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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579522 |
2mny   |
19913 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 306 1.154 16.612 0.070 1.00 0.00 A ATOM 2 CA ALA A 306 0.567 16.247 -1.295 1.00 0.00 A ATOM 3 CB ALA A 306 1.547 15.343 -2.046 1.00 0.00 A ATOM 4 HT1 ALA A 306 1.190 18.076 -2.071 1.00 0.00 A ATOM 5 HT2 ALA A 306 -0.459 18.020 -1.664 1.00 0.00 A ATOM 6 HT3 ALA A 306 0.101 17.238 -3.065 1.00 0.00 A ATOM 7 HA ALA A 306 -0.370 15.726 -1.156 1.00 0.00 A ATOM 8 HB1 ALA A 306 1.207 15.212 -3.063 1.00 0.00 A ATOM 9 HB2 ALA A 306 1.599 14.382 -1.557 1.00 0.00 A ATOM 10 HB3 ALA A 306 2.526 15.799 -2.050 1.00 0.00 A ATOM 11 N ALA A 306 0.332 17.490 -2.083 1.00 0.00 A ATOM 12 O ALA A 306 2.317 16.383 0.337 1.00 0.00 A ATOM 13 C VAL A 307 1.363 16.307 3.013 1.00 0.00 A ATOM 14 CA VAL A 307 0.873 17.558 2.282 1.00 0.00 A ATOM 15 CB VAL A 307 -0.249 18.214 3.090 1.00 0.00 A ATOM 16 CG1 VAL A 307 0.220 18.432 4.530 1.00 0.00 A ATOM 17 CG2 VAL A 307 -0.608 19.562 2.462 1.00 0.00 A ATOM 18 HN VAL A 307 -0.575 17.356 0.701 1.00 0.00 A ATOM 19 HA VAL A 307 1.691 18.254 2.172 1.00 0.00 A ATOM 20 HB VAL A 307 -1.117 17.570 3.089 1.00 0.00 A ATOM 21 HG11 VAL A 307 1.198 18.889 4.525 1.00 0.00 A ATOM 22 HG12 VAL A 307 0.267 17.482 5.041 1.00 0.00 A ATOM 23 HG13 VAL A 307 -0.477 19.081 5.040 1.00 0.00 A ATOM 24 HG21 VAL A 307 -1.682 19.648 2.382 1.00 0.00 A ATOM 25 HG22 VAL A 307 -0.167 19.630 1.479 1.00 0.00 A ATOM 26 HG23 VAL A 307 -0.228 20.360 3.082 1.00 0.00 A ATOM 27 N VAL A 307 0.359 17.179 0.936 1.00 0.00 A ATOM 28 O VAL A 307 2.373 16.327 3.688 1.00 0.00 A ATOM 29 C ASP A 308 2.377 13.454 2.940 1.00 0.00 A ATOM 30 CA ASP A 308 1.083 13.968 3.574 1.00 0.00 A ATOM 31 CB ASP A 308 -0.011 12.907 3.431 1.00 0.00 A ATOM 32 CG ASP A 308 -1.257 13.352 4.199 1.00 0.00 A ATOM 33 HN ASP A 308 -0.157 15.222 2.338 1.00 0.00 A ATOM 34 HA ASP A 308 1.251 14.173 4.621 1.00 0.00 A ATOM 35 HB2 ASP A 308 -0.255 12.782 2.386 1.00 0.00 A ATOM 36 HB1 ASP A 308 0.342 11.970 3.833 1.00 0.00 A ATOM 37 N ASP A 308 0.655 15.218 2.885 1.00 0.00 A ATOM 38 O ASP A 308 2.544 13.483 1.737 1.00 0.00 A ATOM 39 OD1 ASP A 308 -1.147 14.285 4.978 1.00 0.00 A ATOM 40 OD2 ASP A 308 -2.299 12.752 3.995 1.00 0.00 A ATOM 41 C LEU A 309 4.284 11.298 2.238 1.00 0.00 A ATOM 42 CA LEU A 309 4.575 12.469 3.180 1.00 0.00 A ATOM 43 CB LEU A 309 5.475 11.990 4.322 1.00 0.00 A ATOM 44 CD1 LEU A 309 6.675 12.679 6.402 1.00 0.00 A ATOM 45 CD2 LEU A 309 6.319 14.332 4.566 1.00 0.00 A ATOM 46 CG LEU A 309 5.711 13.138 5.307 1.00 0.00 A ATOM 47 HN LEU A 309 3.141 12.969 4.707 1.00 0.00 A ATOM 48 HA LEU A 309 5.072 13.256 2.633 1.00 0.00 A ATOM 49 HB2 LEU A 309 4.999 11.168 4.835 1.00 0.00 A ATOM 50 HB1 LEU A 309 6.423 11.664 3.920 1.00 0.00 A ATOM 51 HD11 LEU A 309 6.111 12.307 7.246 1.00 0.00 A ATOM 52 HD12 LEU A 309 7.285 13.514 6.718 1.00 0.00 A ATOM 53 HD13 LEU A 309 7.310 11.895 6.019 1.00 0.00 A ATOM 54 HD21 LEU A 309 6.944 13.975 3.760 1.00 0.00 A ATOM 55 HD22 LEU A 309 6.914 14.917 5.252 1.00 0.00 A ATOM 56 HD23 LEU A 309 5.527 14.945 4.162 1.00 0.00 A ATOM 57 HG LEU A 309 4.771 13.428 5.753 1.00 0.00 A ATOM 58 N LEU A 309 3.295 12.983 3.739 1.00 0.00 A ATOM 59 O LEU A 309 4.938 11.129 1.227 1.00 0.00 A ATOM 60 C TYR A 310 1.527 9.451 1.196 1.00 0.00 A ATOM 61 CA TYR A 310 2.968 9.330 1.694 1.00 0.00 A ATOM 62 CB TYR A 310 3.122 8.031 2.488 1.00 0.00 A ATOM 63 CD1 TYR A 310 4.887 6.718 1.263 1.00 0.00 A ATOM 64 CD2 TYR A 310 5.497 7.848 3.320 1.00 0.00 A ATOM 65 CE1 TYR A 310 6.196 6.241 1.134 1.00 0.00 A ATOM 66 CE2 TYR A 310 6.807 7.370 3.192 1.00 0.00 A ATOM 67 CG TYR A 310 4.537 7.522 2.355 1.00 0.00 A ATOM 68 CZ TYR A 310 7.157 6.567 2.099 1.00 0.00 A ATOM 69 HN TYR A 310 2.799 10.650 3.383 1.00 0.00 A ATOM 70 HA TYR A 310 3.635 9.310 0.849 1.00 0.00 A ATOM 71 HB2 TYR A 310 2.903 8.218 3.529 1.00 0.00 A ATOM 72 HB1 TYR A 310 2.437 7.291 2.103 1.00 0.00 A ATOM 73 HD1 TYR A 310 4.146 6.467 0.518 1.00 0.00 A ATOM 74 HD2 TYR A 310 5.228 8.468 4.162 1.00 0.00 A ATOM 75 HE1 TYR A 310 6.464 5.621 0.291 1.00 0.00 A ATOM 76 HE2 TYR A 310 7.548 7.622 3.935 1.00 0.00 A ATOM 77 HH TYR A 310 9.009 6.832 1.721 1.00 0.00 A ATOM 78 N TYR A 310 3.309 10.491 2.564 1.00 0.00 A ATOM 79 O TYR A 310 0.617 9.730 1.951 1.00 0.00 A ATOM 80 OH TYR A 310 8.448 6.097 1.973 1.00 0.00 A ATOM 81 C VAL A 311 -0.327 8.030 -1.436 1.00 0.00 A ATOM 82 CA VAL A 311 -0.057 9.306 -0.639 1.00 0.00 A ATOM 83 CB VAL A 311 -0.161 10.521 -1.563 1.00 0.00 A ATOM 84 CG1 VAL A 311 0.201 11.788 -0.785 1.00 0.00 A ATOM 85 CG2 VAL A 311 0.804 10.351 -2.737 1.00 0.00 A ATOM 86 HN VAL A 311 2.071 8.993 -0.654 1.00 0.00 A ATOM 87 HA VAL A 311 -0.778 9.393 0.162 1.00 0.00 A ATOM 88 HB VAL A 311 -1.173 10.605 -1.935 1.00 0.00 A ATOM 89 HG11 VAL A 311 1.253 11.998 -0.912 1.00 0.00 A ATOM 90 HG12 VAL A 311 -0.013 11.640 0.263 1.00 0.00 A ATOM 91 HG13 VAL A 311 -0.380 12.617 -1.159 1.00 0.00 A ATOM 92 HG21 VAL A 311 1.707 9.867 -2.394 1.00 0.00 A ATOM 93 HG22 VAL A 311 1.049 11.320 -3.146 1.00 0.00 A ATOM 94 HG23 VAL A 311 0.339 9.745 -3.501 1.00 0.00 A ATOM 95 N VAL A 311 1.319 9.226 -0.072 1.00 0.00 A ATOM 96 O VAL A 311 0.589 7.334 -1.827 1.00 0.00 A ATOM 97 C CYS A 312 -1.870 6.792 -3.948 1.00 0.00 A ATOM 98 CA CYS A 312 -1.855 6.466 -2.452 1.00 0.00 A ATOM 99 CB CYS A 312 -3.209 5.908 -2.020 1.00 0.00 A ATOM 100 HN CYS A 312 -2.304 8.271 -1.362 1.00 0.00 A ATOM 101 HA CYS A 312 -1.086 5.736 -2.254 1.00 0.00 A ATOM 102 HB2 CYS A 312 -3.129 5.513 -1.019 1.00 0.00 A ATOM 103 HB1 CYS A 312 -3.943 6.697 -2.037 1.00 0.00 A ATOM 104 N CYS A 312 -1.566 7.706 -1.682 1.00 0.00 A ATOM 105 O CYS A 312 -2.626 7.626 -4.403 1.00 0.00 A ATOM 106 SG CYS A 312 -3.712 4.588 -3.148 1.00 0.00 A ATOM 107 C LEU A 313 -2.346 6.074 -6.803 1.00 0.00 A ATOM 108 CA LEU A 313 -0.996 6.424 -6.174 1.00 0.00 A ATOM 109 CB LEU A 313 0.104 5.580 -6.824 1.00 0.00 A ATOM 110 CD1 LEU A 313 1.567 7.558 -7.301 1.00 0.00 A ATOM 111 CD2 LEU A 313 1.655 6.455 -5.063 1.00 0.00 A ATOM 112 CG LEU A 313 1.472 6.219 -6.565 1.00 0.00 A ATOM 113 HN LEU A 313 -0.429 5.478 -4.327 1.00 0.00 A ATOM 114 HA LEU A 313 -0.786 7.471 -6.335 1.00 0.00 A ATOM 115 HB2 LEU A 313 0.087 4.586 -6.399 1.00 0.00 A ATOM 116 HB1 LEU A 313 -0.070 5.518 -7.885 1.00 0.00 A ATOM 117 HD11 LEU A 313 1.339 8.362 -6.618 1.00 0.00 A ATOM 118 HD12 LEU A 313 0.863 7.572 -8.121 1.00 0.00 A ATOM 119 HD13 LEU A 313 2.568 7.686 -7.686 1.00 0.00 A ATOM 120 HD21 LEU A 313 1.388 5.559 -4.523 1.00 0.00 A ATOM 121 HD22 LEU A 313 1.022 7.270 -4.746 1.00 0.00 A ATOM 122 HD23 LEU A 313 2.687 6.701 -4.861 1.00 0.00 A ATOM 123 HG LEU A 313 2.248 5.559 -6.923 1.00 0.00 A ATOM 124 N LEU A 313 -1.034 6.144 -4.712 1.00 0.00 A ATOM 125 O LEU A 313 -2.823 6.755 -7.689 1.00 0.00 A ATOM 126 C LEU A 314 -5.301 5.732 -6.673 1.00 0.00 A ATOM 127 CA LEU A 314 -4.278 4.624 -6.926 1.00 0.00 A ATOM 128 CB LEU A 314 -4.742 3.332 -6.259 1.00 0.00 A ATOM 129 CD1 LEU A 314 -4.129 0.967 -5.767 1.00 0.00 A ATOM 130 CD2 LEU A 314 -3.440 2.008 -7.928 1.00 0.00 A ATOM 131 CG LEU A 314 -3.668 2.259 -6.436 1.00 0.00 A ATOM 132 HN LEU A 314 -2.563 4.480 -5.641 1.00 0.00 A ATOM 133 HA LEU A 314 -4.176 4.464 -7.989 1.00 0.00 A ATOM 134 HB2 LEU A 314 -4.908 3.509 -5.206 1.00 0.00 A ATOM 135 HB1 LEU A 314 -5.658 3.000 -6.716 1.00 0.00 A ATOM 136 HD11 LEU A 314 -3.373 0.207 -5.890 1.00 0.00 A ATOM 137 HD12 LEU A 314 -5.052 0.634 -6.222 1.00 0.00 A ATOM 138 HD13 LEU A 314 -4.291 1.147 -4.716 1.00 0.00 A ATOM 139 HD21 LEU A 314 -4.359 2.184 -8.467 1.00 0.00 A ATOM 140 HD22 LEU A 314 -3.125 0.986 -8.077 1.00 0.00 A ATOM 141 HD23 LEU A 314 -2.675 2.677 -8.293 1.00 0.00 A ATOM 142 HG LEU A 314 -2.747 2.593 -5.978 1.00 0.00 A ATOM 143 N LEU A 314 -2.963 5.018 -6.354 1.00 0.00 A ATOM 144 O LEU A 314 -6.151 6.004 -7.497 1.00 0.00 A ATOM 145 C CYS A 315 -5.419 8.718 -4.791 1.00 0.00 A ATOM 146 CA CYS A 315 -6.187 7.465 -5.223 1.00 0.00 A ATOM 147 CB CYS A 315 -7.115 7.019 -4.089 1.00 0.00 A ATOM 148 HN CYS A 315 -4.527 6.132 -4.890 1.00 0.00 A ATOM 149 HA CYS A 315 -6.774 7.691 -6.098 1.00 0.00 A ATOM 150 HB2 CYS A 315 -6.709 7.344 -3.148 1.00 0.00 A ATOM 151 HB1 CYS A 315 -8.089 7.464 -4.231 1.00 0.00 A ATOM 152 N CYS A 315 -5.223 6.371 -5.537 1.00 0.00 A ATOM 153 O CYS A 315 -5.522 9.764 -5.400 1.00 0.00 A ATOM 154 SG CYS A 315 -7.273 5.211 -4.095 1.00 0.00 A ATOM 155 C GLY A 316 -4.796 10.729 -2.479 1.00 0.00 A ATOM 156 CA GLY A 316 -3.872 9.796 -3.261 1.00 0.00 A ATOM 157 HN GLY A 316 -4.586 7.764 -3.270 1.00 0.00 A ATOM 158 HA2 GLY A 316 -3.069 9.460 -2.621 1.00 0.00 A ATOM 159 HA1 GLY A 316 -3.462 10.326 -4.107 1.00 0.00 A ATOM 160 N GLY A 316 -4.650 8.616 -3.742 1.00 0.00 A ATOM 161 O GLY A 316 -4.658 11.936 -2.518 1.00 0.00 A ATOM 162 C SER A 317 -5.941 11.772 0.111 1.00 0.00 A ATOM 163 CA SER A 317 -6.691 11.025 -0.994 1.00 0.00 A ATOM 164 CB SER A 317 -7.764 10.136 -0.366 1.00 0.00 A ATOM 165 HN SER A 317 -5.832 9.200 -1.765 1.00 0.00 A ATOM 166 HA SER A 317 -7.159 11.739 -1.653 1.00 0.00 A ATOM 167 HB2 SER A 317 -8.190 9.495 -1.119 1.00 0.00 A ATOM 168 HB1 SER A 317 -7.317 9.527 0.409 1.00 0.00 A ATOM 169 HG SER A 317 -9.203 10.466 0.902 1.00 0.00 A ATOM 170 N SER A 317 -5.743 10.176 -1.776 1.00 0.00 A ATOM 171 O SER A 317 -6.152 12.946 0.338 1.00 0.00 A ATOM 172 OG SER A 317 -8.787 10.954 0.188 1.00 0.00 A ATOM 173 C GLY A 318 -4.921 11.323 3.243 1.00 0.00 A ATOM 174 CA GLY A 318 -4.313 11.746 1.908 1.00 0.00 A ATOM 175 HN GLY A 318 -4.933 10.148 0.613 1.00 0.00 A ATOM 176 HA2 GLY A 318 -3.277 11.438 1.865 1.00 0.00 A ATOM 177 HA1 GLY A 318 -4.377 12.818 1.809 1.00 0.00 A ATOM 178 N GLY A 318 -5.074 11.093 0.806 1.00 0.00 A ATOM 179 O GLY A 318 -4.227 10.949 4.167 1.00 0.00 A ATOM 180 C ASN A 319 -6.698 9.437 4.794 1.00 0.00 A ATOM 181 CA ASN A 319 -6.884 10.941 4.611 1.00 0.00 A ATOM 182 CB ASN A 319 -8.377 11.260 4.538 1.00 0.00 A ATOM 183 CG ASN A 319 -9.040 10.883 5.863 1.00 0.00 A ATOM 184 HN ASN A 319 -6.757 11.650 2.577 1.00 0.00 A ATOM 185 HA ASN A 319 -6.439 11.464 5.445 1.00 0.00 A ATOM 186 HB2 ASN A 319 -8.512 12.316 4.354 1.00 0.00 A ATOM 187 HB1 ASN A 319 -8.829 10.694 3.739 1.00 0.00 A ATOM 188 HD21 ASN A 319 -9.415 9.014 5.299 1.00 0.00 A ATOM 189 HD22 ASN A 319 -9.928 9.417 6.867 1.00 0.00 A ATOM 190 N ASN A 319 -6.219 11.362 3.344 1.00 0.00 A ATOM 191 ND2 ASN A 319 -9.499 9.671 6.023 1.00 0.00 A ATOM 192 O ASN A 319 -6.477 8.947 5.884 1.00 0.00 A ATOM 193 OD1 ASN A 319 -9.135 11.694 6.763 1.00 0.00 A ATOM 194 C ASP A 320 -5.170 6.911 4.168 1.00 0.00 A ATOM 195 CA ASP A 320 -6.613 7.235 3.782 1.00 0.00 A ATOM 196 CB ASP A 320 -6.939 6.642 2.415 1.00 0.00 A ATOM 197 CG ASP A 320 -8.434 6.802 2.133 1.00 0.00 A ATOM 198 HN ASP A 320 -6.959 9.135 2.857 1.00 0.00 A ATOM 199 HA ASP A 320 -7.285 6.826 4.523 1.00 0.00 A ATOM 200 HB2 ASP A 320 -6.374 7.162 1.657 1.00 0.00 A ATOM 201 HB1 ASP A 320 -6.682 5.597 2.406 1.00 0.00 A ATOM 202 N ASP A 320 -6.783 8.708 3.720 1.00 0.00 A ATOM 203 O ASP A 320 -4.805 5.768 4.359 1.00 0.00 A ATOM 204 OD1 ASP A 320 -9.163 7.104 3.062 1.00 0.00 A ATOM 205 OD2 ASP A 320 -8.824 6.619 0.990 1.00 0.00 A ATOM 206 C GLU A 321 -2.833 6.814 5.885 1.00 0.00 A ATOM 207 CA GLU A 321 -2.917 7.685 4.631 1.00 0.00 A ATOM 208 CB GLU A 321 -2.244 9.033 4.902 1.00 0.00 A ATOM 209 CD GLU A 321 -0.112 10.150 5.567 1.00 0.00 A ATOM 210 CG GLU A 321 -0.760 8.815 5.198 1.00 0.00 A ATOM 211 HN GLU A 321 -4.662 8.828 4.104 1.00 0.00 A ATOM 212 HA GLU A 321 -2.415 7.194 3.816 1.00 0.00 A ATOM 213 HB2 GLU A 321 -2.346 9.665 4.032 1.00 0.00 A ATOM 214 HB1 GLU A 321 -2.712 9.506 5.751 1.00 0.00 A ATOM 215 HG2 GLU A 321 -0.656 8.123 6.020 1.00 0.00 A ATOM 216 HG1 GLU A 321 -0.275 8.411 4.322 1.00 0.00 A ATOM 217 N GLU A 321 -4.344 7.916 4.271 1.00 0.00 A ATOM 218 O GLU A 321 -1.861 6.117 6.103 1.00 0.00 A ATOM 219 OE1 GLU A 321 -0.827 11.137 5.626 1.00 0.00 A ATOM 220 OE2 GLU A 321 1.089 10.164 5.783 1.00 0.00 A ATOM 221 C ASP A 322 -3.646 4.538 7.594 1.00 0.00 A ATOM 222 CA ASP A 322 -3.805 6.022 7.952 1.00 0.00 A ATOM 223 CB ASP A 322 -5.112 6.222 8.720 1.00 0.00 A ATOM 224 CG ASP A 322 -5.178 7.656 9.250 1.00 0.00 A ATOM 225 HN ASP A 322 -4.612 7.415 6.528 1.00 0.00 A ATOM 226 HA ASP A 322 -2.977 6.331 8.568 1.00 0.00 A ATOM 227 HB2 ASP A 322 -5.949 6.043 8.059 1.00 0.00 A ATOM 228 HB1 ASP A 322 -5.151 5.534 9.546 1.00 0.00 A ATOM 229 N ASP A 322 -3.836 6.847 6.716 1.00 0.00 A ATOM 230 O ASP A 322 -2.959 3.803 8.275 1.00 0.00 A ATOM 231 OD1 ASP A 322 -4.161 8.329 9.209 1.00 0.00 A ATOM 232 OD2 ASP A 322 -6.244 8.056 9.688 1.00 0.00 A ATOM 233 C ARG A 323 -3.331 2.494 4.875 1.00 0.00 A ATOM 234 CA ARG A 323 -4.166 2.654 6.147 1.00 0.00 A ATOM 235 CB ARG A 323 -5.557 2.067 5.913 1.00 0.00 A ATOM 236 CD ARG A 323 -7.604 1.195 7.039 1.00 0.00 A ATOM 237 CG ARG A 323 -6.307 1.978 7.242 1.00 0.00 A ATOM 238 CZ ARG A 323 -9.147 2.953 6.410 1.00 0.00 A ATOM 239 HN ARG A 323 -4.828 4.701 6.008 1.00 0.00 A ATOM 240 HA ARG A 323 -3.689 2.111 6.947 1.00 0.00 A ATOM 241 HB2 ARG A 323 -6.105 2.702 5.232 1.00 0.00 A ATOM 242 HB1 ARG A 323 -5.464 1.080 5.487 1.00 0.00 A ATOM 243 HD2 ARG A 323 -7.368 0.209 6.669 1.00 0.00 A ATOM 244 HD1 ARG A 323 -8.128 1.111 7.979 1.00 0.00 A ATOM 245 HE ARG A 323 -8.512 1.581 5.123 1.00 0.00 A ATOM 246 HG2 ARG A 323 -5.689 1.471 7.971 1.00 0.00 A ATOM 247 HG1 ARG A 323 -6.539 2.971 7.594 1.00 0.00 A ATOM 248 HH11 ARG A 323 -8.505 2.907 8.306 1.00 0.00 A ATOM 249 HH12 ARG A 323 -9.606 4.187 7.919 1.00 0.00 A ATOM 250 HH21 ARG A 323 -9.949 3.245 4.599 1.00 0.00 A ATOM 251 HH22 ARG A 323 -10.423 4.379 5.821 1.00 0.00 A ATOM 252 N ARG A 323 -4.277 4.093 6.538 1.00 0.00 A ATOM 253 NE ARG A 323 -8.462 1.903 6.047 1.00 0.00 A ATOM 254 NH1 ARG A 323 -9.081 3.382 7.641 1.00 0.00 A ATOM 255 NH2 ARG A 323 -9.899 3.574 5.543 1.00 0.00 A ATOM 256 O ARG A 323 -3.298 1.434 4.281 1.00 0.00 A ATOM 257 C LEU A 324 -0.674 2.417 3.490 1.00 0.00 A ATOM 258 CA LEU A 324 -1.824 3.383 3.212 1.00 0.00 A ATOM 259 CB LEU A 324 -1.280 4.755 2.808 1.00 0.00 A ATOM 260 CD1 LEU A 324 -0.289 5.962 0.862 1.00 0.00 A ATOM 261 CD2 LEU A 324 1.063 4.214 2.028 1.00 0.00 A ATOM 262 CG LEU A 324 -0.355 4.620 1.591 1.00 0.00 A ATOM 263 HN LEU A 324 -2.677 4.369 4.930 1.00 0.00 A ATOM 264 HA LEU A 324 -2.436 2.988 2.414 1.00 0.00 A ATOM 265 HB2 LEU A 324 -2.111 5.390 2.544 1.00 0.00 A ATOM 266 HB1 LEU A 324 -0.743 5.194 3.634 1.00 0.00 A ATOM 267 HD11 LEU A 324 -0.959 5.944 0.015 1.00 0.00 A ATOM 268 HD12 LEU A 324 0.719 6.138 0.519 1.00 0.00 A ATOM 269 HD13 LEU A 324 -0.583 6.754 1.535 1.00 0.00 A ATOM 270 HD21 LEU A 324 1.769 4.951 1.677 1.00 0.00 A ATOM 271 HD22 LEU A 324 1.307 3.253 1.601 1.00 0.00 A ATOM 272 HD23 LEU A 324 1.119 4.151 3.104 1.00 0.00 A ATOM 273 HG LEU A 324 -0.755 3.870 0.923 1.00 0.00 A ATOM 274 N LEU A 324 -2.650 3.519 4.446 1.00 0.00 A ATOM 275 O LEU A 324 0.063 2.566 4.444 1.00 0.00 A ATOM 276 C LEU A 325 1.714 0.690 1.931 1.00 0.00 A ATOM 277 CA LEU A 325 0.551 0.418 2.889 1.00 0.00 A ATOM 278 CB LEU A 325 -0.003 -0.984 2.626 1.00 0.00 A ATOM 279 CD1 LEU A 325 0.638 -2.531 4.476 1.00 0.00 A ATOM 280 CD2 LEU A 325 1.013 -3.205 2.101 1.00 0.00 A ATOM 281 CG LEU A 325 1.014 -2.030 3.080 1.00 0.00 A ATOM 282 HN LEU A 325 -1.147 1.305 1.918 1.00 0.00 A ATOM 283 HA LEU A 325 0.898 0.482 3.907 1.00 0.00 A ATOM 284 HB2 LEU A 325 -0.924 -1.114 3.177 1.00 0.00 A ATOM 285 HB1 LEU A 325 -0.196 -1.102 1.572 1.00 0.00 A ATOM 286 HD11 LEU A 325 0.679 -1.710 5.177 1.00 0.00 A ATOM 287 HD12 LEU A 325 1.331 -3.301 4.782 1.00 0.00 A ATOM 288 HD13 LEU A 325 -0.364 -2.936 4.456 1.00 0.00 A ATOM 289 HD21 LEU A 325 1.182 -2.842 1.097 1.00 0.00 A ATOM 290 HD22 LEU A 325 0.059 -3.711 2.144 1.00 0.00 A ATOM 291 HD23 LEU A 325 1.799 -3.895 2.368 1.00 0.00 A ATOM 292 HG LEU A 325 1.998 -1.585 3.111 1.00 0.00 A ATOM 293 N LEU A 325 -0.531 1.412 2.670 1.00 0.00 A ATOM 294 O LEU A 325 1.529 0.828 0.737 1.00 0.00 A ATOM 295 C LEU A 326 4.675 -0.332 1.124 1.00 0.00 A ATOM 296 CA LEU A 326 4.087 1.008 1.570 1.00 0.00 A ATOM 297 CB LEU A 326 5.138 1.789 2.357 1.00 0.00 A ATOM 298 CD1 LEU A 326 6.881 0.374 3.445 1.00 0.00 A ATOM 299 CD2 LEU A 326 5.533 1.972 4.814 1.00 0.00 A ATOM 300 CG LEU A 326 5.503 1.014 3.621 1.00 0.00 A ATOM 301 HN LEU A 326 3.041 0.638 3.406 1.00 0.00 A ATOM 302 HA LEU A 326 3.784 1.578 0.705 1.00 0.00 A ATOM 303 HB2 LEU A 326 6.015 1.919 1.747 1.00 0.00 A ATOM 304 HB1 LEU A 326 4.740 2.755 2.631 1.00 0.00 A ATOM 305 HD11 LEU A 326 6.960 -0.042 2.451 1.00 0.00 A ATOM 306 HD12 LEU A 326 7.010 -0.410 4.176 1.00 0.00 A ATOM 307 HD13 LEU A 326 7.647 1.125 3.582 1.00 0.00 A ATOM 308 HD21 LEU A 326 4.534 2.333 5.010 1.00 0.00 A ATOM 309 HD22 LEU A 326 6.180 2.807 4.589 1.00 0.00 A ATOM 310 HD23 LEU A 326 5.906 1.452 5.684 1.00 0.00 A ATOM 311 HG LEU A 326 4.768 0.242 3.795 1.00 0.00 A ATOM 312 N LEU A 326 2.912 0.758 2.444 1.00 0.00 A ATOM 313 O LEU A 326 4.756 -1.269 1.894 1.00 0.00 A ATOM 314 C CYS A 327 7.167 -1.722 -0.420 1.00 0.00 A ATOM 315 CA CYS A 327 5.648 -1.722 -0.601 1.00 0.00 A ATOM 316 CB CYS A 327 5.319 -1.891 -2.081 1.00 0.00 A ATOM 317 HN CYS A 327 5.000 0.326 -0.719 1.00 0.00 A ATOM 318 HA CYS A 327 5.219 -2.540 -0.044 1.00 0.00 A ATOM 319 HB2 CYS A 327 4.252 -2.007 -2.203 1.00 0.00 A ATOM 320 HB1 CYS A 327 5.651 -1.017 -2.626 1.00 0.00 A ATOM 321 N CYS A 327 5.078 -0.437 -0.112 1.00 0.00 A ATOM 322 O CYS A 327 7.876 -0.957 -1.044 1.00 0.00 A ATOM 323 SG CYS A 327 6.163 -3.355 -2.723 1.00 0.00 A ATOM 324 C ASP A 328 9.833 -3.195 -0.609 1.00 0.00 A ATOM 325 CA ASP A 328 9.145 -2.638 0.641 1.00 0.00 A ATOM 326 CB ASP A 328 9.448 -3.546 1.836 1.00 0.00 A ATOM 327 CG ASP A 328 8.886 -2.915 3.112 1.00 0.00 A ATOM 328 HN ASP A 328 7.080 -3.193 0.912 1.00 0.00 A ATOM 329 HA ASP A 328 9.517 -1.646 0.842 1.00 0.00 A ATOM 330 HB2 ASP A 328 8.990 -4.512 1.679 1.00 0.00 A ATOM 331 HB1 ASP A 328 10.516 -3.664 1.936 1.00 0.00 A ATOM 332 N ASP A 328 7.671 -2.581 0.424 1.00 0.00 A ATOM 333 O ASP A 328 10.899 -2.756 -0.990 1.00 0.00 A ATOM 334 OD1 ASP A 328 8.536 -1.747 3.068 1.00 0.00 A ATOM 335 OD2 ASP A 328 8.816 -3.611 4.112 1.00 0.00 A ATOM 336 C GLY A 329 10.071 -3.683 -3.520 1.00 0.00 A ATOM 337 CA GLY A 329 9.854 -4.764 -2.460 1.00 0.00 A ATOM 338 HN GLY A 329 8.378 -4.510 -0.910 1.00 0.00 A ATOM 339 HA2 GLY A 329 10.804 -5.205 -2.198 1.00 0.00 A ATOM 340 HA1 GLY A 329 9.201 -5.526 -2.859 1.00 0.00 A ATOM 341 N GLY A 329 9.234 -4.167 -1.241 1.00 0.00 A ATOM 342 O GLY A 329 11.075 -3.664 -4.205 1.00 0.00 A ATOM 343 C CYS A 330 8.631 -0.429 -4.159 1.00 0.00 A ATOM 344 CA CYS A 330 9.294 -1.705 -4.676 1.00 0.00 A ATOM 345 CB CYS A 330 8.634 -2.138 -5.989 1.00 0.00 A ATOM 346 HN CYS A 330 8.339 -2.818 -3.098 1.00 0.00 A ATOM 347 HA CYS A 330 10.344 -1.519 -4.845 1.00 0.00 A ATOM 348 HB2 CYS A 330 9.123 -1.645 -6.816 1.00 0.00 A ATOM 349 HB1 CYS A 330 8.730 -3.209 -6.102 1.00 0.00 A ATOM 350 N CYS A 330 9.140 -2.784 -3.660 1.00 0.00 A ATOM 351 O CYS A 330 7.780 -0.470 -3.292 1.00 0.00 A ATOM 352 SG CYS A 330 6.881 -1.689 -5.971 1.00 0.00 A ATOM 353 C ASP A 331 6.966 2.073 -4.707 1.00 0.00 A ATOM 354 CA ASP A 331 8.404 1.977 -4.198 1.00 0.00 A ATOM 355 CB ASP A 331 9.214 3.162 -4.729 1.00 0.00 A ATOM 356 CG ASP A 331 8.696 4.456 -4.100 1.00 0.00 A ATOM 357 HN ASP A 331 9.703 0.721 -5.370 1.00 0.00 A ATOM 358 HA ASP A 331 8.405 1.995 -3.119 1.00 0.00 A ATOM 359 HB2 ASP A 331 10.255 3.027 -4.476 1.00 0.00 A ATOM 360 HB1 ASP A 331 9.109 3.218 -5.802 1.00 0.00 A ATOM 361 N ASP A 331 9.014 0.705 -4.675 1.00 0.00 A ATOM 362 O ASP A 331 6.698 2.659 -5.737 1.00 0.00 A ATOM 363 OD1 ASP A 331 7.832 4.372 -3.243 1.00 0.00 A ATOM 364 OD2 ASP A 331 9.173 5.511 -4.487 1.00 0.00 A ATOM 365 C ASP A 332 3.720 1.665 -3.184 1.00 0.00 A ATOM 366 CA ASP A 332 4.614 1.570 -4.419 1.00 0.00 A ATOM 367 CB ASP A 332 4.264 0.306 -5.209 1.00 0.00 A ATOM 368 CG ASP A 332 2.852 0.439 -5.784 1.00 0.00 A ATOM 369 HN ASP A 332 6.277 1.044 -3.157 1.00 0.00 A ATOM 370 HA ASP A 332 4.464 2.438 -5.043 1.00 0.00 A ATOM 371 HB2 ASP A 332 4.972 0.178 -6.015 1.00 0.00 A ATOM 372 HB1 ASP A 332 4.304 -0.551 -4.554 1.00 0.00 A ATOM 373 N ASP A 332 6.038 1.507 -3.987 1.00 0.00 A ATOM 374 O ASP A 332 3.837 0.878 -2.266 1.00 0.00 A ATOM 375 OD1 ASP A 332 2.274 1.504 -5.644 1.00 0.00 A ATOM 376 OD2 ASP A 332 2.374 -0.527 -6.356 1.00 0.00 A ATOM 377 C SER A 333 0.473 2.615 -2.401 1.00 0.00 A ATOM 378 CA SER A 333 1.933 2.763 -1.968 1.00 0.00 A ATOM 379 CB SER A 333 2.135 4.143 -1.345 1.00 0.00 A ATOM 380 HN SER A 333 2.754 3.247 -3.901 1.00 0.00 A ATOM 381 HA SER A 333 2.168 2.005 -1.239 1.00 0.00 A ATOM 382 HB2 SER A 333 1.882 4.905 -2.064 1.00 0.00 A ATOM 383 HB1 SER A 333 1.494 4.242 -0.480 1.00 0.00 A ATOM 384 HG SER A 333 3.886 3.417 -0.905 1.00 0.00 A ATOM 385 N SER A 333 2.830 2.622 -3.151 1.00 0.00 A ATOM 386 O SER A 333 0.055 3.141 -3.415 1.00 0.00 A ATOM 387 OG SER A 333 3.496 4.293 -0.964 1.00 0.00 A ATOM 388 C TYR A 334 -2.539 1.462 -0.690 1.00 0.00 A ATOM 389 CA TYR A 334 -1.745 1.728 -1.968 1.00 0.00 A ATOM 390 CB TYR A 334 -1.910 0.554 -2.935 1.00 0.00 A ATOM 391 CD1 TYR A 334 -1.386 -1.321 -1.332 1.00 0.00 A ATOM 392 CD2 TYR A 334 0.065 -0.971 -3.241 1.00 0.00 A ATOM 393 CE1 TYR A 334 -0.593 -2.401 -0.926 1.00 0.00 A ATOM 394 CE2 TYR A 334 0.859 -2.050 -2.837 1.00 0.00 A ATOM 395 CG TYR A 334 -1.057 -0.607 -2.489 1.00 0.00 A ATOM 396 CZ TYR A 334 0.530 -2.766 -1.679 1.00 0.00 A ATOM 397 HN TYR A 334 0.057 1.507 -0.809 1.00 0.00 A ATOM 398 HA TYR A 334 -2.114 2.625 -2.435 1.00 0.00 A ATOM 399 HB2 TYR A 334 -2.947 0.250 -2.954 1.00 0.00 A ATOM 400 HB1 TYR A 334 -1.609 0.860 -3.926 1.00 0.00 A ATOM 401 HD1 TYR A 334 -2.253 -1.040 -0.754 1.00 0.00 A ATOM 402 HD2 TYR A 334 0.317 -0.417 -4.133 1.00 0.00 A ATOM 403 HE1 TYR A 334 -0.848 -2.953 -0.033 1.00 0.00 A ATOM 404 HE2 TYR A 334 1.724 -2.333 -3.420 1.00 0.00 A ATOM 405 HH TYR A 334 0.740 -4.482 -0.870 1.00 0.00 A ATOM 406 N TYR A 334 -0.306 1.911 -1.626 1.00 0.00 A ATOM 407 O TYR A 334 -1.994 1.047 0.313 1.00 0.00 A ATOM 408 OH TYR A 334 1.313 -3.829 -1.279 1.00 0.00 A ATOM 409 C HIS A 335 -4.922 -0.035 0.646 1.00 0.00 A ATOM 410 CA HIS A 335 -4.636 1.458 0.509 1.00 0.00 A ATOM 411 CB HIS A 335 -5.956 2.223 0.410 1.00 0.00 A ATOM 412 CD2 HIS A 335 -4.855 4.526 0.994 1.00 0.00 A ATOM 413 CE1 HIS A 335 -5.768 5.723 -0.563 1.00 0.00 A ATOM 414 CG HIS A 335 -5.664 3.686 0.271 1.00 0.00 A ATOM 415 HN HIS A 335 -4.245 2.037 -1.527 1.00 0.00 A ATOM 416 HA HIS A 335 -4.090 1.798 1.375 1.00 0.00 A ATOM 417 HB2 HIS A 335 -6.510 1.878 -0.446 1.00 0.00 A ATOM 418 HB1 HIS A 335 -6.535 2.056 1.306 1.00 0.00 A ATOM 419 HD2 HIS A 335 -4.259 4.237 1.846 1.00 0.00 A ATOM 420 HE1 HIS A 335 -6.051 6.558 -1.178 1.00 0.00 A ATOM 421 HE2 HIS A 335 -4.451 6.604 0.779 1.00 0.00 A ATOM 422 N HIS A 335 -3.822 1.699 -0.712 1.00 0.00 A ATOM 423 ND1 HIS A 335 -6.238 4.471 -0.723 1.00 0.00 A ATOM 424 NE2 HIS A 335 -4.923 5.806 0.464 1.00 0.00 A ATOM 425 O HIS A 335 -4.942 -0.768 -0.323 1.00 0.00 A ATOM 426 C THR A 336 -6.778 -2.300 1.477 1.00 0.00 A ATOM 427 CA THR A 336 -5.410 -1.933 2.061 1.00 0.00 A ATOM 428 CB THR A 336 -5.406 -2.214 3.564 1.00 0.00 A ATOM 429 CG2 THR A 336 -4.088 -1.732 4.172 1.00 0.00 A ATOM 430 HN THR A 336 -5.108 0.116 2.613 1.00 0.00 A ATOM 431 HA THR A 336 -4.642 -2.522 1.586 1.00 0.00 A ATOM 432 HB THR A 336 -5.509 -3.271 3.733 1.00 0.00 A ATOM 433 HG1 THR A 336 -7.168 -1.391 3.508 1.00 0.00 A ATOM 434 HG21 THR A 336 -3.592 -2.559 4.657 1.00 0.00 A ATOM 435 HG22 THR A 336 -4.288 -0.956 4.897 1.00 0.00 A ATOM 436 HG23 THR A 336 -3.455 -1.340 3.391 1.00 0.00 A ATOM 437 N THR A 336 -5.135 -0.492 1.846 1.00 0.00 A ATOM 438 O THR A 336 -7.077 -3.457 1.265 1.00 0.00 A ATOM 439 OG1 THR A 336 -6.491 -1.528 4.175 1.00 0.00 A ATOM 440 C PHE A 337 -9.102 -1.130 -0.763 1.00 0.00 A ATOM 441 CA PHE A 337 -8.971 -1.622 0.683 1.00 0.00 A ATOM 442 CB PHE A 337 -10.024 -0.915 1.537 1.00 0.00 A ATOM 443 CD1 PHE A 337 -10.264 1.354 0.476 1.00 0.00 A ATOM 444 CD2 PHE A 337 -8.989 1.155 2.528 1.00 0.00 A ATOM 445 CE1 PHE A 337 -10.007 2.728 0.449 1.00 0.00 A ATOM 446 CE2 PHE A 337 -8.732 2.529 2.502 1.00 0.00 A ATOM 447 CG PHE A 337 -9.756 0.568 1.515 1.00 0.00 A ATOM 448 CZ PHE A 337 -9.240 3.317 1.462 1.00 0.00 A ATOM 449 HN PHE A 337 -7.358 -0.401 1.422 1.00 0.00 A ATOM 450 HA PHE A 337 -9.146 -2.685 0.716 1.00 0.00 A ATOM 451 HB2 PHE A 337 -11.007 -1.112 1.135 1.00 0.00 A ATOM 452 HB1 PHE A 337 -9.969 -1.275 2.552 1.00 0.00 A ATOM 453 HD1 PHE A 337 -10.855 0.899 -0.305 1.00 0.00 A ATOM 454 HD2 PHE A 337 -8.598 0.547 3.330 1.00 0.00 A ATOM 455 HE1 PHE A 337 -10.398 3.334 -0.354 1.00 0.00 A ATOM 456 HE2 PHE A 337 -8.139 2.982 3.284 1.00 0.00 A ATOM 457 HZ PHE A 337 -9.042 4.378 1.442 1.00 0.00 A ATOM 458 N PHE A 337 -7.615 -1.324 1.232 1.00 0.00 A ATOM 459 O PHE A 337 -10.170 -1.197 -1.340 1.00 0.00 A ATOM 460 C CYS A 338 -7.120 -0.828 -3.654 1.00 0.00 A ATOM 461 CA CYS A 338 -8.155 -0.133 -2.765 1.00 0.00 A ATOM 462 CB CYS A 338 -7.946 1.389 -2.796 1.00 0.00 A ATOM 463 HN CYS A 338 -7.193 -0.576 -0.878 1.00 0.00 A ATOM 464 HA CYS A 338 -9.140 -0.356 -3.144 1.00 0.00 A ATOM 465 HB2 CYS A 338 -8.513 1.809 -3.612 1.00 0.00 A ATOM 466 HB1 CYS A 338 -8.292 1.815 -1.865 1.00 0.00 A ATOM 467 N CYS A 338 -8.047 -0.630 -1.356 1.00 0.00 A ATOM 468 O CYS A 338 -6.636 -0.263 -4.614 1.00 0.00 A ATOM 469 SG CYS A 338 -6.193 1.782 -3.024 1.00 0.00 A ATOM 470 C LEU A 339 -5.685 -4.244 -3.740 1.00 0.00 A ATOM 471 CA LEU A 339 -5.801 -2.790 -4.200 1.00 0.00 A ATOM 472 CB LEU A 339 -4.428 -2.123 -4.084 1.00 0.00 A ATOM 473 CD1 LEU A 339 -3.824 -2.347 -6.511 1.00 0.00 A ATOM 474 CD2 LEU A 339 -2.032 -2.309 -4.773 1.00 0.00 A ATOM 475 CG LEU A 339 -3.459 -2.765 -5.084 1.00 0.00 A ATOM 476 HN LEU A 339 -7.205 -2.499 -2.582 1.00 0.00 A ATOM 477 HA LEU A 339 -6.124 -2.768 -5.225 1.00 0.00 A ATOM 478 HB2 LEU A 339 -4.519 -1.069 -4.293 1.00 0.00 A ATOM 479 HB1 LEU A 339 -4.047 -2.257 -3.083 1.00 0.00 A ATOM 480 HD11 LEU A 339 -2.957 -1.920 -6.993 1.00 0.00 A ATOM 481 HD12 LEU A 339 -4.618 -1.617 -6.486 1.00 0.00 A ATOM 482 HD13 LEU A 339 -4.152 -3.214 -7.067 1.00 0.00 A ATOM 483 HD21 LEU A 339 -1.739 -2.680 -3.802 1.00 0.00 A ATOM 484 HD22 LEU A 339 -1.991 -1.230 -4.773 1.00 0.00 A ATOM 485 HD23 LEU A 339 -1.359 -2.695 -5.524 1.00 0.00 A ATOM 486 HG LEU A 339 -3.518 -3.841 -5.000 1.00 0.00 A ATOM 487 N LEU A 339 -6.792 -2.057 -3.354 1.00 0.00 A ATOM 488 O LEU A 339 -5.657 -5.158 -4.538 1.00 0.00 A ATOM 489 C ILE A 340 -6.719 -6.246 -1.180 1.00 0.00 A ATOM 490 CA ILE A 340 -5.446 -5.840 -1.935 1.00 0.00 A ATOM 491 CB ILE A 340 -4.247 -5.849 -0.989 1.00 0.00 A ATOM 492 CD1 ILE A 340 -3.319 -4.841 1.100 1.00 0.00 A ATOM 493 CG1 ILE A 340 -4.573 -4.997 0.236 1.00 0.00 A ATOM 494 CG2 ILE A 340 -3.031 -5.260 -1.706 1.00 0.00 A ATOM 495 HN ILE A 340 -5.595 -3.704 -1.839 1.00 0.00 A ATOM 496 HA ILE A 340 -5.271 -6.521 -2.743 1.00 0.00 A ATOM 497 HB ILE A 340 -4.030 -6.853 -0.687 1.00 0.00 A ATOM 498 HD11 ILE A 340 -3.608 -4.705 2.132 1.00 0.00 A ATOM 499 HD12 ILE A 340 -2.757 -3.981 0.767 1.00 0.00 A ATOM 500 HD13 ILE A 340 -2.708 -5.727 1.011 1.00 0.00 A ATOM 501 HG12 ILE A 340 -4.913 -4.024 -0.086 1.00 0.00 A ATOM 502 HG11 ILE A 340 -5.347 -5.476 0.811 1.00 0.00 A ATOM 503 HG21 ILE A 340 -2.132 -5.528 -1.169 1.00 0.00 A ATOM 504 HG22 ILE A 340 -3.121 -4.184 -1.744 1.00 0.00 A ATOM 505 HG23 ILE A 340 -2.980 -5.653 -2.711 1.00 0.00 A ATOM 506 N ILE A 340 -5.592 -4.457 -2.460 1.00 0.00 A ATOM 507 O ILE A 340 -7.400 -5.410 -0.619 1.00 0.00 A ATOM 508 C PRO A 341 -8.406 -7.385 0.939 1.00 0.00 A ATOM 509 CA PRO A 341 -8.248 -8.020 -0.451 1.00 0.00 A ATOM 510 CB PRO A 341 -8.059 -9.540 -0.351 1.00 0.00 A ATOM 511 CD PRO A 341 -6.300 -8.618 -1.794 1.00 0.00 A ATOM 512 CG PRO A 341 -6.781 -9.874 -1.065 1.00 0.00 A ATOM 513 HA PRO A 341 -9.125 -7.813 -1.045 1.00 0.00 A ATOM 514 HB2 PRO A 341 -7.998 -9.838 0.685 1.00 0.00 A ATOM 515 HB1 PRO A 341 -8.884 -10.044 -0.830 1.00 0.00 A ATOM 516 HD2 PRO A 341 -5.236 -8.494 -1.657 1.00 0.00 A ATOM 517 HD1 PRO A 341 -6.544 -8.672 -2.844 1.00 0.00 A ATOM 518 HG2 PRO A 341 -6.036 -10.194 -0.351 1.00 0.00 A ATOM 519 HG1 PRO A 341 -6.960 -10.659 -1.783 1.00 0.00 A ATOM 520 N PRO A 341 -7.041 -7.522 -1.158 1.00 0.00 A ATOM 521 O PRO A 341 -9.458 -6.869 1.255 1.00 0.00 A ATOM 522 C PRO A 342 -8.306 -5.515 3.126 1.00 0.00 A ATOM 523 CA PRO A 342 -7.431 -6.773 3.108 1.00 0.00 A ATOM 524 CB PRO A 342 -5.973 -6.420 3.387 1.00 0.00 A ATOM 525 CD PRO A 342 -6.050 -8.004 1.526 1.00 0.00 A ATOM 526 CG PRO A 342 -5.162 -7.426 2.634 1.00 0.00 A ATOM 527 HA PRO A 342 -7.776 -7.486 3.835 1.00 0.00 A ATOM 528 HB2 PRO A 342 -5.758 -5.422 3.035 1.00 0.00 A ATOM 529 HB1 PRO A 342 -5.765 -6.497 4.436 1.00 0.00 A ATOM 530 HD2 PRO A 342 -5.659 -7.732 0.567 1.00 0.00 A ATOM 531 HD1 PRO A 342 -6.110 -9.074 1.622 1.00 0.00 A ATOM 532 HG2 PRO A 342 -4.295 -6.948 2.201 1.00 0.00 A ATOM 533 HG1 PRO A 342 -4.852 -8.219 3.298 1.00 0.00 A ATOM 534 N PRO A 342 -7.373 -7.394 1.761 1.00 0.00 A ATOM 535 O PRO A 342 -8.611 -4.950 2.095 1.00 0.00 A ATOM 536 C LEU A 343 -9.131 -2.940 5.484 1.00 0.00 A ATOM 537 CA LEU A 343 -9.582 -3.861 4.349 1.00 0.00 A ATOM 538 CB LEU A 343 -11.034 -4.285 4.595 1.00 0.00 A ATOM 539 CD1 LEU A 343 -12.915 -5.704 3.765 1.00 0.00 A ATOM 540 CD2 LEU A 343 -11.608 -4.318 2.155 1.00 0.00 A ATOM 541 CG LEU A 343 -11.525 -5.158 3.435 1.00 0.00 A ATOM 542 HN LEU A 343 -8.461 -5.538 5.104 1.00 0.00 A ATOM 543 HA LEU A 343 -9.521 -3.331 3.416 1.00 0.00 A ATOM 544 HB2 LEU A 343 -11.089 -4.849 5.515 1.00 0.00 A ATOM 545 HB1 LEU A 343 -11.658 -3.408 4.673 1.00 0.00 A ATOM 546 HD11 LEU A 343 -13.387 -6.059 2.861 1.00 0.00 A ATOM 547 HD12 LEU A 343 -13.516 -4.921 4.201 1.00 0.00 A ATOM 548 HD13 LEU A 343 -12.823 -6.521 4.467 1.00 0.00 A ATOM 549 HD21 LEU A 343 -11.560 -3.269 2.405 1.00 0.00 A ATOM 550 HD22 LEU A 343 -12.541 -4.526 1.652 1.00 0.00 A ATOM 551 HD23 LEU A 343 -10.786 -4.572 1.504 1.00 0.00 A ATOM 552 HG LEU A 343 -10.840 -5.980 3.287 1.00 0.00 A ATOM 553 N LEU A 343 -8.717 -5.073 4.283 1.00 0.00 A ATOM 554 O LEU A 343 -7.973 -2.589 5.596 1.00 0.00 A ATOM 555 C HIS A 344 -8.526 -2.189 8.237 1.00 0.00 A ATOM 556 CA HIS A 344 -9.701 -1.620 7.442 1.00 0.00 A ATOM 557 CB HIS A 344 -10.911 -1.467 8.366 1.00 0.00 A ATOM 558 CD2 HIS A 344 -12.332 0.491 7.338 1.00 0.00 A ATOM 559 CE1 HIS A 344 -13.898 -0.701 6.426 1.00 0.00 A ATOM 560 CG HIS A 344 -12.041 -0.823 7.609 1.00 0.00 A ATOM 561 HN HIS A 344 -10.979 -2.822 6.197 1.00 0.00 A ATOM 562 HA HIS A 344 -9.432 -0.655 7.046 1.00 0.00 A ATOM 563 HB2 HIS A 344 -11.221 -2.441 8.717 1.00 0.00 A ATOM 564 HB1 HIS A 344 -10.645 -0.848 9.209 1.00 0.00 A ATOM 565 HD1 HIS A 344 -13.138 -2.542 7.029 1.00 0.00 A ATOM 566 HD2 HIS A 344 -11.743 1.339 7.654 1.00 0.00 A ATOM 567 HE1 HIS A 344 -14.786 -0.993 5.884 1.00 0.00 A ATOM 568 HE2 HIS A 344 -13.946 1.370 6.259 1.00 0.00 A ATOM 569 N HIS A 344 -10.050 -2.533 6.318 1.00 0.00 A ATOM 570 ND1 HIS A 344 -13.054 -1.567 7.018 1.00 0.00 A ATOM 571 NE2 HIS A 344 -13.504 0.562 6.592 1.00 0.00 A ATOM 572 O HIS A 344 -7.674 -1.462 8.707 1.00 0.00 A ATOM 573 C ASP A 345 -6.141 -4.280 8.267 1.00 0.00 A ATOM 574 CA ASP A 345 -7.358 -4.086 9.174 1.00 0.00 A ATOM 575 CB ASP A 345 -7.798 -5.441 9.734 1.00 0.00 A ATOM 576 CG ASP A 345 -6.699 -6.002 10.638 1.00 0.00 A ATOM 577 HN ASP A 345 -9.175 -4.050 8.020 1.00 0.00 A ATOM 578 HA ASP A 345 -7.095 -3.429 9.989 1.00 0.00 A ATOM 579 HB2 ASP A 345 -8.706 -5.315 10.306 1.00 0.00 A ATOM 580 HB1 ASP A 345 -7.978 -6.126 8.921 1.00 0.00 A ATOM 581 N ASP A 345 -8.476 -3.481 8.401 1.00 0.00 A ATOM 582 O ASP A 345 -6.193 -4.992 7.284 1.00 0.00 A ATOM 583 OD1 ASP A 345 -5.732 -5.294 10.871 1.00 0.00 A ATOM 584 OD2 ASP A 345 -6.841 -7.130 11.081 1.00 0.00 A ATOM 585 C VAL A 346 -3.270 -5.224 7.907 1.00 0.00 A ATOM 586 CA VAL A 346 -3.822 -3.796 7.754 1.00 0.00 A ATOM 587 CB VAL A 346 -2.771 -2.787 8.232 1.00 0.00 A ATOM 588 CG1 VAL A 346 -1.537 -2.852 7.331 1.00 0.00 A ATOM 589 CG2 VAL A 346 -3.363 -1.377 8.180 1.00 0.00 A ATOM 590 HN VAL A 346 -5.026 -3.082 9.391 1.00 0.00 A ATOM 591 HA VAL A 346 -4.073 -3.596 6.725 1.00 0.00 A ATOM 592 HB VAL A 346 -2.487 -3.022 9.247 1.00 0.00 A ATOM 593 HG11 VAL A 346 -1.217 -3.879 7.229 1.00 0.00 A ATOM 594 HG12 VAL A 346 -0.740 -2.271 7.773 1.00 0.00 A ATOM 595 HG13 VAL A 346 -1.778 -2.451 6.359 1.00 0.00 A ATOM 596 HG21 VAL A 346 -2.568 -0.658 8.051 1.00 0.00 A ATOM 597 HG22 VAL A 346 -3.887 -1.172 9.102 1.00 0.00 A ATOM 598 HG23 VAL A 346 -4.051 -1.306 7.352 1.00 0.00 A ATOM 599 N VAL A 346 -5.045 -3.651 8.592 1.00 0.00 A ATOM 600 O VAL A 346 -3.194 -5.740 9.004 1.00 0.00 A ATOM 601 C PRO A 347 -0.959 -7.308 7.548 1.00 0.00 A ATOM 602 CA PRO A 347 -2.335 -7.255 6.878 1.00 0.00 A ATOM 603 CB PRO A 347 -2.230 -7.673 5.410 1.00 0.00 A ATOM 604 CD PRO A 347 -2.921 -5.353 5.443 1.00 0.00 A ATOM 605 CG PRO A 347 -2.150 -6.400 4.639 1.00 0.00 A ATOM 606 HA PRO A 347 -3.022 -7.908 7.389 1.00 0.00 A ATOM 607 HB2 PRO A 347 -1.338 -8.265 5.253 1.00 0.00 A ATOM 608 HB1 PRO A 347 -3.106 -8.229 5.115 1.00 0.00 A ATOM 609 HD2 PRO A 347 -2.429 -4.394 5.374 1.00 0.00 A ATOM 610 HD1 PRO A 347 -3.941 -5.285 5.098 1.00 0.00 A ATOM 611 HG2 PRO A 347 -1.116 -6.100 4.528 1.00 0.00 A ATOM 612 HG1 PRO A 347 -2.607 -6.523 3.671 1.00 0.00 A ATOM 613 N PRO A 347 -2.884 -5.867 6.825 1.00 0.00 A ATOM 614 O PRO A 347 -0.231 -6.334 7.566 1.00 0.00 A ATOM 615 C LYS A 348 1.832 -8.685 7.711 1.00 0.00 A ATOM 616 CA LYS A 348 0.738 -8.538 8.758 1.00 0.00 A ATOM 617 CB LYS A 348 0.772 -9.746 9.689 1.00 0.00 A ATOM 618 CD LYS A 348 0.038 -10.616 11.911 1.00 0.00 A ATOM 619 CE LYS A 348 -0.884 -10.361 13.105 1.00 0.00 A ATOM 620 CG LYS A 348 -0.065 -9.448 10.929 1.00 0.00 A ATOM 621 HN LYS A 348 -1.191 -9.210 8.072 1.00 0.00 A ATOM 622 HA LYS A 348 0.917 -7.642 9.334 1.00 0.00 A ATOM 623 HB2 LYS A 348 0.369 -10.607 9.175 1.00 0.00 A ATOM 624 HB1 LYS A 348 1.793 -9.944 9.982 1.00 0.00 A ATOM 625 HD2 LYS A 348 -0.257 -11.530 11.415 1.00 0.00 A ATOM 626 HD1 LYS A 348 1.056 -10.707 12.257 1.00 0.00 A ATOM 627 HE2 LYS A 348 -1.882 -10.699 12.867 1.00 0.00 A ATOM 628 HE1 LYS A 348 -0.516 -10.902 13.965 1.00 0.00 A ATOM 629 HG2 LYS A 348 0.308 -8.548 11.396 1.00 0.00 A ATOM 630 HG1 LYS A 348 -1.095 -9.306 10.642 1.00 0.00 A ATOM 631 HZ1 LYS A 348 0.031 -8.595 13.723 1.00 0.00 A ATOM 632 HZ2 LYS A 348 -1.603 -8.717 14.162 1.00 0.00 A ATOM 633 HZ3 LYS A 348 -1.180 -8.375 12.551 1.00 0.00 A ATOM 634 N LYS A 348 -0.593 -8.434 8.097 1.00 0.00 A ATOM 635 NZ LYS A 348 -0.911 -8.903 13.408 1.00 0.00 A ATOM 636 O LYS A 348 1.604 -9.150 6.611 1.00 0.00 A ATOM 637 C GLY A 349 4.043 -7.264 6.067 1.00 0.00 A ATOM 638 CA GLY A 349 4.147 -8.396 7.084 1.00 0.00 A ATOM 639 HN GLY A 349 3.173 -7.917 8.946 1.00 0.00 A ATOM 640 HA2 GLY A 349 5.087 -8.324 7.613 1.00 0.00 A ATOM 641 HA1 GLY A 349 4.095 -9.343 6.568 1.00 0.00 A ATOM 642 N GLY A 349 3.022 -8.288 8.049 1.00 0.00 A ATOM 643 O GLY A 349 3.045 -6.577 5.987 1.00 0.00 A ATOM 644 C ASP A 350 4.398 -6.538 2.979 1.00 0.00 A ATOM 645 CA ASP A 350 5.016 -5.988 4.265 1.00 0.00 A ATOM 646 CB ASP A 350 6.436 -5.493 3.979 1.00 0.00 A ATOM 647 CG ASP A 350 6.379 -4.297 3.027 1.00 0.00 A ATOM 648 HN ASP A 350 5.853 -7.641 5.362 1.00 0.00 A ATOM 649 HA ASP A 350 4.415 -5.170 4.633 1.00 0.00 A ATOM 650 HB2 ASP A 350 6.906 -5.195 4.905 1.00 0.00 A ATOM 651 HB1 ASP A 350 7.009 -6.286 3.522 1.00 0.00 A ATOM 652 N ASP A 350 5.061 -7.070 5.284 1.00 0.00 A ATOM 653 O ASP A 350 4.960 -7.399 2.332 1.00 0.00 A ATOM 654 OD1 ASP A 350 6.181 -3.193 3.507 1.00 0.00 A ATOM 655 OD2 ASP A 350 6.533 -4.506 1.835 1.00 0.00 A ATOM 656 C TRP A 351 3.337 -5.957 0.153 1.00 0.00 A ATOM 657 CA TRP A 351 2.612 -6.559 1.354 1.00 0.00 A ATOM 658 CB TRP A 351 1.134 -6.165 1.318 1.00 0.00 A ATOM 659 CD1 TRP A 351 -0.194 -8.306 1.512 1.00 0.00 A ATOM 660 CD2 TRP A 351 -0.049 -7.571 -0.609 1.00 0.00 A ATOM 661 CE2 TRP A 351 -0.811 -8.763 -0.643 1.00 0.00 A ATOM 662 CE3 TRP A 351 0.191 -6.903 -1.823 1.00 0.00 A ATOM 663 CG TRP A 351 0.331 -7.302 0.773 1.00 0.00 A ATOM 664 CH2 TRP A 351 -1.068 -8.598 -3.036 1.00 0.00 A ATOM 665 CZ2 TRP A 351 -1.316 -9.274 -1.838 1.00 0.00 A ATOM 666 CZ3 TRP A 351 -0.316 -7.415 -3.029 1.00 0.00 A ATOM 667 HN TRP A 351 2.807 -5.358 3.131 1.00 0.00 A ATOM 668 HA TRP A 351 2.699 -7.636 1.320 1.00 0.00 A ATOM 669 HB2 TRP A 351 0.798 -5.934 2.318 1.00 0.00 A ATOM 670 HB1 TRP A 351 1.008 -5.300 0.684 1.00 0.00 A ATOM 671 HD1 TRP A 351 -0.101 -8.412 2.583 1.00 0.00 A ATOM 672 HE1 TRP A 351 -1.343 -9.983 0.960 1.00 0.00 A ATOM 673 HE3 TRP A 351 0.770 -5.991 -1.829 1.00 0.00 A ATOM 674 HH2 TRP A 351 -1.456 -8.986 -3.967 1.00 0.00 A ATOM 675 HZ2 TRP A 351 -1.895 -10.186 -1.839 1.00 0.00 A ATOM 676 HZ3 TRP A 351 -0.126 -6.894 -3.956 1.00 0.00 A ATOM 677 N TRP A 351 3.248 -6.053 2.600 1.00 0.00 A ATOM 678 NE1 TRP A 351 -0.872 -9.173 0.674 1.00 0.00 A ATOM 679 O TRP A 351 3.688 -4.793 0.144 1.00 0.00 A ATOM 680 C ARG A 352 3.455 -6.510 -3.302 1.00 0.00 A ATOM 681 CA ARG A 352 4.294 -6.247 -2.056 1.00 0.00 A ATOM 682 CB ARG A 352 5.640 -6.961 -2.163 1.00 0.00 A ATOM 683 CD ARG A 352 6.717 -9.194 -1.933 1.00 0.00 A ATOM 684 CG ARG A 352 5.409 -8.467 -2.238 1.00 0.00 A ATOM 685 CZ ARG A 352 7.492 -11.485 -1.806 1.00 0.00 A ATOM 686 HN ARG A 352 3.291 -7.685 -0.811 1.00 0.00 A ATOM 687 HA ARG A 352 4.462 -5.186 -1.964 1.00 0.00 A ATOM 688 HB2 ARG A 352 6.154 -6.629 -3.054 1.00 0.00 A ATOM 689 HB1 ARG A 352 6.240 -6.733 -1.294 1.00 0.00 A ATOM 690 HD2 ARG A 352 7.482 -8.859 -2.619 1.00 0.00 A ATOM 691 HD1 ARG A 352 7.020 -8.974 -0.919 1.00 0.00 A ATOM 692 HE ARG A 352 5.655 -11.009 -2.391 1.00 0.00 A ATOM 693 HG2 ARG A 352 4.660 -8.752 -1.514 1.00 0.00 A ATOM 694 HG1 ARG A 352 5.074 -8.733 -3.229 1.00 0.00 A ATOM 695 HH11 ARG A 352 8.777 -10.035 -1.300 1.00 0.00 A ATOM 696 HH12 ARG A 352 9.389 -11.652 -1.185 1.00 0.00 A ATOM 697 HH21 ARG A 352 6.435 -13.127 -2.245 1.00 0.00 A ATOM 698 HH22 ARG A 352 8.063 -13.402 -1.719 1.00 0.00 A ATOM 699 N ARG A 352 3.576 -6.748 -0.852 1.00 0.00 A ATOM 700 NE ARG A 352 6.519 -10.662 -2.084 1.00 0.00 A ATOM 701 NH1 ARG A 352 8.642 -11.020 -1.398 1.00 0.00 A ATOM 702 NH2 ARG A 352 7.316 -12.771 -1.933 1.00 0.00 A ATOM 703 O ARG A 352 2.856 -7.555 -3.457 1.00 0.00 A ATOM 704 C CYS A 353 3.155 -6.909 -6.229 1.00 0.00 A ATOM 705 CA CYS A 353 2.598 -5.722 -5.422 1.00 0.00 A ATOM 706 CB CYS A 353 2.657 -4.429 -6.244 1.00 0.00 A ATOM 707 HN CYS A 353 3.891 -4.720 -4.028 1.00 0.00 A ATOM 708 HA CYS A 353 1.573 -5.925 -5.146 1.00 0.00 A ATOM 709 HB2 CYS A 353 3.237 -4.594 -7.132 1.00 0.00 A ATOM 710 HB1 CYS A 353 1.654 -4.136 -6.519 1.00 0.00 A ATOM 711 N CYS A 353 3.403 -5.556 -4.186 1.00 0.00 A ATOM 712 O CYS A 353 4.304 -7.273 -6.099 1.00 0.00 A ATOM 713 SG CYS A 353 3.415 -3.102 -5.262 1.00 0.00 A ATOM 714 C PRO A 354 4.013 -8.561 -8.631 1.00 0.00 A ATOM 715 CA PRO A 354 2.723 -8.747 -7.816 1.00 0.00 A ATOM 716 CB PRO A 354 1.532 -8.988 -8.758 1.00 0.00 A ATOM 717 CD PRO A 354 0.924 -7.190 -7.241 1.00 0.00 A ATOM 718 CG PRO A 354 0.616 -7.815 -8.598 1.00 0.00 A ATOM 719 HA PRO A 354 2.826 -9.598 -7.162 1.00 0.00 A ATOM 720 HB2 PRO A 354 1.878 -9.054 -9.780 1.00 0.00 A ATOM 721 HB1 PRO A 354 1.018 -9.894 -8.481 1.00 0.00 A ATOM 722 HD2 PRO A 354 0.801 -6.116 -7.282 1.00 0.00 A ATOM 723 HD1 PRO A 354 0.301 -7.619 -6.472 1.00 0.00 A ATOM 724 HG2 PRO A 354 0.795 -7.098 -9.387 1.00 0.00 A ATOM 725 HG1 PRO A 354 -0.411 -8.142 -8.621 1.00 0.00 A ATOM 726 N PRO A 354 2.327 -7.545 -7.016 1.00 0.00 A ATOM 727 O PRO A 354 4.803 -9.475 -8.757 1.00 0.00 A ATOM 728 C LYS A 355 6.722 -7.427 -9.126 1.00 0.00 A ATOM 729 CA LYS A 355 5.484 -7.203 -9.996 1.00 0.00 A ATOM 730 CB LYS A 355 5.511 -5.781 -10.550 1.00 0.00 A ATOM 731 CD LYS A 355 5.435 -3.363 -9.927 1.00 0.00 A ATOM 732 CE LYS A 355 5.734 -2.371 -8.801 1.00 0.00 A ATOM 733 CG LYS A 355 5.534 -4.792 -9.388 1.00 0.00 A ATOM 734 HN LYS A 355 3.595 -6.672 -9.087 1.00 0.00 A ATOM 735 HA LYS A 355 5.491 -7.901 -10.813 1.00 0.00 A ATOM 736 HB2 LYS A 355 6.394 -5.647 -11.157 1.00 0.00 A ATOM 737 HB1 LYS A 355 4.630 -5.609 -11.150 1.00 0.00 A ATOM 738 HD2 LYS A 355 6.151 -3.229 -10.725 1.00 0.00 A ATOM 739 HD1 LYS A 355 4.438 -3.188 -10.302 1.00 0.00 A ATOM 740 HE2 LYS A 355 5.188 -1.456 -8.974 1.00 0.00 A ATOM 741 HE1 LYS A 355 5.430 -2.798 -7.857 1.00 0.00 A ATOM 742 HG2 LYS A 355 4.697 -4.996 -8.748 1.00 0.00 A ATOM 743 HG1 LYS A 355 6.450 -4.903 -8.825 1.00 0.00 A ATOM 744 HZ1 LYS A 355 7.721 -2.964 -8.621 1.00 0.00 A ATOM 745 HZ2 LYS A 355 7.401 -1.422 -7.993 1.00 0.00 A ATOM 746 HZ3 LYS A 355 7.482 -1.654 -9.674 1.00 0.00 A ATOM 747 N LYS A 355 4.239 -7.404 -9.189 1.00 0.00 A ATOM 748 NZ LYS A 355 7.194 -2.080 -8.769 1.00 0.00 A ATOM 749 O LYS A 355 7.718 -7.962 -9.569 1.00 0.00 A ATOM 750 C CYS A 356 7.992 -8.669 -6.647 1.00 0.00 A ATOM 751 CA CYS A 356 7.834 -7.186 -6.987 1.00 0.00 A ATOM 752 CB CYS A 356 7.595 -6.371 -5.712 1.00 0.00 A ATOM 753 HN CYS A 356 5.851 -6.583 -7.570 1.00 0.00 A ATOM 754 HA CYS A 356 8.727 -6.834 -7.478 1.00 0.00 A ATOM 755 HB2 CYS A 356 7.489 -7.037 -4.869 1.00 0.00 A ATOM 756 HB1 CYS A 356 8.426 -5.702 -5.547 1.00 0.00 A ATOM 757 N CYS A 356 6.666 -7.014 -7.896 1.00 0.00 A ATOM 758 O CYS A 356 9.088 -9.178 -6.527 1.00 0.00 A ATOM 759 SG CYS A 356 6.077 -5.412 -5.930 1.00 0.00 A ATOM 760 C LEU A 357 7.741 -11.548 -7.280 1.00 0.00 A ATOM 761 CA LEU A 357 6.975 -10.818 -6.175 1.00 0.00 A ATOM 762 CB LEU A 357 5.556 -11.384 -6.071 1.00 0.00 A ATOM 763 CD1 LEU A 357 6.127 -13.026 -4.266 1.00 0.00 A ATOM 764 CD2 LEU A 357 4.200 -13.462 -5.790 1.00 0.00 A ATOM 765 CG LEU A 357 5.607 -12.870 -5.697 1.00 0.00 A ATOM 766 HN LEU A 357 6.026 -8.934 -6.607 1.00 0.00 A ATOM 767 HA LEU A 357 7.486 -10.950 -5.235 1.00 0.00 A ATOM 768 HB2 LEU A 357 5.009 -10.840 -5.314 1.00 0.00 A ATOM 769 HB1 LEU A 357 5.056 -11.273 -7.022 1.00 0.00 A ATOM 770 HD11 LEU A 357 5.794 -13.972 -3.865 1.00 0.00 A ATOM 771 HD12 LEU A 357 5.747 -12.223 -3.655 1.00 0.00 A ATOM 772 HD13 LEU A 357 7.207 -12.998 -4.270 1.00 0.00 A ATOM 773 HD21 LEU A 357 4.173 -14.410 -5.271 1.00 0.00 A ATOM 774 HD22 LEU A 357 3.940 -13.612 -6.827 1.00 0.00 A ATOM 775 HD23 LEU A 357 3.493 -12.784 -5.335 1.00 0.00 A ATOM 776 HG LEU A 357 6.264 -13.391 -6.376 1.00 0.00 A ATOM 777 N LEU A 357 6.900 -9.365 -6.498 1.00 0.00 A ATOM 778 O LEU A 357 8.500 -12.462 -7.024 1.00 0.00 A ATOM 779 C ALA A 358 9.767 -11.633 -9.470 1.00 0.00 A ATOM 780 CA ALA A 358 8.259 -11.827 -9.629 1.00 0.00 A ATOM 781 CB ALA A 358 7.804 -11.222 -10.959 1.00 0.00 A ATOM 782 HN ALA A 358 6.927 -10.417 -8.692 1.00 0.00 A ATOM 783 HA ALA A 358 8.030 -12.882 -9.619 1.00 0.00 A ATOM 784 HB1 ALA A 358 8.391 -11.639 -11.764 1.00 0.00 A ATOM 785 HB2 ALA A 358 7.940 -10.151 -10.932 1.00 0.00 A ATOM 786 HB3 ALA A 358 6.760 -11.448 -11.119 1.00 0.00 A ATOM 787 N ALA A 358 7.545 -11.154 -8.507 1.00 0.00 A ATOM 788 O ALA A 358 10.553 -12.500 -9.799 1.00 0.00 A ATOM 789 C GLN A 359 12.225 -11.306 -7.852 1.00 0.00 A ATOM 790 CA GLN A 359 11.637 -10.252 -8.792 1.00 0.00 A ATOM 791 CB GLN A 359 11.848 -8.858 -8.195 1.00 0.00 A ATOM 792 CD GLN A 359 11.535 -6.409 -8.575 1.00 0.00 A ATOM 793 CG GLN A 359 11.368 -7.800 -9.190 1.00 0.00 A ATOM 794 HN GLN A 359 9.529 -9.816 -8.713 1.00 0.00 A ATOM 795 HA GLN A 359 12.130 -10.311 -9.750 1.00 0.00 A ATOM 796 HB2 GLN A 359 11.285 -8.772 -7.276 1.00 0.00 A ATOM 797 HB1 GLN A 359 12.897 -8.709 -7.992 1.00 0.00 A ATOM 798 HE21 GLN A 359 11.368 -5.466 -10.315 1.00 0.00 A ATOM 799 HE22 GLN A 359 11.606 -4.463 -8.966 1.00 0.00 A ATOM 800 HG2 GLN A 359 11.953 -7.867 -10.096 1.00 0.00 A ATOM 801 HG1 GLN A 359 10.327 -7.967 -9.420 1.00 0.00 A ATOM 802 N GLN A 359 10.178 -10.501 -8.971 1.00 0.00 A ATOM 803 NE2 GLN A 359 11.499 -5.359 -9.349 1.00 0.00 A ATOM 804 O GLN A 359 13.353 -11.731 -8.008 1.00 0.00 A ATOM 805 OE1 GLN A 359 11.699 -6.276 -7.378 1.00 0.00 A ATOM 806 C GLU A 360 11.681 -14.154 -6.473 1.00 0.00 A ATOM 807 CA GLU A 360 11.983 -12.756 -5.928 1.00 0.00 A ATOM 808 CB GLU A 360 11.303 -12.580 -4.569 1.00 0.00 A ATOM 809 CD GLU A 360 11.187 -13.432 -2.223 1.00 0.00 A ATOM 810 CG GLU A 360 11.934 -13.534 -3.553 1.00 0.00 A ATOM 811 HN GLU A 360 10.565 -11.375 -6.771 1.00 0.00 A ATOM 812 HA GLU A 360 13.050 -12.637 -5.816 1.00 0.00 A ATOM 813 HB2 GLU A 360 11.429 -11.560 -4.233 1.00 0.00 A ATOM 814 HB1 GLU A 360 10.250 -12.801 -4.662 1.00 0.00 A ATOM 815 HG2 GLU A 360 11.873 -14.548 -3.925 1.00 0.00 A ATOM 816 HG1 GLU A 360 12.970 -13.268 -3.404 1.00 0.00 A ATOM 817 N GLU A 360 11.470 -11.731 -6.878 1.00 0.00 A ATOM 818 OT1 GLU A 360 10.541 -14.575 -6.368 1.00 0.00 A ATOM 819 OT2 GLU A 360 12.595 -14.779 -6.985 1.00 0.00 A ATOM 820 OE1 GLU A 360 10.228 -12.679 -2.160 1.00 0.00 A ATOM 821 OE2 GLU A 360 11.585 -14.108 -1.289 1.00 0.00 A TER ATOM 822 ZN ZN B 401 -5.892 4.043 -2.657 1.00 0.00 B END
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