NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
397210 |
1ssl   |
6165 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.466 7.395 22.324 1.00 0.00 A ATOM 2 CA GLY A 1 4.663 7.565 23.831 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.934 9.110 23.250 1.00 0.00 A ATOM 4 HT2 GLY A 1 6.661 7.960 24.267 1.00 0.00 A ATOM 5 HT3 GLY A 1 5.575 9.099 24.907 1.00 0.00 A ATOM 6 HA2 GLY A 1 4.886 6.606 24.278 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.759 7.963 24.266 1.00 0.00 A ATOM 8 N GLY A 1 5.793 8.505 24.083 1.00 0.00 A ATOM 9 O GLY A 1 4.198 8.344 21.613 1.00 0.00 A ATOM 10 C SER A 2 3.583 4.702 20.130 1.00 0.00 A ATOM 11 CA SER A 2 4.416 5.965 20.368 1.00 0.00 A ATOM 12 CB SER A 2 5.830 5.787 19.815 1.00 0.00 A ATOM 13 HN SER A 2 4.813 5.442 22.421 1.00 0.00 A ATOM 14 HA SER A 2 3.945 6.819 19.908 1.00 0.00 A ATOM 15 HB2 SER A 2 6.407 6.676 20.002 1.00 0.00 A ATOM 16 HB1 SER A 2 6.303 4.944 20.302 1.00 0.00 A ATOM 17 HG SER A 2 6.567 5.900 18.017 1.00 0.00 A ATOM 18 N SER A 2 4.597 6.194 21.831 1.00 0.00 A ATOM 19 O SER A 2 4.033 3.597 20.361 1.00 0.00 A ATOM 20 OG SER A 2 5.760 5.561 18.413 1.00 0.00 A ATOM 21 C ALA A 3 0.276 4.067 18.611 1.00 0.00 A ATOM 22 CA ALA A 3 1.510 3.665 19.422 1.00 0.00 A ATOM 23 CB ALA A 3 1.103 3.172 20.810 1.00 0.00 A ATOM 24 HN ALA A 3 2.026 5.756 19.493 1.00 0.00 A ATOM 25 HA ALA A 3 2.068 2.898 18.907 1.00 0.00 A ATOM 26 HB1 ALA A 3 0.451 2.318 20.712 1.00 0.00 A ATOM 27 HB2 ALA A 3 0.586 3.962 21.335 1.00 0.00 A ATOM 28 HB3 ALA A 3 1.986 2.890 21.365 1.00 0.00 A ATOM 29 N ALA A 3 2.371 4.857 19.672 1.00 0.00 A ATOM 30 O ALA A 3 0.155 5.190 18.163 1.00 0.00 A ATOM 31 C MET A 4 -1.484 4.099 16.286 1.00 0.00 A ATOM 32 CA MET A 4 -1.867 3.492 17.638 1.00 0.00 A ATOM 33 CB MET A 4 -2.614 4.517 18.491 1.00 0.00 A ATOM 34 CE MET A 4 -2.831 5.237 22.380 1.00 0.00 A ATOM 35 CG MET A 4 -2.652 4.043 19.945 1.00 0.00 A ATOM 36 HN MET A 4 -0.526 2.259 18.788 1.00 0.00 A ATOM 37 HA MET A 4 -2.476 2.614 17.498 1.00 0.00 A ATOM 38 HB2 MET A 4 -2.107 5.469 18.435 1.00 0.00 A ATOM 39 HB1 MET A 4 -3.624 4.624 18.123 1.00 0.00 A ATOM 40 HE1 MET A 4 -1.990 5.886 22.178 1.00 0.00 A ATOM 41 HE2 MET A 4 -2.469 4.270 22.691 1.00 0.00 A ATOM 42 HE3 MET A 4 -3.440 5.661 23.166 1.00 0.00 A ATOM 43 HG2 MET A 4 -2.963 3.010 19.980 1.00 0.00 A ATOM 44 HG1 MET A 4 -1.668 4.139 20.381 1.00 0.00 A ATOM 45 N MET A 4 -0.642 3.159 18.419 1.00 0.00 A ATOM 46 O MET A 4 -2.050 5.083 15.853 1.00 0.00 A ATOM 47 SD MET A 4 -3.825 5.058 20.878 1.00 0.00 A ATOM 48 C GLY A 5 0.399 2.933 13.404 1.00 0.00 A ATOM 49 CA GLY A 5 -0.109 4.067 14.295 1.00 0.00 A ATOM 50 HN GLY A 5 -0.080 2.728 15.982 1.00 0.00 A ATOM 51 HA2 GLY A 5 -0.955 4.547 13.823 1.00 0.00 A ATOM 52 HA1 GLY A 5 0.681 4.789 14.437 1.00 0.00 A ATOM 53 N GLY A 5 -0.525 3.521 15.616 1.00 0.00 A ATOM 54 O GLY A 5 1.085 2.036 13.850 1.00 0.00 A ATOM 55 C CYS A 6 2.064 1.822 11.247 1.00 0.00 A ATOM 56 CA CYS A 6 0.534 1.901 11.215 1.00 0.00 A ATOM 57 CB CYS A 6 0.022 2.339 9.836 1.00 0.00 A ATOM 58 HN CYS A 6 -0.481 3.704 11.805 1.00 0.00 A ATOM 59 HA CYS A 6 0.101 0.950 11.486 1.00 0.00 A ATOM 60 HB2 CYS A 6 -1.010 2.042 9.730 1.00 0.00 A ATOM 61 HB1 CYS A 6 0.093 3.412 9.754 1.00 0.00 A ATOM 62 N CYS A 6 0.069 2.970 12.143 1.00 0.00 A ATOM 63 O CYS A 6 2.644 0.760 11.143 1.00 0.00 A ATOM 64 SG CYS A 6 1.000 1.565 8.521 1.00 0.00 A ATOM 65 C ARG A 7 4.684 2.232 12.715 1.00 0.00 A ATOM 66 CA ARG A 7 4.207 2.933 11.440 1.00 0.00 A ATOM 67 CB ARG A 7 4.608 4.408 11.456 1.00 0.00 A ATOM 68 CD ARG A 7 2.928 6.197 11.928 1.00 0.00 A ATOM 69 CG ARG A 7 3.831 5.134 12.556 1.00 0.00 A ATOM 70 CZ ARG A 7 3.512 8.167 10.649 1.00 0.00 A ATOM 71 HN ARG A 7 2.229 3.786 11.482 1.00 0.00 A ATOM 72 HA ARG A 7 4.611 2.448 10.565 1.00 0.00 A ATOM 73 HB2 ARG A 7 5.668 4.490 11.646 1.00 0.00 A ATOM 74 HB1 ARG A 7 4.377 4.855 10.501 1.00 0.00 A ATOM 75 HD2 ARG A 7 2.455 5.808 11.036 1.00 0.00 A ATOM 76 HD1 ARG A 7 2.184 6.525 12.637 1.00 0.00 A ATOM 77 HE ARG A 7 4.687 7.430 12.069 1.00 0.00 A ATOM 78 HG2 ARG A 7 3.227 4.422 13.099 1.00 0.00 A ATOM 79 HG1 ARG A 7 4.525 5.608 13.233 1.00 0.00 A ATOM 80 HH11 ARG A 7 2.469 9.357 11.875 1.00 0.00 A ATOM 81 HH12 ARG A 7 2.526 9.855 10.217 1.00 0.00 A ATOM 82 HH21 ARG A 7 4.478 7.173 9.205 1.00 0.00 A ATOM 83 HH22 ARG A 7 3.663 8.617 8.704 1.00 0.00 A ATOM 84 N ARG A 7 2.718 2.941 11.395 1.00 0.00 A ATOM 85 NE ARG A 7 3.840 7.323 11.588 1.00 0.00 A ATOM 86 NH1 ARG A 7 2.778 9.208 10.936 1.00 0.00 A ATOM 87 NH2 ARG A 7 3.916 7.971 9.424 1.00 0.00 A ATOM 88 O ARG A 7 5.826 1.835 12.830 1.00 0.00 A ATOM 89 C HIS A 8 4.005 -0.114 14.805 1.00 0.00 A ATOM 90 CA HIS A 8 4.197 1.400 14.943 1.00 0.00 A ATOM 91 CB HIS A 8 3.253 1.992 16.000 1.00 0.00 A ATOM 92 CD2 HIS A 8 2.036 0.108 17.371 1.00 0.00 A ATOM 93 CE1 HIS A 8 3.462 -0.074 18.992 1.00 0.00 A ATOM 94 CG HIS A 8 3.040 1.010 17.122 1.00 0.00 A ATOM 95 HN HIS A 8 2.893 2.404 13.553 1.00 0.00 A ATOM 96 HA HIS A 8 5.221 1.629 15.194 1.00 0.00 A ATOM 97 HB2 HIS A 8 3.686 2.898 16.397 1.00 0.00 A ATOM 98 HB1 HIS A 8 2.303 2.221 15.541 1.00 0.00 A ATOM 99 HD1 HIS A 8 4.769 1.384 18.287 1.00 0.00 A ATOM 100 HD2 HIS A 8 1.169 -0.048 16.743 1.00 0.00 A ATOM 101 HE1 HIS A 8 3.956 -0.393 19.898 1.00 0.00 A ATOM 102 N HIS A 8 3.809 2.076 13.672 1.00 0.00 A ATOM 103 ND1 HIS A 8 3.938 0.877 18.168 1.00 0.00 A ATOM 104 NE2 HIS A 8 2.304 -0.576 18.553 1.00 0.00 A ATOM 105 O HIS A 8 4.600 -0.894 15.522 1.00 0.00 A ATOM 106 C PHE A 9 4.276 -2.687 13.370 1.00 0.00 A ATOM 107 CA PHE A 9 2.951 -1.993 13.702 1.00 0.00 A ATOM 108 CB PHE A 9 1.980 -2.091 12.524 1.00 0.00 A ATOM 109 CD1 PHE A 9 0.340 -1.175 14.234 1.00 0.00 A ATOM 110 CD2 PHE A 9 -0.358 -1.382 11.923 1.00 0.00 A ATOM 111 CE1 PHE A 9 -0.922 -0.666 14.567 1.00 0.00 A ATOM 112 CE2 PHE A 9 -1.619 -0.874 12.255 1.00 0.00 A ATOM 113 CG PHE A 9 0.623 -1.534 12.908 1.00 0.00 A ATOM 114 CZ PHE A 9 -1.901 -0.516 13.577 1.00 0.00 A ATOM 115 HN PHE A 9 2.710 0.113 13.319 1.00 0.00 A ATOM 116 HA PHE A 9 2.508 -2.423 14.585 1.00 0.00 A ATOM 117 HB2 PHE A 9 2.372 -1.527 11.690 1.00 0.00 A ATOM 118 HB1 PHE A 9 1.872 -3.126 12.235 1.00 0.00 A ATOM 119 HD1 PHE A 9 1.094 -1.288 14.998 1.00 0.00 A ATOM 120 HD2 PHE A 9 -0.141 -1.659 10.907 1.00 0.00 A ATOM 121 HE1 PHE A 9 -1.141 -0.391 15.586 1.00 0.00 A ATOM 122 HE2 PHE A 9 -2.374 -0.760 11.489 1.00 0.00 A ATOM 123 HZ PHE A 9 -2.873 -0.122 13.835 1.00 0.00 A ATOM 124 N PHE A 9 3.179 -0.533 13.888 1.00 0.00 A ATOM 125 O PHE A 9 4.971 -2.310 12.448 1.00 0.00 A ATOM 126 C GLN A 10 5.840 -5.192 12.538 1.00 0.00 A ATOM 127 CA GLN A 10 5.923 -4.403 13.848 1.00 0.00 A ATOM 128 CB GLN A 10 6.109 -5.357 15.028 1.00 0.00 A ATOM 129 CD GLN A 10 7.354 -4.981 17.161 1.00 0.00 A ATOM 130 CG GLN A 10 7.491 -5.139 15.646 1.00 0.00 A ATOM 131 HN GLN A 10 4.067 -3.982 14.863 1.00 0.00 A ATOM 132 HA GLN A 10 6.740 -3.701 13.813 1.00 0.00 A ATOM 133 HB2 GLN A 10 5.346 -5.165 15.770 1.00 0.00 A ATOM 134 HB1 GLN A 10 6.028 -6.377 14.683 1.00 0.00 A ATOM 135 HE21 GLN A 10 9.240 -4.418 17.413 1.00 0.00 A ATOM 136 HE22 GLN A 10 8.311 -4.496 18.831 1.00 0.00 A ATOM 137 HG2 GLN A 10 8.122 -5.988 15.427 1.00 0.00 A ATOM 138 HG1 GLN A 10 7.933 -4.245 15.232 1.00 0.00 A ATOM 139 N GLN A 10 4.637 -3.695 14.119 1.00 0.00 A ATOM 140 NE2 GLN A 10 8.387 -4.600 17.860 1.00 0.00 A ATOM 141 O GLN A 10 6.805 -5.303 11.809 1.00 0.00 A ATOM 142 OE1 GLN A 10 6.296 -5.208 17.714 1.00 0.00 A ATOM 143 C SER A 11 3.647 -5.813 9.988 1.00 0.00 A ATOM 144 CA SER A 11 4.564 -6.534 10.979 1.00 0.00 A ATOM 145 CB SER A 11 3.944 -7.862 11.411 1.00 0.00 A ATOM 146 HN SER A 11 3.932 -5.650 12.842 1.00 0.00 A ATOM 147 HA SER A 11 5.534 -6.707 10.537 1.00 0.00 A ATOM 148 HB2 SER A 11 4.074 -7.994 12.472 1.00 0.00 A ATOM 149 HB1 SER A 11 2.887 -7.857 11.178 1.00 0.00 A ATOM 150 HG SER A 11 4.646 -8.690 9.795 1.00 0.00 A ATOM 151 N SER A 11 4.698 -5.746 12.238 1.00 0.00 A ATOM 152 O SER A 11 3.258 -4.681 10.193 1.00 0.00 A ATOM 153 OG SER A 11 4.589 -8.926 10.724 1.00 0.00 A ATOM 154 C CYS A 12 0.958 -6.249 8.147 1.00 0.00 A ATOM 155 CA CYS A 12 2.415 -5.829 7.900 1.00 0.00 A ATOM 156 CB CYS A 12 2.958 -6.338 6.548 1.00 0.00 A ATOM 157 HN CYS A 12 3.632 -7.378 8.769 1.00 0.00 A ATOM 158 HA CYS A 12 2.508 -4.756 7.950 1.00 0.00 A ATOM 159 HB2 CYS A 12 3.537 -5.554 6.085 1.00 0.00 A ATOM 160 HB1 CYS A 12 3.598 -7.190 6.725 1.00 0.00 A ATOM 161 N CYS A 12 3.303 -6.466 8.912 1.00 0.00 A ATOM 162 O CYS A 12 0.041 -5.728 7.544 1.00 0.00 A ATOM 163 SG CYS A 12 1.618 -6.821 5.421 1.00 0.00 A ATOM 164 C SER A 13 -1.524 -6.446 9.717 1.00 0.00 A ATOM 165 CA SER A 13 -0.654 -7.636 9.307 1.00 0.00 A ATOM 166 CB SER A 13 -0.527 -8.628 10.462 1.00 0.00 A ATOM 167 HN SER A 13 1.492 -7.597 9.504 1.00 0.00 A ATOM 168 HA SER A 13 -1.072 -8.129 8.443 1.00 0.00 A ATOM 169 HB2 SER A 13 0.510 -8.738 10.731 1.00 0.00 A ATOM 170 HB1 SER A 13 -1.081 -8.258 11.315 1.00 0.00 A ATOM 171 HG SER A 13 -1.687 -10.170 10.710 1.00 0.00 A ATOM 172 N SER A 13 0.740 -7.187 9.028 1.00 0.00 A ATOM 173 O SER A 13 -2.513 -6.140 9.082 1.00 0.00 A ATOM 174 OG SER A 13 -1.042 -9.889 10.057 1.00 0.00 A ATOM 175 C GLN A 14 -1.789 -3.420 10.285 1.00 0.00 A ATOM 176 CA GLN A 14 -1.973 -4.609 11.237 1.00 0.00 A ATOM 177 CB GLN A 14 -1.429 -4.283 12.627 1.00 0.00 A ATOM 178 CD GLN A 14 -3.092 -4.674 14.448 1.00 0.00 A ATOM 179 CG GLN A 14 -2.530 -3.639 13.470 1.00 0.00 A ATOM 180 HN GLN A 14 -0.366 -6.043 11.278 1.00 0.00 A ATOM 181 HA GLN A 14 -3.015 -4.877 11.305 1.00 0.00 A ATOM 182 HB2 GLN A 14 -1.096 -5.193 13.104 1.00 0.00 A ATOM 183 HB1 GLN A 14 -0.599 -3.600 12.538 1.00 0.00 A ATOM 184 HE21 GLN A 14 -1.738 -4.294 15.851 1.00 0.00 A ATOM 185 HE22 GLN A 14 -2.873 -5.495 16.243 1.00 0.00 A ATOM 186 HG2 GLN A 14 -2.121 -2.805 14.020 1.00 0.00 A ATOM 187 HG1 GLN A 14 -3.322 -3.292 12.823 1.00 0.00 A ATOM 188 N GLN A 14 -1.166 -5.776 10.778 1.00 0.00 A ATOM 189 NE2 GLN A 14 -2.520 -4.834 15.611 1.00 0.00 A ATOM 190 O GLN A 14 -2.653 -2.573 10.163 1.00 0.00 A ATOM 191 OE1 GLN A 14 -4.060 -5.344 14.150 1.00 0.00 A ATOM 192 C CYS A 15 -1.532 -2.210 7.586 1.00 0.00 A ATOM 193 CA CYS A 15 -0.446 -2.221 8.658 1.00 0.00 A ATOM 194 CB CYS A 15 0.917 -2.502 8.030 1.00 0.00 A ATOM 195 HN CYS A 15 0.006 -4.047 9.714 1.00 0.00 A ATOM 196 HA CYS A 15 -0.425 -1.279 9.181 1.00 0.00 A ATOM 197 HB2 CYS A 15 1.104 -3.565 8.041 1.00 0.00 A ATOM 198 HB1 CYS A 15 0.924 -2.145 7.010 1.00 0.00 A ATOM 199 N CYS A 15 -0.676 -3.352 9.606 1.00 0.00 A ATOM 200 O CYS A 15 -2.001 -1.169 7.170 1.00 0.00 A ATOM 201 SG CYS A 15 2.206 -1.653 8.974 1.00 0.00 A ATOM 202 C LEU A 16 -4.287 -3.979 6.679 1.00 0.00 A ATOM 203 CA LEU A 16 -2.987 -3.423 6.087 1.00 0.00 A ATOM 204 CB LEU A 16 -2.420 -4.362 5.020 1.00 0.00 A ATOM 205 CD1 LEU A 16 -0.253 -3.098 5.005 1.00 0.00 A ATOM 206 CD2 LEU A 16 -0.874 -4.527 3.061 1.00 0.00 A ATOM 207 CG LEU A 16 -1.417 -3.598 4.148 1.00 0.00 A ATOM 208 HN LEU A 16 -1.540 -4.189 7.482 1.00 0.00 A ATOM 209 HA LEU A 16 -3.154 -2.445 5.665 1.00 0.00 A ATOM 210 HB2 LEU A 16 -1.923 -5.193 5.500 1.00 0.00 A ATOM 211 HB1 LEU A 16 -3.225 -4.730 4.401 1.00 0.00 A ATOM 212 HD11 LEU A 16 0.617 -2.956 4.380 1.00 0.00 A ATOM 213 HD12 LEU A 16 -0.031 -3.825 5.771 1.00 0.00 A ATOM 214 HD13 LEU A 16 -0.522 -2.159 5.466 1.00 0.00 A ATOM 215 HD21 LEU A 16 -0.246 -5.280 3.514 1.00 0.00 A ATOM 216 HD22 LEU A 16 -0.293 -3.953 2.355 1.00 0.00 A ATOM 217 HD23 LEU A 16 -1.697 -5.003 2.550 1.00 0.00 A ATOM 218 HG LEU A 16 -1.911 -2.755 3.688 1.00 0.00 A ATOM 219 N LEU A 16 -1.933 -3.362 7.134 1.00 0.00 A ATOM 220 O LEU A 16 -5.282 -4.117 5.995 1.00 0.00 A ATOM 221 C SER A 17 -6.243 -3.743 9.383 1.00 0.00 A ATOM 222 CA SER A 17 -5.531 -4.837 8.578 1.00 0.00 A ATOM 223 CB SER A 17 -5.062 -5.959 9.505 1.00 0.00 A ATOM 224 HN SER A 17 -3.480 -4.176 8.487 1.00 0.00 A ATOM 225 HA SER A 17 -6.191 -5.237 7.823 1.00 0.00 A ATOM 226 HB2 SER A 17 -4.247 -5.609 10.113 1.00 0.00 A ATOM 227 HB1 SER A 17 -5.881 -6.259 10.145 1.00 0.00 A ATOM 228 HG SER A 17 -4.035 -6.733 8.046 1.00 0.00 A ATOM 229 N SER A 17 -4.290 -4.296 7.949 1.00 0.00 A ATOM 230 O SER A 17 -7.344 -3.932 9.860 1.00 0.00 A ATOM 231 OG SER A 17 -4.626 -7.065 8.725 1.00 0.00 A ATOM 232 C ALA A 18 -5.958 -0.146 9.693 1.00 0.00 A ATOM 233 CA ALA A 18 -6.276 -1.507 10.324 1.00 0.00 A ATOM 234 CB ALA A 18 -5.666 -1.607 11.722 1.00 0.00 A ATOM 235 HN ALA A 18 -4.732 -2.462 9.162 1.00 0.00 A ATOM 236 HA ALA A 18 -7.342 -1.662 10.374 1.00 0.00 A ATOM 237 HB1 ALA A 18 -4.605 -1.412 11.666 1.00 0.00 A ATOM 238 HB2 ALA A 18 -5.829 -2.600 12.115 1.00 0.00 A ATOM 239 HB3 ALA A 18 -6.132 -0.882 12.371 1.00 0.00 A ATOM 240 N ALA A 18 -5.625 -2.600 9.544 1.00 0.00 A ATOM 241 O ALA A 18 -5.362 0.708 10.318 1.00 0.00 A ATOM 242 C PRO A 19 -7.069 2.415 8.170 1.00 0.00 A ATOM 243 CA PRO A 19 -6.149 1.258 7.714 1.00 0.00 A ATOM 244 CB PRO A 19 -6.436 0.870 6.266 1.00 0.00 A ATOM 245 CD PRO A 19 -7.095 -1.000 7.661 1.00 0.00 A ATOM 246 CG PRO A 19 -7.348 -0.313 6.341 1.00 0.00 A ATOM 247 HA PRO A 19 -5.118 1.554 7.801 1.00 0.00 A ATOM 248 HB2 PRO A 19 -6.921 1.688 5.750 1.00 0.00 A ATOM 249 HB1 PRO A 19 -5.522 0.598 5.763 1.00 0.00 A ATOM 250 HD2 PRO A 19 -8.029 -1.268 8.133 1.00 0.00 A ATOM 251 HD1 PRO A 19 -6.477 -1.873 7.520 1.00 0.00 A ATOM 252 HG2 PRO A 19 -8.377 0.011 6.279 1.00 0.00 A ATOM 253 HG1 PRO A 19 -7.129 -0.994 5.533 1.00 0.00 A ATOM 254 N PRO A 19 -6.378 -0.001 8.463 1.00 0.00 A ATOM 255 O PRO A 19 -6.688 3.561 8.037 1.00 0.00 A ATOM 256 C PRO A 20 -8.657 3.829 10.425 1.00 0.00 A ATOM 257 CA PRO A 20 -9.154 3.210 9.118 1.00 0.00 A ATOM 258 CB PRO A 20 -10.494 2.514 9.323 1.00 0.00 A ATOM 259 CD PRO A 20 -8.848 0.792 8.907 1.00 0.00 A ATOM 260 CG PRO A 20 -10.153 1.087 9.602 1.00 0.00 A ATOM 261 HA PRO A 20 -9.241 3.960 8.349 1.00 0.00 A ATOM 262 HB2 PRO A 20 -11.016 2.950 10.164 1.00 0.00 A ATOM 263 HB1 PRO A 20 -11.094 2.582 8.430 1.00 0.00 A ATOM 264 HD2 PRO A 20 -8.223 0.189 9.546 1.00 0.00 A ATOM 265 HD1 PRO A 20 -9.024 0.297 7.967 1.00 0.00 A ATOM 266 HG2 PRO A 20 -10.045 0.938 10.669 1.00 0.00 A ATOM 267 HG1 PRO A 20 -10.925 0.441 9.215 1.00 0.00 A ATOM 268 N PRO A 20 -8.247 2.117 8.682 1.00 0.00 A ATOM 269 O PRO A 20 -9.089 4.892 10.824 1.00 0.00 A ATOM 270 C PHE A 21 -5.775 4.182 12.184 1.00 0.00 A ATOM 271 CA PHE A 21 -7.225 3.722 12.374 1.00 0.00 A ATOM 272 CB PHE A 21 -7.302 2.560 13.370 1.00 0.00 A ATOM 273 CD1 PHE A 21 -9.799 2.527 13.008 1.00 0.00 A ATOM 274 CD2 PHE A 21 -8.619 0.417 13.195 1.00 0.00 A ATOM 275 CE1 PHE A 21 -11.005 1.837 12.837 1.00 0.00 A ATOM 276 CE2 PHE A 21 -9.825 -0.273 13.023 1.00 0.00 A ATOM 277 CG PHE A 21 -8.606 1.817 13.188 1.00 0.00 A ATOM 278 CZ PHE A 21 -11.018 0.437 12.844 1.00 0.00 A ATOM 279 HN PHE A 21 -7.416 2.318 10.753 1.00 0.00 A ATOM 280 HA PHE A 21 -7.839 4.542 12.714 1.00 0.00 A ATOM 281 HB2 PHE A 21 -6.477 1.884 13.197 1.00 0.00 A ATOM 282 HB1 PHE A 21 -7.247 2.946 14.378 1.00 0.00 A ATOM 283 HD1 PHE A 21 -9.789 3.607 13.002 1.00 0.00 A ATOM 284 HD2 PHE A 21 -7.699 -0.132 13.333 1.00 0.00 A ATOM 285 HE1 PHE A 21 -11.925 2.384 12.698 1.00 0.00 A ATOM 286 HE2 PHE A 21 -9.835 -1.353 13.029 1.00 0.00 A ATOM 287 HZ PHE A 21 -11.949 -0.096 12.711 1.00 0.00 A ATOM 288 N PHE A 21 -7.751 3.173 11.093 1.00 0.00 A ATOM 289 O PHE A 21 -5.175 4.765 13.065 1.00 0.00 A ATOM 290 C VAL A 22 -3.709 5.038 9.411 1.00 0.00 A ATOM 291 CA VAL A 22 -3.806 4.346 10.773 1.00 0.00 A ATOM 292 CB VAL A 22 -2.999 3.050 10.765 1.00 0.00 A ATOM 293 CG1 VAL A 22 -3.337 2.226 12.007 1.00 0.00 A ATOM 294 CG2 VAL A 22 -3.344 2.246 9.510 1.00 0.00 A ATOM 295 HN VAL A 22 -5.718 3.457 10.337 1.00 0.00 A ATOM 296 HA VAL A 22 -3.453 4.997 11.556 1.00 0.00 A ATOM 297 HB VAL A 22 -1.945 3.284 10.764 1.00 0.00 A ATOM 298 HG11 VAL A 22 -3.202 2.834 12.890 1.00 0.00 A ATOM 299 HG12 VAL A 22 -2.685 1.367 12.058 1.00 0.00 A ATOM 300 HG13 VAL A 22 -4.364 1.896 11.951 1.00 0.00 A ATOM 301 HG21 VAL A 22 -4.308 2.558 9.138 1.00 0.00 A ATOM 302 HG22 VAL A 22 -3.375 1.194 9.752 1.00 0.00 A ATOM 303 HG23 VAL A 22 -2.592 2.419 8.754 1.00 0.00 A ATOM 304 N VAL A 22 -5.213 3.925 11.033 1.00 0.00 A ATOM 305 O VAL A 22 -4.645 5.038 8.637 1.00 0.00 A ATOM 306 C GLN A 23 -1.152 5.874 7.092 1.00 0.00 A ATOM 307 CA GLN A 23 -2.437 6.320 7.799 1.00 0.00 A ATOM 308 CB GLN A 23 -2.370 7.809 8.145 1.00 0.00 A ATOM 309 CD GLN A 23 -3.236 9.672 6.722 1.00 0.00 A ATOM 310 CG GLN A 23 -2.134 8.621 6.870 1.00 0.00 A ATOM 311 HN GLN A 23 -1.842 5.622 9.751 1.00 0.00 A ATOM 312 HA GLN A 23 -3.296 6.128 7.176 1.00 0.00 A ATOM 313 HB2 GLN A 23 -3.301 8.114 8.601 1.00 0.00 A ATOM 314 HB1 GLN A 23 -1.558 7.981 8.835 1.00 0.00 A ATOM 315 HE21 GLN A 23 -2.662 10.705 8.318 1.00 0.00 A ATOM 316 HE22 GLN A 23 -4.012 11.327 7.498 1.00 0.00 A ATOM 317 HG2 GLN A 23 -1.173 9.111 6.929 1.00 0.00 A ATOM 318 HG1 GLN A 23 -2.150 7.962 6.015 1.00 0.00 A ATOM 319 N GLN A 23 -2.585 5.630 9.113 1.00 0.00 A ATOM 320 NE2 GLN A 23 -3.310 10.649 7.585 1.00 0.00 A ATOM 321 O GLN A 23 -0.950 6.155 5.929 1.00 0.00 A ATOM 322 OE1 GLN A 23 -4.039 9.603 5.813 1.00 0.00 A ATOM 323 C CYS A 24 0.753 3.497 6.275 1.00 0.00 A ATOM 324 CA CYS A 24 0.994 4.740 7.147 1.00 0.00 A ATOM 325 CB CYS A 24 1.941 4.461 8.341 1.00 0.00 A ATOM 326 HN CYS A 24 -0.457 4.978 8.722 1.00 0.00 A ATOM 327 HA CYS A 24 1.404 5.537 6.540 1.00 0.00 A ATOM 328 HB2 CYS A 24 2.763 5.159 8.305 1.00 0.00 A ATOM 329 HB1 CYS A 24 1.398 4.612 9.262 1.00 0.00 A ATOM 330 N CYS A 24 -0.279 5.190 7.783 1.00 0.00 A ATOM 331 O CYS A 24 -0.331 2.950 6.229 1.00 0.00 A ATOM 332 SG CYS A 24 2.612 2.769 8.310 1.00 0.00 A ATOM 333 C GLY A 25 3.016 1.197 4.612 1.00 0.00 A ATOM 334 CA GLY A 25 1.649 1.867 4.702 1.00 0.00 A ATOM 335 HN GLY A 25 2.631 3.532 5.645 1.00 0.00 A ATOM 336 HA2 GLY A 25 0.929 1.178 5.121 1.00 0.00 A ATOM 337 HA1 GLY A 25 1.334 2.169 3.718 1.00 0.00 A ATOM 338 N GLY A 25 1.771 3.062 5.585 1.00 0.00 A ATOM 339 O GLY A 25 3.962 1.635 5.230 1.00 0.00 A ATOM 340 C TRP A 26 5.275 0.160 2.633 1.00 0.00 A ATOM 341 CA TRP A 26 4.480 -0.507 3.759 1.00 0.00 A ATOM 342 CB TRP A 26 4.176 -1.974 3.443 1.00 0.00 A ATOM 343 CD1 TRP A 26 6.266 -3.317 2.962 1.00 0.00 A ATOM 344 CD2 TRP A 26 5.721 -3.313 5.144 1.00 0.00 A ATOM 345 CE2 TRP A 26 6.894 -4.094 5.022 1.00 0.00 A ATOM 346 CE3 TRP A 26 5.166 -3.149 6.425 1.00 0.00 A ATOM 347 CG TRP A 26 5.343 -2.830 3.823 1.00 0.00 A ATOM 348 CH2 TRP A 26 6.927 -4.520 7.397 1.00 0.00 A ATOM 349 CZ2 TRP A 26 7.493 -4.693 6.132 1.00 0.00 A ATOM 350 CZ3 TRP A 26 5.766 -3.750 7.544 1.00 0.00 A ATOM 351 HN TRP A 26 2.382 -0.206 3.347 1.00 0.00 A ATOM 352 HA TRP A 26 5.008 -0.426 4.696 1.00 0.00 A ATOM 353 HB2 TRP A 26 3.308 -2.286 4.004 1.00 0.00 A ATOM 354 HB1 TRP A 26 3.976 -2.083 2.390 1.00 0.00 A ATOM 355 HD1 TRP A 26 6.282 -3.148 1.896 1.00 0.00 A ATOM 356 HE1 TRP A 26 7.959 -4.530 3.285 1.00 0.00 A ATOM 357 HE3 TRP A 26 4.273 -2.556 6.548 1.00 0.00 A ATOM 358 HH2 TRP A 26 7.384 -4.980 8.261 1.00 0.00 A ATOM 359 HZ2 TRP A 26 8.390 -5.284 6.015 1.00 0.00 A ATOM 360 HZ3 TRP A 26 5.330 -3.619 8.523 1.00 0.00 A ATOM 361 N TRP A 26 3.147 0.147 3.855 1.00 0.00 A ATOM 362 NE1 TRP A 26 7.188 -4.067 3.672 1.00 0.00 A ATOM 363 O TRP A 26 4.749 0.444 1.576 1.00 0.00 A ATOM 364 C CYS A 27 8.691 0.472 1.622 1.00 0.00 A ATOM 365 CA CYS A 27 7.326 1.142 1.807 1.00 0.00 A ATOM 366 CB CYS A 27 7.498 2.564 2.341 1.00 0.00 A ATOM 367 HN CYS A 27 6.932 0.251 3.733 1.00 0.00 A ATOM 368 HA CYS A 27 6.784 1.162 0.875 1.00 0.00 A ATOM 369 HB2 CYS A 27 6.647 2.820 2.952 1.00 0.00 A ATOM 370 HB1 CYS A 27 8.397 2.616 2.939 1.00 0.00 A ATOM 371 N CYS A 27 6.528 0.455 2.863 1.00 0.00 A ATOM 372 O CYS A 27 9.629 0.729 2.351 1.00 0.00 A ATOM 373 SG CYS A 27 7.621 3.733 0.966 1.00 0.00 A ATOM 374 C HIS A 28 10.768 -1.639 1.613 1.00 0.00 A ATOM 375 CA HIS A 28 10.107 -1.056 0.349 1.00 0.00 A ATOM 376 CB HIS A 28 10.996 0.035 -0.246 1.00 0.00 A ATOM 377 CD2 HIS A 28 11.792 0.009 -2.750 1.00 0.00 A ATOM 378 CE1 HIS A 28 9.846 0.077 -3.700 1.00 0.00 A ATOM 379 CG HIS A 28 10.859 0.038 -1.743 1.00 0.00 A ATOM 380 HN HIS A 28 8.036 -0.540 0.052 1.00 0.00 A ATOM 381 HA HIS A 28 9.961 -1.833 -0.382 1.00 0.00 A ATOM 382 HB2 HIS A 28 10.697 0.996 0.146 1.00 0.00 A ATOM 383 HB1 HIS A 28 12.025 -0.157 0.020 1.00 0.00 A ATOM 384 HD1 HIS A 28 8.749 0.107 -1.931 1.00 0.00 A ATOM 385 HD2 HIS A 28 12.861 -0.026 -2.605 1.00 0.00 A ATOM 386 HE1 HIS A 28 9.065 0.106 -4.445 1.00 0.00 A ATOM 387 N HIS A 28 8.808 -0.369 0.631 1.00 0.00 A ATOM 388 ND1 HIS A 28 9.624 0.080 -2.372 1.00 0.00 A ATOM 389 NE2 HIS A 28 11.150 0.034 -3.984 1.00 0.00 A ATOM 390 O HIS A 28 11.906 -2.062 1.564 1.00 0.00 A ATOM 391 C ASP A 29 9.918 -1.995 5.219 1.00 0.00 A ATOM 392 CA ASP A 29 10.748 -2.262 3.956 1.00 0.00 A ATOM 393 CB ASP A 29 12.119 -1.580 4.069 1.00 0.00 A ATOM 394 CG ASP A 29 12.040 -0.126 3.587 1.00 0.00 A ATOM 395 HN ASP A 29 9.176 -1.361 2.783 1.00 0.00 A ATOM 396 HA ASP A 29 10.887 -3.323 3.827 1.00 0.00 A ATOM 397 HB2 ASP A 29 12.436 -1.597 5.101 1.00 0.00 A ATOM 398 HB1 ASP A 29 12.836 -2.117 3.466 1.00 0.00 A ATOM 399 N ASP A 29 10.095 -1.685 2.737 1.00 0.00 A ATOM 400 O ASP A 29 9.205 -2.853 5.693 1.00 0.00 A ATOM 401 OD1 ASP A 29 11.249 0.620 4.141 1.00 0.00 A ATOM 402 OD2 ASP A 29 12.774 0.215 2.674 1.00 0.00 A ATOM 403 C LYS A 30 7.891 0.076 6.690 1.00 0.00 A ATOM 404 CA LYS A 30 9.263 -0.511 7.027 1.00 0.00 A ATOM 405 CB LYS A 30 10.128 0.518 7.760 1.00 0.00 A ATOM 406 CD LYS A 30 9.436 -0.128 10.075 1.00 0.00 A ATOM 407 CE LYS A 30 9.048 0.443 11.441 1.00 0.00 A ATOM 408 CG LYS A 30 9.416 0.989 9.030 1.00 0.00 A ATOM 409 HN LYS A 30 10.619 -0.145 5.396 1.00 0.00 A ATOM 410 HA LYS A 30 9.152 -1.397 7.631 1.00 0.00 A ATOM 411 HB2 LYS A 30 11.073 0.066 8.025 1.00 0.00 A ATOM 412 HB1 LYS A 30 10.303 1.364 7.114 1.00 0.00 A ATOM 413 HD2 LYS A 30 8.734 -0.898 9.792 1.00 0.00 A ATOM 414 HD1 LYS A 30 10.429 -0.549 10.133 1.00 0.00 A ATOM 415 HE2 LYS A 30 9.477 1.427 11.572 1.00 0.00 A ATOM 416 HE1 LYS A 30 7.975 0.482 11.542 1.00 0.00 A ATOM 417 HG2 LYS A 30 9.924 1.859 9.423 1.00 0.00 A ATOM 418 HG1 LYS A 30 8.394 1.245 8.799 1.00 0.00 A ATOM 419 HZ1 LYS A 30 9.974 0.014 13.256 1.00 0.00 A ATOM 420 HZ2 LYS A 30 10.402 -1.040 11.995 1.00 0.00 A ATOM 421 HZ3 LYS A 30 8.881 -1.175 12.741 1.00 0.00 A ATOM 422 N LYS A 30 10.025 -0.820 5.781 1.00 0.00 A ATOM 423 NZ LYS A 30 9.619 -0.512 12.433 1.00 0.00 A ATOM 424 O LYS A 30 7.652 0.539 5.592 1.00 0.00 A ATOM 425 C CYS A 31 5.615 2.120 7.573 1.00 0.00 A ATOM 426 CA CYS A 31 5.628 0.604 7.369 1.00 0.00 A ATOM 427 CB CYS A 31 4.720 -0.078 8.390 1.00 0.00 A ATOM 428 HN CYS A 31 7.199 -0.328 8.507 1.00 0.00 A ATOM 429 HA CYS A 31 5.308 0.357 6.370 1.00 0.00 A ATOM 430 HB2 CYS A 31 5.204 -0.967 8.767 1.00 0.00 A ATOM 431 HB1 CYS A 31 4.523 0.600 9.207 1.00 0.00 A ATOM 432 N CYS A 31 6.986 0.054 7.630 1.00 0.00 A ATOM 433 O CYS A 31 5.619 2.611 8.685 1.00 0.00 A ATOM 434 SG CYS A 31 3.160 -0.531 7.593 1.00 0.00 A ATOM 435 C VAL A 32 4.714 4.917 5.472 1.00 0.00 A ATOM 436 CA VAL A 32 5.559 4.345 6.612 1.00 0.00 A ATOM 437 CB VAL A 32 7.018 4.781 6.483 1.00 0.00 A ATOM 438 CG1 VAL A 32 7.874 3.995 7.478 1.00 0.00 A ATOM 439 CG2 VAL A 32 7.509 4.506 5.060 1.00 0.00 A ATOM 440 HN VAL A 32 5.576 2.438 5.620 1.00 0.00 A ATOM 441 HA VAL A 32 5.162 4.647 7.568 1.00 0.00 A ATOM 442 HB VAL A 32 7.098 5.837 6.696 1.00 0.00 A ATOM 443 HG11 VAL A 32 7.310 3.825 8.383 1.00 0.00 A ATOM 444 HG12 VAL A 32 8.766 4.558 7.711 1.00 0.00 A ATOM 445 HG13 VAL A 32 8.151 3.046 7.044 1.00 0.00 A ATOM 446 HG21 VAL A 32 7.577 3.440 4.903 1.00 0.00 A ATOM 447 HG22 VAL A 32 8.482 4.954 4.923 1.00 0.00 A ATOM 448 HG23 VAL A 32 6.814 4.931 4.352 1.00 0.00 A ATOM 449 N VAL A 32 5.587 2.861 6.504 1.00 0.00 A ATOM 450 O VAL A 32 4.256 4.193 4.610 1.00 0.00 A ATOM 451 C ARG A 33 4.541 7.676 3.459 1.00 0.00 A ATOM 452 CA ARG A 33 3.676 6.788 4.355 1.00 0.00 A ATOM 453 CB ARG A 33 2.583 7.609 5.042 1.00 0.00 A ATOM 454 CD ARG A 33 0.624 8.864 4.111 1.00 0.00 A ATOM 455 CG ARG A 33 1.287 7.489 4.235 1.00 0.00 A ATOM 456 CZ ARG A 33 -0.564 8.964 2.000 1.00 0.00 A ATOM 457 HN ARG A 33 4.866 6.777 6.155 1.00 0.00 A ATOM 458 HA ARG A 33 3.226 6.001 3.770 1.00 0.00 A ATOM 459 HB2 ARG A 33 2.422 7.232 6.042 1.00 0.00 A ATOM 460 HB1 ARG A 33 2.881 8.645 5.090 1.00 0.00 A ATOM 461 HD2 ARG A 33 0.337 9.231 5.087 1.00 0.00 A ATOM 462 HD1 ARG A 33 1.290 9.562 3.627 1.00 0.00 A ATOM 463 HE ARG A 33 -1.387 8.239 3.656 1.00 0.00 A ATOM 464 HG2 ARG A 33 1.514 7.109 3.250 1.00 0.00 A ATOM 465 HG1 ARG A 33 0.615 6.812 4.735 1.00 0.00 A ATOM 466 HH11 ARG A 33 0.552 7.397 1.448 1.00 0.00 A ATOM 467 HH12 ARG A 33 0.087 8.472 0.172 1.00 0.00 A ATOM 468 HH21 ARG A 33 -1.682 10.605 2.255 1.00 0.00 A ATOM 469 HH22 ARG A 33 -1.176 10.288 0.630 1.00 0.00 A ATOM 470 N ARG A 33 4.495 6.202 5.453 1.00 0.00 A ATOM 471 NE ARG A 33 -0.581 8.635 3.264 1.00 0.00 A ATOM 472 NH1 ARG A 33 0.075 8.219 1.140 1.00 0.00 A ATOM 473 NH2 ARG A 33 -1.190 10.036 1.597 1.00 0.00 A ATOM 474 O ARG A 33 5.709 7.895 3.717 1.00 0.00 A ATOM 475 C SER A 34 5.655 10.001 2.255 1.00 0.00 A ATOM 476 CA SER A 34 4.748 9.049 1.469 1.00 0.00 A ATOM 477 CB SER A 34 3.692 9.834 0.693 1.00 0.00 A ATOM 478 HN SER A 34 3.029 7.978 2.214 1.00 0.00 A ATOM 479 HA SER A 34 5.332 8.448 0.789 1.00 0.00 A ATOM 480 HB2 SER A 34 4.144 10.703 0.244 1.00 0.00 A ATOM 481 HB1 SER A 34 3.276 9.205 -0.085 1.00 0.00 A ATOM 482 HG SER A 34 1.869 9.755 1.371 1.00 0.00 A ATOM 483 N SER A 34 3.971 8.178 2.400 1.00 0.00 A ATOM 484 O SER A 34 6.841 10.093 2.005 1.00 0.00 A ATOM 485 OG SER A 34 2.665 10.248 1.585 1.00 0.00 A ATOM 486 C GLU A 35 7.260 11.006 4.398 1.00 0.00 A ATOM 487 CA GLU A 35 5.933 11.659 4.003 1.00 0.00 A ATOM 488 CB GLU A 35 5.095 11.957 5.248 1.00 0.00 A ATOM 489 CD GLU A 35 5.855 14.321 5.539 1.00 0.00 A ATOM 490 CG GLU A 35 4.656 13.422 5.233 1.00 0.00 A ATOM 491 HN GLU A 35 4.147 10.622 3.385 1.00 0.00 A ATOM 492 HA GLU A 35 6.108 12.568 3.451 1.00 0.00 A ATOM 493 HB2 GLU A 35 4.223 11.319 5.254 1.00 0.00 A ATOM 494 HB1 GLU A 35 5.685 11.768 6.132 1.00 0.00 A ATOM 495 HG2 GLU A 35 4.259 13.668 4.260 1.00 0.00 A ATOM 496 HG1 GLU A 35 3.894 13.575 5.983 1.00 0.00 A ATOM 497 N GLU A 35 5.106 10.711 3.201 1.00 0.00 A ATOM 498 O GLU A 35 8.257 11.673 4.590 1.00 0.00 A ATOM 499 OE1 GLU A 35 6.538 14.054 6.514 1.00 0.00 A ATOM 500 OE2 GLU A 35 6.070 15.262 4.793 1.00 0.00 A ATOM 501 C GLU A 36 9.250 8.468 3.670 1.00 0.00 A ATOM 502 CA GLU A 36 8.543 9.017 4.911 1.00 0.00 A ATOM 503 CB GLU A 36 8.105 7.877 5.831 1.00 0.00 A ATOM 504 CD GLU A 36 9.693 8.339 7.705 1.00 0.00 A ATOM 505 CG GLU A 36 8.221 8.325 7.289 1.00 0.00 A ATOM 506 HN GLU A 36 6.464 9.187 4.367 1.00 0.00 A ATOM 507 HA GLU A 36 9.192 9.693 5.446 1.00 0.00 A ATOM 508 HB2 GLU A 36 7.080 7.614 5.614 1.00 0.00 A ATOM 509 HB1 GLU A 36 8.740 7.020 5.668 1.00 0.00 A ATOM 510 HG2 GLU A 36 7.806 9.317 7.395 1.00 0.00 A ATOM 511 HG1 GLU A 36 7.677 7.638 7.920 1.00 0.00 A ATOM 512 N GLU A 36 7.280 9.708 4.524 1.00 0.00 A ATOM 513 O GLU A 36 10.461 8.484 3.578 1.00 0.00 A ATOM 514 OE1 GLU A 36 10.221 7.273 7.978 1.00 0.00 A ATOM 515 OE2 GLU A 36 10.267 9.415 7.744 1.00 0.00 A ATOM 516 C CYS A 37 9.722 8.580 0.637 1.00 0.00 A ATOM 517 CA CYS A 37 9.145 7.438 1.480 1.00 0.00 A ATOM 518 CB CYS A 37 8.021 6.728 0.722 1.00 0.00 A ATOM 519 HN CYS A 37 7.528 7.981 2.804 1.00 0.00 A ATOM 520 HA CYS A 37 9.918 6.732 1.738 1.00 0.00 A ATOM 521 HB2 CYS A 37 7.294 7.455 0.391 1.00 0.00 A ATOM 522 HB1 CYS A 37 8.433 6.217 -0.136 1.00 0.00 A ATOM 523 N CYS A 37 8.505 7.984 2.713 1.00 0.00 A ATOM 524 O CYS A 37 8.997 9.364 0.058 1.00 0.00 A ATOM 525 SG CYS A 37 7.220 5.525 1.812 1.00 0.00 A ATOM 526 C LEU A 38 11.552 9.431 -1.737 1.00 0.00 A ATOM 527 CA LEU A 38 11.640 9.768 -0.247 1.00 0.00 A ATOM 528 CB LEU A 38 13.098 9.818 0.210 1.00 0.00 A ATOM 529 CD1 LEU A 38 14.581 10.189 2.187 1.00 0.00 A ATOM 530 CD2 LEU A 38 12.229 11.029 2.212 1.00 0.00 A ATOM 531 CG LEU A 38 13.148 9.902 1.736 1.00 0.00 A ATOM 532 HN LEU A 38 11.590 8.035 1.034 1.00 0.00 A ATOM 533 HA LEU A 38 11.158 10.710 -0.043 1.00 0.00 A ATOM 534 HB2 LEU A 38 13.610 8.926 -0.120 1.00 0.00 A ATOM 535 HB1 LEU A 38 13.579 10.687 -0.212 1.00 0.00 A ATOM 536 HD11 LEU A 38 14.863 11.184 1.878 1.00 0.00 A ATOM 537 HD12 LEU A 38 15.250 9.469 1.739 1.00 0.00 A ATOM 538 HD13 LEU A 38 14.641 10.115 3.263 1.00 0.00 A ATOM 539 HD21 LEU A 38 12.236 11.066 3.292 1.00 0.00 A ATOM 540 HD22 LEU A 38 11.223 10.845 1.865 1.00 0.00 A ATOM 541 HD23 LEU A 38 12.580 11.971 1.817 1.00 0.00 A ATOM 542 HG LEU A 38 12.819 8.963 2.159 1.00 0.00 A ATOM 543 N LEU A 38 11.021 8.678 0.561 1.00 0.00 A ATOM 544 O LEU A 38 11.835 10.251 -2.588 1.00 0.00 A ATOM 545 C SER A 39 9.650 8.173 -4.022 1.00 0.00 A ATOM 546 CA SER A 39 11.046 7.839 -3.494 1.00 0.00 A ATOM 547 CB SER A 39 11.273 6.328 -3.512 1.00 0.00 A ATOM 548 HN SER A 39 10.931 7.583 -1.357 1.00 0.00 A ATOM 549 HA SER A 39 11.802 8.334 -4.081 1.00 0.00 A ATOM 550 HB2 SER A 39 11.787 6.029 -2.614 1.00 0.00 A ATOM 551 HB1 SER A 39 10.316 5.824 -3.560 1.00 0.00 A ATOM 552 HG SER A 39 12.531 6.765 -4.933 1.00 0.00 A ATOM 553 N SER A 39 11.157 8.229 -2.059 1.00 0.00 A ATOM 554 O SER A 39 9.436 8.285 -5.212 1.00 0.00 A ATOM 555 OG SER A 39 12.062 5.980 -4.643 1.00 0.00 A ATOM 556 C GLY A 40 6.532 7.346 -3.791 1.00 0.00 A ATOM 557 CA GLY A 40 7.315 8.646 -3.595 1.00 0.00 A ATOM 558 HN GLY A 40 8.891 8.228 -2.189 1.00 0.00 A ATOM 559 HA2 GLY A 40 6.825 9.255 -2.848 1.00 0.00 A ATOM 560 HA1 GLY A 40 7.355 9.183 -4.530 1.00 0.00 A ATOM 561 N GLY A 40 8.698 8.327 -3.144 1.00 0.00 A ATOM 562 O GLY A 40 5.353 7.359 -4.084 1.00 0.00 A ATOM 563 C THR A 41 5.892 4.453 -2.467 1.00 0.00 A ATOM 564 CA THR A 41 6.470 4.923 -3.805 1.00 0.00 A ATOM 565 CB THR A 41 7.543 3.951 -4.298 1.00 0.00 A ATOM 566 CG2 THR A 41 8.565 3.708 -3.186 1.00 0.00 A ATOM 567 HN THR A 41 8.129 6.233 -3.391 1.00 0.00 A ATOM 568 HA THR A 41 5.689 5.015 -4.543 1.00 0.00 A ATOM 569 HB THR A 41 8.045 4.372 -5.155 1.00 0.00 A ATOM 570 HG1 THR A 41 6.253 2.525 -4.013 1.00 0.00 A ATOM 571 HG21 THR A 41 8.693 4.613 -2.610 1.00 0.00 A ATOM 572 HG22 THR A 41 9.511 3.422 -3.622 1.00 0.00 A ATOM 573 HG23 THR A 41 8.213 2.917 -2.540 1.00 0.00 A ATOM 574 N THR A 41 7.178 6.222 -3.629 1.00 0.00 A ATOM 575 O THR A 41 6.576 4.414 -1.465 1.00 0.00 A ATOM 576 OG1 THR A 41 6.933 2.721 -4.661 1.00 0.00 A ATOM 577 C TRP A 42 3.136 2.410 -1.449 1.00 0.00 A ATOM 578 CA TRP A 42 4.010 3.636 -1.175 1.00 0.00 A ATOM 579 CB TRP A 42 3.154 4.818 -0.717 1.00 0.00 A ATOM 580 CD1 TRP A 42 3.190 4.482 1.787 1.00 0.00 A ATOM 581 CD2 TRP A 42 1.138 4.201 0.905 1.00 0.00 A ATOM 582 CE2 TRP A 42 1.013 3.990 2.298 1.00 0.00 A ATOM 583 CE3 TRP A 42 -0.016 4.082 0.110 1.00 0.00 A ATOM 584 CG TRP A 42 2.530 4.513 0.606 1.00 0.00 A ATOM 585 CH2 TRP A 42 -1.351 3.558 2.078 1.00 0.00 A ATOM 586 CZ2 TRP A 42 -0.215 3.673 2.882 1.00 0.00 A ATOM 587 CZ3 TRP A 42 -1.253 3.762 0.695 1.00 0.00 A ATOM 588 HN TRP A 42 4.104 4.142 -3.267 1.00 0.00 A ATOM 589 HA TRP A 42 4.763 3.413 -0.436 1.00 0.00 A ATOM 590 HB2 TRP A 42 3.775 5.697 -0.626 1.00 0.00 A ATOM 591 HB1 TRP A 42 2.377 5.001 -1.446 1.00 0.00 A ATOM 592 HD1 TRP A 42 4.245 4.669 1.922 1.00 0.00 A ATOM 593 HE1 TRP A 42 2.515 4.087 3.743 1.00 0.00 A ATOM 594 HE3 TRP A 42 0.049 4.236 -0.956 1.00 0.00 A ATOM 595 HH2 TRP A 42 -2.305 3.313 2.522 1.00 0.00 A ATOM 596 HZ2 TRP A 42 -0.286 3.518 3.949 1.00 0.00 A ATOM 597 HZ3 TRP A 42 -2.132 3.671 0.076 1.00 0.00 A ATOM 598 N TRP A 42 4.638 4.100 -2.446 1.00 0.00 A ATOM 599 NE1 TRP A 42 2.291 4.172 2.792 1.00 0.00 A ATOM 600 O TRP A 42 2.200 2.469 -2.220 1.00 0.00 A ATOM 601 C THR A 43 1.802 -0.301 0.167 1.00 0.00 A ATOM 602 CA THR A 43 2.601 0.080 -1.084 1.00 0.00 A ATOM 603 CB THR A 43 3.593 -1.028 -1.459 1.00 0.00 A ATOM 604 CG2 THR A 43 4.644 -1.183 -0.361 1.00 0.00 A ATOM 605 HN THR A 43 4.191 1.255 -0.213 1.00 0.00 A ATOM 606 HA THR A 43 1.929 0.258 -1.909 1.00 0.00 A ATOM 607 HB THR A 43 4.083 -0.772 -2.385 1.00 0.00 A ATOM 608 HG1 THR A 43 3.043 -2.568 -2.513 1.00 0.00 A ATOM 609 HG21 THR A 43 4.154 -1.322 0.591 1.00 0.00 A ATOM 610 HG22 THR A 43 5.259 -0.295 -0.323 1.00 0.00 A ATOM 611 HG23 THR A 43 5.264 -2.041 -0.575 1.00 0.00 A ATOM 612 N THR A 43 3.430 1.294 -0.833 1.00 0.00 A ATOM 613 O THR A 43 2.335 -0.418 1.257 1.00 0.00 A ATOM 614 OG1 THR A 43 2.892 -2.253 -1.618 1.00 0.00 A ATOM 615 C GLN A 44 -0.963 -2.246 0.914 1.00 0.00 A ATOM 616 CA GLN A 44 -0.333 -0.874 1.169 1.00 0.00 A ATOM 617 CB GLN A 44 -1.406 0.214 1.240 1.00 0.00 A ATOM 618 CD GLN A 44 -2.277 1.015 3.442 1.00 0.00 A ATOM 619 CG GLN A 44 -2.372 -0.090 2.387 1.00 0.00 A ATOM 620 HN GLN A 44 0.120 -0.396 -0.880 1.00 0.00 A ATOM 621 HA GLN A 44 0.246 -0.885 2.078 1.00 0.00 A ATOM 622 HB2 GLN A 44 -0.936 1.171 1.409 1.00 0.00 A ATOM 623 HB1 GLN A 44 -1.954 0.242 0.309 1.00 0.00 A ATOM 624 HE21 GLN A 44 -4.166 1.588 3.219 1.00 0.00 A ATOM 625 HE22 GLN A 44 -3.275 2.457 4.373 1.00 0.00 A ATOM 626 HG2 GLN A 44 -3.381 -0.138 2.004 1.00 0.00 A ATOM 627 HG1 GLN A 44 -2.112 -1.035 2.834 1.00 0.00 A ATOM 628 N GLN A 44 0.522 -0.496 0.009 1.00 0.00 A ATOM 629 NE2 GLN A 44 -3.326 1.747 3.699 1.00 0.00 A ATOM 630 O GLN A 44 -2.061 -2.530 1.350 1.00 0.00 A ATOM 631 OE1 GLN A 44 -1.237 1.213 4.038 1.00 0.00 A ATOM 632 C GLN A 45 0.331 -5.453 -0.276 1.00 0.00 A ATOM 633 CA GLN A 45 -0.816 -4.455 -0.092 1.00 0.00 A ATOM 634 CB GLN A 45 -1.592 -4.291 -1.398 1.00 0.00 A ATOM 635 CD GLN A 45 -1.292 -2.495 -3.110 1.00 0.00 A ATOM 636 CG GLN A 45 -0.660 -3.735 -2.477 1.00 0.00 A ATOM 637 HN GLN A 45 0.611 -2.843 -0.138 1.00 0.00 A ATOM 638 HA GLN A 45 -1.479 -4.777 0.695 1.00 0.00 A ATOM 639 HB2 GLN A 45 -1.975 -5.251 -1.712 1.00 0.00 A ATOM 640 HB1 GLN A 45 -2.412 -3.606 -1.247 1.00 0.00 A ATOM 641 HE21 GLN A 45 0.425 -1.816 -3.839 1.00 0.00 A ATOM 642 HE22 GLN A 45 -0.934 -0.854 -4.167 1.00 0.00 A ATOM 643 HG2 GLN A 45 0.288 -3.469 -2.030 1.00 0.00 A ATOM 644 HG1 GLN A 45 -0.502 -4.485 -3.237 1.00 0.00 A ATOM 645 N GLN A 45 -0.271 -3.098 0.203 1.00 0.00 A ATOM 646 NE2 GLN A 45 -0.538 -1.652 -3.759 1.00 0.00 A ATOM 647 O GLN A 45 1.003 -5.457 -1.289 1.00 0.00 A ATOM 648 OE1 GLN A 45 -2.486 -2.292 -3.012 1.00 0.00 A ATOM 649 C ILE A 46 1.288 -8.606 1.236 1.00 0.00 A ATOM 650 CA ILE A 46 1.673 -7.286 0.563 1.00 0.00 A ATOM 651 CB ILE A 46 2.863 -6.647 1.281 1.00 0.00 A ATOM 652 CD1 ILE A 46 3.723 -5.613 -0.827 1.00 0.00 A ATOM 653 CG1 ILE A 46 3.232 -5.330 0.594 1.00 0.00 A ATOM 654 CG2 ILE A 46 4.061 -7.597 1.229 1.00 0.00 A ATOM 655 HN ILE A 46 0.015 -6.277 1.503 1.00 0.00 A ATOM 656 HA ILE A 46 1.913 -7.449 -0.475 1.00 0.00 A ATOM 657 HB ILE A 46 2.601 -6.456 2.312 1.00 0.00 A ATOM 658 HD11 ILE A 46 3.464 -6.624 -1.103 1.00 0.00 A ATOM 659 HD12 ILE A 46 4.796 -5.493 -0.867 1.00 0.00 A ATOM 660 HD13 ILE A 46 3.258 -4.922 -1.513 1.00 0.00 A ATOM 661 HG12 ILE A 46 2.365 -4.688 0.555 1.00 0.00 A ATOM 662 HG11 ILE A 46 4.016 -4.841 1.152 1.00 0.00 A ATOM 663 HG21 ILE A 46 3.982 -8.319 2.027 1.00 0.00 A ATOM 664 HG22 ILE A 46 4.974 -7.031 1.343 1.00 0.00 A ATOM 665 HG23 ILE A 46 4.072 -8.110 0.279 1.00 0.00 A ATOM 666 N ILE A 46 0.565 -6.296 0.692 1.00 0.00 A ATOM 667 O ILE A 46 1.442 -9.670 0.670 1.00 0.00 A ATOM 668 C CYS A 47 -0.920 -10.336 2.593 1.00 0.00 A ATOM 669 CA CYS A 47 0.401 -9.799 3.149 1.00 0.00 A ATOM 670 CB CYS A 47 0.240 -9.392 4.613 1.00 0.00 A ATOM 671 HN CYS A 47 0.677 -7.679 2.881 1.00 0.00 A ATOM 672 HA CYS A 47 1.177 -10.541 3.056 1.00 0.00 A ATOM 673 HB2 CYS A 47 -0.485 -8.595 4.688 1.00 0.00 A ATOM 674 HB1 CYS A 47 -0.097 -10.241 5.188 1.00 0.00 A ATOM 675 N CYS A 47 0.791 -8.546 2.441 1.00 0.00 A ATOM 676 O CYS A 47 -1.709 -9.607 2.025 1.00 0.00 A ATOM 677 SG CYS A 47 1.832 -8.823 5.255 1.00 0.00 A ATOM 678 C LEU A 48 -3.351 -12.580 3.401 1.00 0.00 A ATOM 679 CA LEU A 48 -2.435 -12.194 2.237 1.00 0.00 A ATOM 680 CB LEU A 48 -2.005 -13.437 1.457 1.00 0.00 A ATOM 681 CD1 LEU A 48 -0.428 -14.089 -0.369 1.00 0.00 A ATOM 682 CD2 LEU A 48 -2.522 -12.838 -0.910 1.00 0.00 A ATOM 683 CG LEU A 48 -1.402 -13.013 0.117 1.00 0.00 A ATOM 684 HN LEU A 48 -0.516 -12.176 3.216 1.00 0.00 A ATOM 685 HA LEU A 48 -2.932 -11.499 1.579 1.00 0.00 A ATOM 686 HB2 LEU A 48 -1.270 -13.984 2.028 1.00 0.00 A ATOM 687 HB1 LEU A 48 -2.865 -14.065 1.280 1.00 0.00 A ATOM 688 HD11 LEU A 48 -0.910 -14.699 -1.118 1.00 0.00 A ATOM 689 HD12 LEU A 48 -0.131 -14.709 0.464 1.00 0.00 A ATOM 690 HD13 LEU A 48 0.445 -13.617 -0.797 1.00 0.00 A ATOM 691 HD21 LEU A 48 -3.022 -13.783 -1.061 1.00 0.00 A ATOM 692 HD22 LEU A 48 -2.103 -12.498 -1.845 1.00 0.00 A ATOM 693 HD23 LEU A 48 -3.231 -12.110 -0.547 1.00 0.00 A ATOM 694 HG LEU A 48 -0.874 -12.079 0.240 1.00 0.00 A ATOM 695 N LEU A 48 -1.166 -11.607 2.754 1.00 0.00 A ATOM 696 OT1 LEU A 48 -3.976 -13.624 3.317 1.00 0.00 A ATOM 697 OT2 LEU A 48 -3.411 -11.825 4.358 1.00 0.00 A END
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