM 245 CA ALA A 17 5.939 18.740 14.229 1.00 0.00 A ATOM 246 CB ALA A 17 4.547 19.000 13.600 1.00 0.00 A ATOM 247 HN ALA A 17 5.869 16.791 13.519 1.00 0.00 A ATOM 248 HA ALA A 17 6.602 19.561 14.002 1.00 0.00 A ATOM 249 HB1 ALA A 17 4.640 19.031 12.493 1.00 0.00 A ATOM 250 HB2 ALA A 17 3.819 18.191 13.849 1.00 0.00 A ATOM 251 HB3 ALA A 17 4.117 19.973 13.928 1.00 0.00 A ATOM 252 N ALA A 17 6.521 17.524 13.701 1.00 0.00 A ATOM 253 O ALA A 17 5.650 19.753 16.371 1.00 0.00 A ATOM 254 C LYS A 18 6.965 17.395 18.492 1.00 0.00 A ATOM 255 CA LYS A 18 5.644 17.289 17.772 1.00 0.00 A ATOM 256 CB LYS A 18 4.946 15.945 18.110 1.00 0.00 A ATOM 257 CD LYS A 18 4.421 14.604 20.243 1.00 0.00 A ATOM 258 CE LYS A 18 3.882 14.698 21.678 1.00 0.00 A ATOM 259 CG LYS A 18 4.327 15.947 19.521 1.00 0.00 A ATOM 260 HN LYS A 18 6.068 16.663 15.834 1.00 0.00 A ATOM 261 HA LYS A 18 5.009 18.082 18.154 1.00 0.00 A ATOM 262 HB2 LYS A 18 4.113 15.788 17.390 1.00 0.00 A ATOM 263 HB1 LYS A 18 5.644 15.086 17.984 1.00 0.00 A ATOM 264 HD2 LYS A 18 3.865 13.841 19.653 1.00 0.00 A ATOM 265 HD1 LYS A 18 5.500 14.325 20.266 1.00 0.00 A ATOM 266 HE2 LYS A 18 4.439 15.459 22.269 1.00 0.00 A ATOM 267 HE1 LYS A 18 2.802 14.967 21.666 1.00 0.00 A ATOM 268 HG2 LYS A 18 4.860 16.686 20.158 1.00 0.00 A ATOM 269 HG1 LYS A 18 3.267 16.281 19.457 1.00 0.00 A ATOM 270 HZ1 LYS A 18 3.615 12.680 21.708 1.00 0.00 A ATOM 271 HZ2 LYS A 18 5.035 13.176 22.475 1.00 0.00 A ATOM 272 HZ3 LYS A 18 3.535 13.368 23.269 1.00 0.00 A ATOM 273 N LYS A 18 5.858 17.494 16.351 1.00 0.00 A ATOM 274 NZ LYS A 18 4.024 13.388 22.349 1.00 0.00 A ATOM 275 O LYS A 18 7.084 18.107 19.476 1.00 0.00 A ATOM 276 C ASP A 19 10.159 18.052 17.950 1.00 0.00 A ATOM 277 CA ASP A 19 9.395 16.866 18.528 1.00 0.00 A ATOM 278 CB ASP A 19 10.216 15.535 18.473 1.00 0.00 A ATOM 279 CG ASP A 19 9.678 14.568 19.541 1.00 0.00 A ATOM 280 HN ASP A 19 7.959 16.231 17.115 1.00 0.00 A ATOM 281 HA ASP A 19 9.308 17.096 19.580 1.00 0.00 A ATOM 282 HB2 ASP A 19 10.175 15.072 17.462 1.00 0.00 A ATOM 283 HB1 ASP A 19 11.284 15.699 18.736 1.00 0.00 A ATOM 284 N ASP A 19 8.048 16.774 17.950 1.00 0.00 A ATOM 285 O ASP A 19 11.369 18.185 18.109 1.00 0.00 A ATOM 286 OD1 ASP A 19 9.617 14.974 20.735 1.00 0.00 A ATOM 287 OD2 ASP A 19 9.300 13.415 19.196 1.00 0.00 A ATOM 288 C ALA A 20 9.395 21.357 18.031 1.00 0.00 A ATOM 289 CA ALA A 20 9.746 20.343 16.954 1.00 0.00 A ATOM 290 CB ALA A 20 9.060 20.799 15.648 1.00 0.00 A ATOM 291 HN ALA A 20 8.433 18.761 17.189 1.00 0.00 A ATOM 292 HA ALA A 20 10.818 20.385 16.805 1.00 0.00 A ATOM 293 HB1 ALA A 20 9.319 20.087 14.837 1.00 0.00 A ATOM 294 HB2 ALA A 20 7.950 20.839 15.733 1.00 0.00 A ATOM 295 HB3 ALA A 20 9.421 21.802 15.327 1.00 0.00 A ATOM 296 N ALA A 20 9.396 18.983 17.315 1.00 0.00 A ATOM 297 O ALA A 20 10.147 22.317 18.201 1.00 0.00 A ATOM 298 C GLU A 21 8.424 21.820 21.127 1.00 0.00 A ATOM 299 CA GLU A 21 7.728 22.087 19.814 1.00 0.00 A ATOM 300 CB GLU A 21 6.171 21.991 20.122 1.00 0.00 A ATOM 301 CD GLU A 21 4.219 20.909 21.469 1.00 0.00 A ATOM 302 CG GLU A 21 5.650 20.772 20.965 1.00 0.00 A ATOM 303 HN GLU A 21 7.635 20.399 18.575 1.00 0.00 A ATOM 304 HA GLU A 21 7.948 23.104 19.510 1.00 0.00 A ATOM 305 HB2 GLU A 21 5.866 22.912 20.670 1.00 0.00 A ATOM 306 HB1 GLU A 21 5.615 21.995 19.158 1.00 0.00 A ATOM 307 HG2 GLU A 21 5.735 19.839 20.373 1.00 0.00 A ATOM 308 HG1 GLU A 21 6.211 20.624 21.911 1.00 0.00 A ATOM 309 N GLU A 21 8.237 21.174 18.768 1.00 0.00 A ATOM 310 O GLU A 21 8.596 22.688 21.983 1.00 0.00 A ATOM 311 OE1 GLU A 21 3.925 21.888 22.218 1.00 0.00 A ATOM 312 OE2 GLU A 21 3.419 19.986 21.166 1.00 0.00 A ATOM 313 C ASN A 22 10.449 20.340 23.124 1.00 0.00 A ATOM 314 CA ASN A 22 9.167 19.825 22.517 1.00 0.00 A ATOM 315 CB ASN A 22 9.264 18.271 22.313 1.00 0.00 A ATOM 316 CG ASN A 22 7.877 17.616 22.371 1.00 0.00 A ATOM 317 HN ASN A 22 8.663 19.921 20.497 1.00 0.00 A ATOM 318 HA ASN A 22 8.395 20.049 23.245 1.00 0.00 A ATOM 319 HB2 ASN A 22 9.749 18.030 21.342 1.00 0.00 A ATOM 320 HB1 ASN A 22 9.845 17.764 23.114 1.00 0.00 A ATOM 321 HD21 ASN A 22 8.547 15.824 21.570 1.00 0.00 A ATOM 322 HD22 ASN A 22 6.872 15.862 22.082 1.00 0.00 A ATOM 323 N ASN A 22 8.814 20.523 21.282 1.00 0.00 A ATOM 324 ND2 ASN A 22 7.748 16.322 21.991 1.00 0.00 A ATOM 325 O ASN A 22 10.630 20.298 24.333 1.00 0.00 A ATOM 326 OD1 ASN A 22 6.913 18.253 22.789 1.00 0.00 A ATOM 327 C ALA A 23 12.321 23.003 23.262 1.00 0.00 A ATOM 328 CA ALA A 23 12.554 21.609 22.691 1.00 0.00 A ATOM 329 CB ALA A 23 13.575 21.697 21.526 1.00 0.00 A ATOM 330 HN ALA A 23 11.076 21.023 21.319 1.00 0.00 A ATOM 331 HA ALA A 23 13.010 21.011 23.474 1.00 0.00 A ATOM 332 HB1 ALA A 23 13.748 20.673 21.127 1.00 0.00 A ATOM 333 HB2 ALA A 23 13.209 22.327 20.683 1.00 0.00 A ATOM 334 HB3 ALA A 23 14.559 22.093 21.868 1.00 0.00 A ATOM 335 N ALA A 23 11.315 20.964 22.284 1.00 0.00 A ATOM 336 O ALA A 23 13.035 23.435 24.160 1.00 0.00 A ATOM 337 C SER A 24 9.863 24.980 24.376 1.00 0.00 A ATOM 338 CA SER A 24 10.864 25.054 23.251 1.00 0.00 A ATOM 339 CB SER A 24 10.286 25.942 22.118 1.00 0.00 A ATOM 340 HN SER A 24 10.690 23.370 22.061 1.00 0.00 A ATOM 341 HA SER A 24 11.726 25.557 23.663 1.00 0.00 A ATOM 342 HB2 SER A 24 9.322 25.540 21.729 1.00 0.00 A ATOM 343 HB1 SER A 24 10.106 26.979 22.492 1.00 0.00 A ATOM 344 HG SER A 24 11.389 26.946 20.903 1.00 0.00 A ATOM 345 N SER A 24 11.270 23.732 22.788 1.00 0.00 A ATOM 346 O SER A 24 9.638 25.964 25.068 1.00 0.00 A ATOM 347 OG SER A 24 11.207 26.008 21.034 1.00 0.00 A ATOM 348 C LYS A 25 9.422 23.235 27.022 1.00 0.00 A ATOM 349 CA LYS A 25 8.520 23.416 25.817 1.00 0.00 A ATOM 350 CB LYS A 25 7.714 22.100 25.603 1.00 0.00 A ATOM 351 CD LYS A 25 5.440 23.131 25.821 1.00 0.00 A ATOM 352 CE LYS A 25 3.963 23.150 25.424 1.00 0.00 A ATOM 353 CG LYS A 25 6.366 22.312 24.912 1.00 0.00 A ATOM 354 HN LYS A 25 9.320 23.038 23.936 1.00 0.00 A ATOM 355 HA LYS A 25 7.869 24.244 26.063 1.00 0.00 A ATOM 356 HB2 LYS A 25 8.335 21.394 25.013 1.00 0.00 A ATOM 357 HB1 LYS A 25 7.453 21.593 26.561 1.00 0.00 A ATOM 358 HD2 LYS A 25 5.536 22.691 26.836 1.00 0.00 A ATOM 359 HD1 LYS A 25 5.823 24.174 25.872 1.00 0.00 A ATOM 360 HE2 LYS A 25 3.513 22.134 25.488 1.00 0.00 A ATOM 361 HE1 LYS A 25 3.403 23.843 26.090 1.00 0.00 A ATOM 362 HG2 LYS A 25 6.533 22.814 23.932 1.00 0.00 A ATOM 363 HG1 LYS A 25 5.899 21.319 24.731 1.00 0.00 A ATOM 364 HZ1 LYS A 25 4.485 24.406 23.836 1.00 0.00 A ATOM 365 HZ2 LYS A 25 4.013 22.831 23.335 1.00 0.00 A ATOM 366 HZ3 LYS A 25 2.850 23.929 23.844 1.00 0.00 A ATOM 367 N LYS A 25 9.273 23.771 24.619 1.00 0.00 A ATOM 368 NZ LYS A 25 3.822 23.633 24.036 1.00 0.00 A ATOM 369 O LYS A 25 9.132 23.749 28.100 1.00 0.00 A ATOM 370 C GLU A 26 12.460 23.784 27.870 1.00 0.00 A ATOM 371 CA GLU A 26 11.707 22.464 27.730 1.00 0.00 A ATOM 372 CB GLU A 26 12.740 21.361 27.335 1.00 0.00 A ATOM 373 CD GLU A 26 13.219 18.989 26.606 1.00 0.00 A ATOM 374 CG GLU A 26 12.164 19.929 27.224 1.00 0.00 A ATOM 375 HN GLU A 26 10.707 22.069 25.922 1.00 0.00 A ATOM 376 HA GLU A 26 11.312 22.240 28.711 1.00 0.00 A ATOM 377 HB2 GLU A 26 13.197 21.612 26.350 1.00 0.00 A ATOM 378 HB1 GLU A 26 13.563 21.302 28.087 1.00 0.00 A ATOM 379 HG2 GLU A 26 11.860 19.551 28.222 1.00 0.00 A ATOM 380 HG1 GLU A 26 11.275 19.912 26.567 1.00 0.00 A ATOM 381 N GLU A 26 10.585 22.554 26.792 1.00 0.00 A ATOM 382 O GLU A 26 12.506 24.376 28.946 1.00 0.00 A ATOM 383 OE1 GLU A 26 13.840 19.428 25.598 1.00 0.00 A ATOM 384 OE2 GLU A 26 13.441 17.862 27.133 1.00 0.00 A ATOM 385 C ALA A 27 12.973 26.804 26.545 1.00 0.00 A ATOM 386 CA ALA A 27 13.820 25.555 26.753 1.00 0.00 A ATOM 387 CB ALA A 27 14.966 25.507 25.711 1.00 0.00 A ATOM 388 HN ALA A 27 12.968 23.882 25.854 1.00 0.00 A ATOM 389 HA ALA A 27 14.307 25.649 27.716 1.00 0.00 A ATOM 390 HB1 ALA A 27 15.611 24.629 25.925 1.00 0.00 A ATOM 391 HB2 ALA A 27 14.579 25.407 24.672 1.00 0.00 A ATOM 392 HB3 ALA A 27 15.611 26.412 25.758 1.00 0.00 A ATOM 393 N ALA A 27 13.024 24.336 26.758 1.00 0.00 A ATOM 394 O ALA A 27 13.358 27.731 25.832 1.00 0.00 A ATOM 395 C GLU A 28 11.384 28.631 28.836 1.00 0.00 A ATOM 396 CA GLU A 28 10.917 27.950 27.574 1.00 0.00 A ATOM 397 CB GLU A 28 9.451 27.475 27.915 1.00 0.00 A ATOM 398 CD GLU A 28 7.247 28.157 28.949 1.00 0.00 A ATOM 399 CG GLU A 28 8.376 28.600 28.020 1.00 0.00 A ATOM 400 HN GLU A 28 11.560 25.977 27.704 1.00 0.00 A ATOM 401 HA GLU A 28 10.917 28.649 26.747 1.00 0.00 A ATOM 402 HB2 GLU A 28 9.074 26.803 27.122 1.00 0.00 A ATOM 403 HB1 GLU A 28 9.434 26.855 28.844 1.00 0.00 A ATOM 404 HG2 GLU A 28 8.800 29.538 28.433 1.00 0.00 A ATOM 405 HG1 GLU A 28 7.966 28.837 27.015 1.00 0.00 A ATOM 406 N GLU A 28 11.824 26.848 27.286 1.00 0.00 A ATOM 407 O GLU A 28 11.296 29.854 28.970 1.00 0.00 A ATOM 408 OE1 GLU A 28 6.370 27.355 28.545 1.00 0.00 A ATOM 409 OE2 GLU A 28 7.279 28.589 30.135 1.00 0.00 A ATOM 410 C GLU A 29 12.690 29.099 31.820 1.00 0.00 A ATOM 411 CA GLU A 29 11.803 27.985 31.282 1.00 0.00 A ATOM 412 CB GLU A 29 12.072 26.634 32.064 1.00 0.00 A ATOM 413 CD GLU A 29 11.888 25.240 34.238 1.00 0.00 A ATOM 414 CG GLU A 29 11.839 26.643 33.609 1.00 0.00 A ATOM 415 HN GLU A 29 12.020 26.841 29.571 1.00 0.00 A ATOM 416 HA GLU A 29 10.788 28.279 31.512 1.00 0.00 A ATOM 417 HB2 GLU A 29 11.379 25.863 31.659 1.00 0.00 A ATOM 418 HB1 GLU A 29 13.105 26.266 31.873 1.00 0.00 A ATOM 419 HG2 GLU A 29 12.612 27.257 34.120 1.00 0.00 A ATOM 420 HG1 GLU A 29 10.851 27.093 33.842 1.00 0.00 A ATOM 421 N GLU A 29 11.839 27.792 29.826 1.00 0.00 A ATOM 422 O GLU A 29 12.587 29.496 32.978 1.00 0.00 A ATOM 423 OE1 GLU A 29 12.998 24.791 34.630 1.00 0.00 A ATOM 424 OE2 GLU A 29 10.794 24.622 34.357 1.00 0.00 A ATOM 425 C ALA A 30 13.673 32.152 30.905 1.00 0.00 A ATOM 426 CA ALA A 30 14.383 30.854 31.271 1.00 0.00 A ATOM 427 CB ALA A 30 15.759 30.821 30.558 1.00 0.00 A ATOM 428 HN ALA A 30 13.570 29.349 30.021 1.00 0.00 A ATOM 429 HA ALA A 30 14.580 30.885 32.336 1.00 0.00 A ATOM 430 HB1 ALA A 30 16.312 29.911 30.871 1.00 0.00 A ATOM 431 HB2 ALA A 30 15.656 30.793 29.451 1.00 0.00 A ATOM 432 HB3 ALA A 30 16.386 31.699 30.834 1.00 0.00 A ATOM 433 N ALA A 30 13.569 29.681 30.962 1.00 0.00 A ATOM 434 O ALA A 30 13.993 33.216 31.435 1.00 0.00 A ATOM 435 C ALA A 31 10.507 33.056 30.412 1.00 0.00 A ATOM 436 CA ALA A 31 11.778 33.151 29.591 1.00 0.00 A ATOM 437 CB ALA A 31 11.437 33.146 28.076 1.00 0.00 A ATOM 438 HN ALA A 31 12.451 31.203 29.529 1.00 0.00 A ATOM 439 HA ALA A 31 12.232 34.108 29.815 1.00 0.00 A ATOM 440 HB1 ALA A 31 10.985 32.188 27.730 1.00 0.00 A ATOM 441 HB2 ALA A 31 10.733 33.965 27.807 1.00 0.00 A ATOM 442 HB3 ALA A 31 12.365 33.307 27.487 1.00 0.00 A ATOM 443 N ALA A 31 12.698 32.081 29.955 1.00 0.00 A ATOM 444 O ALA A 31 10.220 33.904 31.255 1.00 0.00 A ATOM 445 C LYS A 32 7.260 32.326 30.215 1.00 0.00 A ATOM 446 CA LYS A 32 8.470 31.600 30.797 1.00 0.00 A ATOM 447 CB LYS A 32 8.475 31.592 32.365 1.00 0.00 A ATOM 448 CD LYS A 32 8.374 29.133 33.053 1.00 0.00 A ATOM 449 CE LYS A 32 7.565 27.864 33.397 1.00 0.00 A ATOM 450 CG LYS A 32 7.618 30.472 33.009 1.00 0.00 A ATOM 451 HN LYS A 32 10.080 31.286 29.505 1.00 0.00 A ATOM 452 HA LYS A 32 8.348 30.571 30.519 1.00 0.00 A ATOM 453 HB2 LYS A 32 9.516 31.404 32.710 1.00 0.00 A ATOM 454 HB1 LYS A 32 8.201 32.594 32.762 1.00 0.00 A ATOM 455 HD2 LYS A 32 8.841 28.974 32.057 1.00 0.00 A ATOM 456 HD1 LYS A 32 9.207 29.228 33.783 1.00 0.00 A ATOM 457 HE2 LYS A 32 8.282 27.019 33.488 1.00 0.00 A ATOM 458 HE1 LYS A 32 7.004 27.965 34.351 1.00 0.00 A ATOM 459 HG2 LYS A 32 7.355 30.764 34.048 1.00 0.00 A ATOM 460 HG1 LYS A 32 6.671 30.368 32.435 1.00 0.00 A ATOM 461 HZ1 LYS A 32 6.945 27.954 31.391 1.00 0.00 A ATOM 462 HZ2 LYS A 32 6.603 26.467 32.162 1.00 0.00 A ATOM 463 HZ3 LYS A 32 5.647 27.853 32.496 1.00 0.00 A ATOM 464 N LYS A 32 9.726 31.972 30.154 1.00 0.00 A ATOM 465 NZ LYS A 32 6.607 27.498 32.314 1.00 0.00 A ATOM 466 O LYS A 32 6.595 33.127 30.870 1.00 0.00 A ATOM 467 C GLU A 33 4.465 32.382 28.330 1.00 0.00 A ATOM 468 CA GLU A 33 5.919 32.791 28.126 1.00 0.00 A ATOM 469 CB GLU A 33 6.307 32.718 26.638 1.00 0.00 A ATOM 470 CD GLU A 33 8.333 32.899 25.222 1.00 0.00 A ATOM 471 CG GLU A 33 7.594 33.526 26.376 1.00 0.00 A ATOM 472 HN GLU A 33 7.387 31.343 28.439 1.00 0.00 A ATOM 473 HA GLU A 33 5.978 33.835 28.401 1.00 0.00 A ATOM 474 HB2 GLU A 33 6.442 31.648 26.354 1.00 0.00 A ATOM 475 HB1 GLU A 33 5.521 33.151 25.982 1.00 0.00 A ATOM 476 HG2 GLU A 33 7.342 34.583 26.156 1.00 0.00 A ATOM 477 HG1 GLU A 33 8.273 33.495 27.254 1.00 0.00 A ATOM 478 N GLU A 33 6.886 32.043 28.940 1.00 0.00 A ATOM 479 O GLU A 33 3.632 32.380 27.426 1.00 0.00 A ATOM 480 OE1 GLU A 33 8.969 31.856 25.524 1.00 0.00 A ATOM 481 OE2 GLU A 33 8.274 33.423 24.072 1.00 0.00 A ATOM 482 C ALA A 34 2.822 33.513 30.997 1.00 0.00 A ATOM 483 CA ALA A 34 2.908 32.162 30.309 1.00 0.00 A ATOM 484 CB ALA A 34 2.744 31.032 31.361 1.00 0.00 A ATOM 485 HN ALA A 34 4.973 32.023 30.188 1.00 0.00 A ATOM 486 HA ALA A 34 2.094 32.100 29.595 1.00 0.00 A ATOM 487 HB1 ALA A 34 2.798 30.048 30.847 1.00 0.00 A ATOM 488 HB2 ALA A 34 3.546 31.058 32.131 1.00 0.00 A ATOM 489 HB3 ALA A 34 1.757 31.087 31.874 1.00 0.00 A ATOM 490 N ALA A 34 4.167 32.064 29.608 1.00 0.00 A ATOM 491 O ALA A 34 1.756 34.116 31.079 1.00 0.00 A ATOM 492 C VAL A 35 4.810 36.254 31.911 1.00 0.00 A ATOM 493 CA VAL A 35 4.033 35.096 32.512 1.00 0.00 A ATOM 494 CB VAL A 35 4.586 34.650 33.877 1.00 0.00 A ATOM 495 CG1 VAL A 35 3.556 33.699 34.522 1.00 0.00 A ATOM 496 CG2 VAL A 35 5.952 33.926 33.775 1.00 0.00 A ATOM 497 HN VAL A 35 4.870 33.578 31.386 1.00 0.00 A ATOM 498 HA VAL A 35 3.040 35.488 32.696 1.00 0.00 A ATOM 499 HB VAL A 35 4.693 35.533 34.550 1.00 0.00 A ATOM 500 HG11 VAL A 35 2.557 34.180 34.576 1.00 0.00 A ATOM 501 HG12 VAL A 35 3.466 32.767 33.924 1.00 0.00 A ATOM 502 HG13 VAL A 35 3.881 33.420 35.546 1.00 0.00 A ATOM 503 HG21 VAL A 35 6.720 34.556 33.274 1.00 0.00 A ATOM 504 HG22 VAL A 35 6.327 33.681 34.793 1.00 0.00 A ATOM 505 HG23 VAL A 35 5.857 32.972 33.214 1.00 0.00 A ATOM 506 N VAL A 35 3.973 34.003 31.549 1.00 0.00 A ATOM 507 O VAL A 35 5.147 37.225 32.586 1.00 0.00 A ATOM 508 C ASN A 36 4.820 36.920 28.501 1.00 0.00 A ATOM 509 CA ASN A 36 5.613 37.208 29.745 1.00 0.00 A ATOM 510 CB ASN A 36 7.154 37.094 29.466 1.00 0.00 A ATOM 511 CG ASN A 36 7.604 38.241 28.544 1.00 0.00 A ATOM 512 HN ASN A 36 4.759 35.391 30.035 1.00 0.00 A ATOM 513 HA ASN A 36 5.345 38.187 30.130 1.00 0.00 A ATOM 514 HB2 ASN A 36 7.706 37.205 30.421 1.00 0.00 A ATOM 515 HB1 ASN A 36 7.419 36.101 29.036 1.00 0.00 A ATOM 516 HD21 ASN A 36 8.968 37.130 27.506 1.00 0.00 A ATOM 517 HD22 ASN A 36 8.616 38.714 26.854 1.00 0.00 A ATOM 518 N ASN A 36 5.069 36.172 30.586 1.00 0.00 A ATOM 519 ND2 ASN A 36 8.570 38.037 27.621 1.00 0.00 A ATOM 520 O ASN A 36 4.506 35.756 28.273 1.00 0.00 A ATOM 521 OD1 ASN A 36 7.001 39.309 28.623 1.00 0.00 A ATOM 522 C LEU A 37 4.210 39.271 25.847 1.00 0.00 A ATOM 523 CA LEU A 37 3.787 37.952 26.471 1.00 0.00 A ATOM 524 CB LEU A 37 2.212 37.884 26.628 1.00 0.00 A ATOM 525 CD1 LEU A 37 1.854 36.005 24.891 1.00 0.00 A ATOM 526 CD2 LEU A 37 1.588 35.435 27.358 1.00 0.00 A ATOM 527 CG LEU A 37 1.494 36.543 26.290 1.00 0.00 A ATOM 528 HN LEU A 37 4.873 38.878 27.963 1.00 0.00 A ATOM 529 HA LEU A 37 4.162 37.155 25.842 1.00 0.00 A ATOM 530 HB2 LEU A 37 1.944 38.195 27.660 1.00 0.00 A ATOM 531 HB1 LEU A 37 1.687 38.598 25.953 1.00 0.00 A ATOM 532 HD11 LEU A 37 1.757 36.811 24.132 1.00 0.00 A ATOM 533 HD12 LEU A 37 2.898 35.626 24.861 1.00 0.00 A ATOM 534 HD13 LEU A 37 1.177 35.168 24.612 1.00 0.00 A ATOM 535 HD21 LEU A 37 1.471 35.851 28.383 1.00 0.00 A ATOM 536 HD22 LEU A 37 0.789 34.679 27.200 1.00 0.00 A ATOM 537 HD23 LEU A 37 2.560 34.904 27.295 1.00 0.00 A ATOM 538 HG LEU A 37 0.413 36.806 26.260 1.00 0.00 A ATOM 539 N LEU A 37 4.508 37.976 27.721 1.00 0.00 A ATOM 540 O LEU A 37 3.384 40.012 25.318 1.00 0.00 A ATOM 541 C LYS A 38 7.472 40.570 24.973 1.00 0.00 A ATOM 542 CA LYS A 38 6.031 40.868 25.383 1.00 0.00 A ATOM 543 CB LYS A 38 6.124 42.038 26.398 1.00 0.00 A ATOM 544 CD LYS A 38 4.967 43.996 27.548 1.00 0.00 A ATOM 545 CE LYS A 38 3.807 44.998 27.475 1.00 0.00 A ATOM 546 CG LYS A 38 4.804 42.776 26.629 1.00 0.00 A ATOM 547 HN LYS A 38 6.262 39.079 26.314 1.00 0.00 A ATOM 548 HA LYS A 38 5.493 41.164 24.491 1.00 0.00 A ATOM 549 HB2 LYS A 38 6.542 41.658 27.355 1.00 0.00 A ATOM 550 HB1 LYS A 38 6.839 42.792 25.997 1.00 0.00 A ATOM 551 HD2 LYS A 38 5.073 43.627 28.593 1.00 0.00 A ATOM 552 HD1 LYS A 38 5.914 44.520 27.288 1.00 0.00 A ATOM 553 HE2 LYS A 38 2.848 44.512 27.754 1.00 0.00 A ATOM 554 HE1 LYS A 38 4.000 45.854 28.158 1.00 0.00 A ATOM 555 HG2 LYS A 38 4.457 43.063 25.615 1.00 0.00 A ATOM 556 HG1 LYS A 38 4.050 42.081 27.058 1.00 0.00 A ATOM 557 HZ1 LYS A 38 4.600 45.876 25.772 1.00 0.00 A ATOM 558 HZ2 LYS A 38 3.371 44.751 25.479 1.00 0.00 A ATOM 559 HZ3 LYS A 38 2.976 46.305 26.054 1.00 0.00 A ATOM 560 N LYS A 38 5.514 39.634 25.929 1.00 0.00 A ATOM 561 NZ LYS A 38 3.672 45.534 26.095 1.00 0.00 A ATOM 562 OT1 LYS A 38 8.086 39.647 25.571 1.00 0.00 A ATOM 563 OT2 LYS A 38 7.999 41.332 24.122 1.00 0.00 A END
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