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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436686 |
2k1k   |
15728 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 536 14.529 15.055 3.029 1.00 0.00 A ATOM 2 CA SER A 536 14.593 13.609 2.545 1.00 0.00 A ATOM 3 CB SER A 536 13.947 12.685 3.578 1.00 0.00 A ATOM 4 HT1 SER A 536 16.456 12.704 2.986 1.00 0.00 A ATOM 5 HA SER A 536 14.052 13.529 1.614 1.00 0.00 A ATOM 6 HB2 SER A 536 14.671 12.441 4.342 1.00 0.00 A ATOM 7 HB1 SER A 536 13.103 13.187 4.029 1.00 0.00 A ATOM 8 HG SER A 536 13.454 10.789 3.639 1.00 0.00 A ATOM 9 N SER A 536 15.973 13.206 2.296 1.00 0.00 A ATOM 10 O SER A 536 14.256 15.334 4.196 1.00 0.00 A ATOM 11 OG SER A 536 13.496 11.484 2.976 1.00 0.00 A ATOM 12 C PRO A 537 13.353 17.942 2.690 1.00 0.00 A ATOM 13 CA PRO A 537 14.763 17.430 2.417 1.00 0.00 A ATOM 14 CB PRO A 537 15.331 18.075 1.150 1.00 0.00 A ATOM 15 CD PRO A 537 15.118 15.737 0.698 1.00 0.00 A ATOM 16 CG PRO A 537 15.036 17.098 0.064 1.00 0.00 A ATOM 17 HA PRO A 537 15.400 17.666 3.258 1.00 0.00 A ATOM 18 HB2 PRO A 537 14.839 19.021 0.973 1.00 0.00 A ATOM 19 HB1 PRO A 537 16.392 18.229 1.264 1.00 0.00 A ATOM 20 HD2 PRO A 537 14.399 15.067 0.251 1.00 0.00 A ATOM 21 HD1 PRO A 537 16.117 15.337 0.606 1.00 0.00 A ATOM 22 HG2 PRO A 537 14.046 17.270 -0.327 1.00 0.00 A ATOM 23 HG1 PRO A 537 15.772 17.189 -0.721 1.00 0.00 A ATOM 24 N PRO A 537 14.786 15.998 2.109 1.00 0.00 A ATOM 25 O PRO A 537 12.360 17.266 2.426 1.00 0.00 A ATOM 26 C PRO A 538 11.195 20.184 2.301 1.00 0.00 A ATOM 27 CA PRO A 538 11.977 19.796 3.551 1.00 0.00 A ATOM 28 CB PRO A 538 12.381 21.046 4.338 1.00 0.00 A ATOM 29 CD PRO A 538 14.405 20.030 3.573 1.00 0.00 A ATOM 30 CG PRO A 538 13.763 21.355 3.875 1.00 0.00 A ATOM 31 HA PRO A 538 11.367 19.158 4.174 1.00 0.00 A ATOM 32 HB2 PRO A 538 11.698 21.853 4.113 1.00 0.00 A ATOM 33 HB1 PRO A 538 12.359 20.833 5.396 1.00 0.00 A ATOM 34 HD2 PRO A 538 15.083 20.120 2.737 1.00 0.00 A ATOM 35 HD1 PRO A 538 14.924 19.655 4.443 1.00 0.00 A ATOM 36 HG2 PRO A 538 13.724 21.964 2.985 1.00 0.00 A ATOM 37 HG1 PRO A 538 14.306 21.865 4.656 1.00 0.00 A ATOM 38 N PRO A 538 13.262 19.167 3.232 1.00 0.00 A ATOM 39 O PRO A 538 9.966 20.117 2.280 1.00 0.00 A ATOM 40 C VAL A 539 12.244 20.806 -1.168 1.00 0.00 A ATOM 41 CA VAL A 539 11.288 20.986 0.005 1.00 0.00 A ATOM 42 CB VAL A 539 10.819 22.452 0.050 1.00 0.00 A ATOM 43 CG1 VAL A 539 9.535 22.578 0.857 1.00 0.00 A ATOM 44 CG2 VAL A 539 11.909 23.342 0.628 1.00 0.00 A ATOM 45 HN VAL A 539 12.891 20.621 1.337 1.00 0.00 A ATOM 46 HA VAL A 539 10.422 20.358 -0.149 1.00 0.00 A ATOM 47 HB VAL A 539 10.616 22.776 -0.959 1.00 0.00 A ATOM 48 HG11 VAL A 539 9.775 22.636 1.908 1.00 0.00 A ATOM 49 HG12 VAL A 539 9.007 23.471 0.557 1.00 0.00 A ATOM 50 HG13 VAL A 539 8.911 21.715 0.678 1.00 0.00 A ATOM 51 HG21 VAL A 539 11.588 24.372 0.598 1.00 0.00 A ATOM 52 HG22 VAL A 539 12.104 23.055 1.651 1.00 0.00 A ATOM 53 HG23 VAL A 539 12.812 23.229 0.045 1.00 0.00 A ATOM 54 N VAL A 539 11.915 20.589 1.260 1.00 0.00 A ATOM 55 O VAL A 539 13.429 20.531 -0.980 1.00 0.00 A ATOM 56 C SER A 540 13.312 19.507 -3.557 1.00 0.00 A ATOM 57 CA SER A 540 12.528 20.815 -3.586 1.00 0.00 A ATOM 58 CB SER A 540 13.489 21.997 -3.731 1.00 0.00 A ATOM 59 HN SER A 540 10.770 21.183 -2.466 1.00 0.00 A ATOM 60 HA SER A 540 11.858 20.801 -4.433 1.00 0.00 A ATOM 61 HB2 SER A 540 14.293 21.892 -3.018 1.00 0.00 A ATOM 62 HB1 SER A 540 13.895 22.005 -4.732 1.00 0.00 A ATOM 63 HG SER A 540 13.455 23.947 -3.558 1.00 0.00 A ATOM 64 N SER A 540 11.721 20.964 -2.380 1.00 0.00 A ATOM 65 O SER A 540 13.021 18.613 -2.762 1.00 0.00 A ATOM 66 OG SER A 540 12.825 23.226 -3.495 1.00 0.00 A ATOM 67 C ARG A 541 14.288 16.979 -4.840 1.00 0.00 A ATOM 68 CA ARG A 541 15.135 18.203 -4.507 1.00 0.00 A ATOM 69 CB ARG A 541 15.873 17.982 -3.186 1.00 0.00 A ATOM 70 CD ARG A 541 18.168 18.369 -4.133 1.00 0.00 A ATOM 71 CG ARG A 541 17.162 18.777 -3.068 1.00 0.00 A ATOM 72 CZ ARG A 541 19.228 19.377 -6.109 1.00 0.00 A ATOM 73 HN ARG A 541 14.492 20.148 -5.039 1.00 0.00 A ATOM 74 HA ARG A 541 15.860 18.350 -5.294 1.00 0.00 A ATOM 75 HB2 ARG A 541 15.224 18.269 -2.371 1.00 0.00 A ATOM 76 HB1 ARG A 541 16.112 16.934 -3.091 1.00 0.00 A ATOM 77 HD2 ARG A 541 19.036 17.947 -3.648 1.00 0.00 A ATOM 78 HD1 ARG A 541 17.714 17.625 -4.771 1.00 0.00 A ATOM 79 HE ARG A 541 18.384 20.402 -4.621 1.00 0.00 A ATOM 80 HG2 ARG A 541 16.939 19.828 -3.183 1.00 0.00 A ATOM 81 HG1 ARG A 541 17.594 18.603 -2.093 1.00 0.00 A ATOM 82 HH11 ARG A 541 19.256 17.357 -6.066 1.00 0.00 A ATOM 83 HH12 ARG A 541 19.999 18.080 -7.454 1.00 0.00 A ATOM 84 HH21 ARG A 541 19.359 21.365 -6.444 1.00 0.00 A ATOM 85 HH22 ARG A 541 20.059 20.360 -7.668 1.00 0.00 A ATOM 86 N ARG A 541 14.309 19.402 -4.430 1.00 0.00 A ATOM 87 NE ARG A 541 18.589 19.503 -4.952 1.00 0.00 A ATOM 88 NH1 ARG A 541 19.518 18.172 -6.582 1.00 0.00 A ATOM 89 NH2 ARG A 541 19.577 20.456 -6.797 1.00 0.00 A ATOM 90 O ARG A 541 14.610 15.861 -4.441 1.00 0.00 A ATOM 91 C GLY A 542 11.787 15.355 -4.743 1.00 0.00 A ATOM 92 CA GLY A 542 12.323 16.105 -5.946 1.00 0.00 A ATOM 93 HN GLY A 542 12.993 18.112 -5.863 1.00 0.00 A ATOM 94 HA2 GLY A 542 11.492 16.501 -6.510 1.00 0.00 A ATOM 95 HA1 GLY A 542 12.872 15.415 -6.570 1.00 0.00 A ATOM 96 N GLY A 542 13.201 17.199 -5.573 1.00 0.00 A ATOM 97 O GLY A 542 11.340 14.213 -4.863 1.00 0.00 A ATOM 98 C LEU A 543 10.651 16.410 -1.465 1.00 0.00 A ATOM 99 CA LEU A 543 11.350 15.381 -2.349 1.00 0.00 A ATOM 100 CB LEU A 543 12.511 14.741 -1.586 1.00 0.00 A ATOM 101 CD1 LEU A 543 11.844 14.868 0.827 1.00 0.00 A ATOM 102 CD2 LEU A 543 10.933 13.046 -0.624 1.00 0.00 A ATOM 103 CG LEU A 543 12.133 13.938 -0.340 1.00 0.00 A ATOM 104 HN LEU A 543 12.201 16.903 -3.548 1.00 0.00 A ATOM 105 HA LEU A 543 10.640 14.613 -2.618 1.00 0.00 A ATOM 106 HB2 LEU A 543 13.026 14.078 -2.263 1.00 0.00 A ATOM 107 HB1 LEU A 543 13.181 15.532 -1.280 1.00 0.00 A ATOM 108 HD11 LEU A 543 12.277 14.462 1.728 1.00 0.00 A ATOM 109 HD12 LEU A 543 10.775 14.966 0.955 1.00 0.00 A ATOM 110 HD13 LEU A 543 12.271 15.840 0.628 1.00 0.00 A ATOM 111 HD21 LEU A 543 10.083 13.658 -0.883 1.00 0.00 A ATOM 112 HD22 LEU A 543 10.703 12.464 0.256 1.00 0.00 A ATOM 113 HD23 LEU A 543 11.164 12.383 -1.445 1.00 0.00 A ATOM 114 HG LEU A 543 12.964 13.305 -0.062 1.00 0.00 A ATOM 115 N LEU A 543 11.833 15.995 -3.580 1.00 0.00 A ATOM 116 O LEU A 543 11.234 17.431 -1.101 1.00 0.00 A ATOM 117 C THR A 544 7.764 16.253 0.715 1.00 0.00 A ATOM 118 CA THR A 544 8.618 17.031 -0.280 1.00 0.00 A ATOM 119 CB THR A 544 7.704 17.940 -1.124 1.00 0.00 A ATOM 120 CG2 THR A 544 8.253 18.100 -2.533 1.00 0.00 A ATOM 121 HN THR A 544 8.987 15.302 -1.443 1.00 0.00 A ATOM 122 HA THR A 544 9.308 17.658 0.267 1.00 0.00 A ATOM 123 HB THR A 544 7.660 18.913 -0.657 1.00 0.00 A ATOM 124 HG1 THR A 544 5.745 18.098 -1.296 1.00 0.00 A ATOM 125 HG21 THR A 544 8.247 17.143 -3.032 1.00 0.00 A ATOM 126 HG22 THR A 544 9.265 18.474 -2.485 1.00 0.00 A ATOM 127 HG23 THR A 544 7.636 18.797 -3.082 1.00 0.00 A ATOM 128 N THR A 544 9.396 16.132 -1.121 1.00 0.00 A ATOM 129 O THR A 544 7.499 15.066 0.525 1.00 0.00 A ATOM 130 OG1 THR A 544 6.383 17.389 -1.180 1.00 0.00 A ATOM 131 C GLY A 545 5.330 15.551 2.186 1.00 0.00 A ATOM 132 CA GLY A 545 6.514 16.283 2.784 1.00 0.00 A ATOM 133 HN GLY A 545 7.578 17.873 1.876 1.00 0.00 A ATOM 134 HA2 GLY A 545 7.122 15.578 3.330 1.00 0.00 A ATOM 135 HA1 GLY A 545 6.149 17.035 3.469 1.00 0.00 A ATOM 136 N GLY A 545 7.334 16.929 1.776 1.00 0.00 A ATOM 137 O GLY A 545 5.043 14.413 2.556 1.00 0.00 A ATOM 138 C GLY A 546 3.843 14.336 -0.142 1.00 0.00 A ATOM 139 CA GLY A 546 3.485 15.594 0.623 1.00 0.00 A ATOM 140 HN GLY A 546 4.913 17.111 1.002 1.00 0.00 A ATOM 141 HA2 GLY A 546 2.759 15.346 1.383 1.00 0.00 A ATOM 142 HA1 GLY A 546 3.046 16.305 -0.061 1.00 0.00 A ATOM 143 N GLY A 546 4.638 16.206 1.258 1.00 0.00 A ATOM 144 O GLY A 546 3.041 13.408 -0.232 1.00 0.00 A ATOM 145 C GLU A 547 5.713 11.944 -0.554 1.00 0.00 A ATOM 146 CA GLU A 547 5.511 13.154 -1.462 1.00 0.00 A ATOM 147 CB GLU A 547 6.818 13.483 -2.187 1.00 0.00 A ATOM 148 CD GLU A 547 7.669 14.915 -4.087 1.00 0.00 A ATOM 149 CG GLU A 547 6.828 14.862 -2.826 1.00 0.00 A ATOM 150 HN GLU A 547 5.645 15.078 -0.590 1.00 0.00 A ATOM 151 HA GLU A 547 4.754 12.917 -2.194 1.00 0.00 A ATOM 152 HB2 GLU A 547 7.632 13.431 -1.479 1.00 0.00 A ATOM 153 HB1 GLU A 547 6.979 12.750 -2.963 1.00 0.00 A ATOM 154 HG2 GLU A 547 5.814 15.136 -3.078 1.00 0.00 A ATOM 155 HG1 GLU A 547 7.225 15.572 -2.116 1.00 0.00 A ATOM 156 N GLU A 547 5.051 14.307 -0.698 1.00 0.00 A ATOM 157 O GLU A 547 5.366 10.819 -0.914 1.00 0.00 A ATOM 158 OE1 GLU A 547 8.890 15.155 -3.974 1.00 0.00 A ATOM 159 OE2 GLU A 547 7.108 14.717 -5.184 1.00 0.00 A ATOM 160 C ILE A 548 5.216 10.542 2.119 1.00 0.00 A ATOM 161 CA ILE A 548 6.524 11.116 1.586 1.00 0.00 A ATOM 162 CB ILE A 548 7.375 11.609 2.771 1.00 0.00 A ATOM 163 CD1 ILE A 548 9.130 13.338 2.131 1.00 0.00 A ATOM 164 CG1 ILE A 548 8.814 11.871 2.319 1.00 0.00 A ATOM 165 CG2 ILE A 548 7.347 10.594 3.902 1.00 0.00 A ATOM 166 HN ILE A 548 6.532 13.102 0.856 1.00 0.00 A ATOM 167 HA ILE A 548 7.069 10.332 1.079 1.00 0.00 A ATOM 168 HB ILE A 548 6.946 12.530 3.134 1.00 0.00 A ATOM 169 HD11 ILE A 548 8.401 13.935 2.660 1.00 0.00 A ATOM 170 HD12 ILE A 548 10.116 13.547 2.522 1.00 0.00 A ATOM 171 HD13 ILE A 548 9.100 13.582 1.080 1.00 0.00 A ATOM 172 HG12 ILE A 548 9.494 11.478 3.058 1.00 0.00 A ATOM 173 HG11 ILE A 548 8.983 11.370 1.376 1.00 0.00 A ATOM 174 HG21 ILE A 548 6.358 10.567 4.337 1.00 0.00 A ATOM 175 HG22 ILE A 548 7.594 9.616 3.516 1.00 0.00 A ATOM 176 HG23 ILE A 548 8.064 10.875 4.657 1.00 0.00 A ATOM 177 N ILE A 548 6.276 12.185 0.626 1.00 0.00 A ATOM 178 O ILE A 548 4.974 9.337 2.037 1.00 0.00 A ATOM 179 C VAL A 549 2.231 10.319 2.140 1.00 0.00 A ATOM 180 CA VAL A 549 3.086 10.993 3.208 1.00 0.00 A ATOM 181 CB VAL A 549 2.309 12.187 3.793 1.00 0.00 A ATOM 182 CG1 VAL A 549 3.226 13.060 4.637 1.00 0.00 A ATOM 183 CG2 VAL A 549 1.661 12.998 2.681 1.00 0.00 A ATOM 184 HN VAL A 549 4.620 12.360 2.699 1.00 0.00 A ATOM 185 HA VAL A 549 3.274 10.287 4.004 1.00 0.00 A ATOM 186 HB VAL A 549 1.527 11.803 4.433 1.00 0.00 A ATOM 187 HG11 VAL A 549 2.749 13.277 5.581 1.00 0.00 A ATOM 188 HG12 VAL A 549 4.157 12.540 4.813 1.00 0.00 A ATOM 189 HG13 VAL A 549 3.423 13.985 4.114 1.00 0.00 A ATOM 190 HG21 VAL A 549 0.885 12.412 2.212 1.00 0.00 A ATOM 191 HG22 VAL A 549 1.230 13.898 3.097 1.00 0.00 A ATOM 192 HG23 VAL A 549 2.408 13.263 1.947 1.00 0.00 A ATOM 193 N VAL A 549 4.372 11.413 2.663 1.00 0.00 A ATOM 194 O VAL A 549 1.433 9.432 2.439 1.00 0.00 A ATOM 195 C ALA A 550 2.062 8.737 -0.484 1.00 0.00 A ATOM 196 CA ALA A 550 1.652 10.182 -0.220 1.00 0.00 A ATOM 197 CB ALA A 550 1.849 11.025 -1.471 1.00 0.00 A ATOM 198 HN ALA A 550 3.058 11.456 0.718 1.00 0.00 A ATOM 199 HA ALA A 550 0.604 10.207 0.041 1.00 0.00 A ATOM 200 HB1 ALA A 550 1.101 11.804 -1.499 1.00 0.00 A ATOM 201 HB2 ALA A 550 2.832 11.470 -1.454 1.00 0.00 A ATOM 202 HB3 ALA A 550 1.751 10.399 -2.346 1.00 0.00 A ATOM 203 N ALA A 550 2.406 10.746 0.893 1.00 0.00 A ATOM 204 O ALA A 550 1.213 7.857 -0.630 1.00 0.00 A ATOM 205 C VAL A 551 3.431 6.184 0.288 1.00 0.00 A ATOM 206 CA VAL A 551 3.891 7.159 -0.790 1.00 0.00 A ATOM 207 CB VAL A 551 5.430 7.159 -0.844 1.00 0.00 A ATOM 208 CG1 VAL A 551 5.962 5.734 -0.873 1.00 0.00 A ATOM 209 CG2 VAL A 551 5.920 7.944 -2.051 1.00 0.00 A ATOM 210 HN VAL A 551 3.996 9.241 -0.419 1.00 0.00 A ATOM 211 HA VAL A 551 3.517 6.826 -1.747 1.00 0.00 A ATOM 212 HB VAL A 551 5.802 7.641 0.048 1.00 0.00 A ATOM 213 HG11 VAL A 551 5.178 5.063 -1.192 1.00 0.00 A ATOM 214 HG12 VAL A 551 6.792 5.674 -1.562 1.00 0.00 A ATOM 215 HG13 VAL A 551 6.295 5.454 0.115 1.00 0.00 A ATOM 216 HG21 VAL A 551 6.387 8.861 -1.719 1.00 0.00 A ATOM 217 HG22 VAL A 551 6.638 7.352 -2.598 1.00 0.00 A ATOM 218 HG23 VAL A 551 5.083 8.179 -2.693 1.00 0.00 A ATOM 219 N VAL A 551 3.369 8.499 -0.544 1.00 0.00 A ATOM 220 O VAL A 551 2.946 5.093 -0.015 1.00 0.00 A ATOM 221 C ILE A 552 1.675 5.523 2.676 1.00 0.00 A ATOM 222 CA ILE A 552 3.184 5.745 2.668 1.00 0.00 A ATOM 223 CB ILE A 552 3.609 6.363 4.013 1.00 0.00 A ATOM 224 CD1 ILE A 552 3.626 5.965 6.527 1.00 0.00 A ATOM 225 CG1 ILE A 552 3.180 5.461 5.172 1.00 0.00 A ATOM 226 CG2 ILE A 552 3.011 7.754 4.168 1.00 0.00 A ATOM 227 HN ILE A 552 3.978 7.463 1.722 1.00 0.00 A ATOM 228 HA ILE A 552 3.678 4.789 2.562 1.00 0.00 A ATOM 229 HB ILE A 552 4.684 6.457 4.017 1.00 0.00 A ATOM 230 HD11 ILE A 552 3.360 7.007 6.628 1.00 0.00 A ATOM 231 HD12 ILE A 552 3.139 5.393 7.302 1.00 0.00 A ATOM 232 HD13 ILE A 552 4.696 5.857 6.617 1.00 0.00 A ATOM 233 HG12 ILE A 552 2.105 5.387 5.184 1.00 0.00 A ATOM 234 HG11 ILE A 552 3.603 4.477 5.027 1.00 0.00 A ATOM 235 HG21 ILE A 552 3.257 8.350 3.301 1.00 0.00 A ATOM 236 HG22 ILE A 552 1.938 7.676 4.259 1.00 0.00 A ATOM 237 HG23 ILE A 552 3.413 8.222 5.053 1.00 0.00 A ATOM 238 N ILE A 552 3.585 6.583 1.546 1.00 0.00 A ATOM 239 O ILE A 552 1.193 4.483 3.126 1.00 0.00 A ATOM 240 C PHE A 553 -0.964 5.300 1.185 1.00 0.00 A ATOM 241 CA PHE A 553 -0.519 6.418 2.124 1.00 0.00 A ATOM 242 CB PHE A 553 -1.115 7.751 1.667 1.00 0.00 A ATOM 243 CD1 PHE A 553 -3.526 7.072 1.501 1.00 0.00 A ATOM 244 CD2 PHE A 553 -2.962 8.914 2.906 1.00 0.00 A ATOM 245 CE1 PHE A 553 -4.859 7.222 1.836 1.00 0.00 A ATOM 246 CE2 PHE A 553 -4.293 9.068 3.244 1.00 0.00 A ATOM 247 CG PHE A 553 -2.563 7.916 2.032 1.00 0.00 A ATOM 248 CZ PHE A 553 -5.243 8.222 2.707 1.00 0.00 A ATOM 249 HN PHE A 553 1.379 7.311 1.832 1.00 0.00 A ATOM 250 HA PHE A 553 -0.872 6.198 3.119 1.00 0.00 A ATOM 251 HB2 PHE A 553 -0.565 8.559 2.124 1.00 0.00 A ATOM 252 HB1 PHE A 553 -1.033 7.825 0.593 1.00 0.00 A ATOM 253 HD1 PHE A 553 -3.227 6.289 0.818 1.00 0.00 A ATOM 254 HD2 PHE A 553 -2.221 9.578 3.326 1.00 0.00 A ATOM 255 HE1 PHE A 553 -5.599 6.557 1.413 1.00 0.00 A ATOM 256 HE2 PHE A 553 -4.591 9.851 3.925 1.00 0.00 A ATOM 257 HZ PHE A 553 -6.284 8.339 2.970 1.00 0.00 A ATOM 258 N PHE A 553 0.935 6.506 2.175 1.00 0.00 A ATOM 259 O PHE A 553 -1.745 4.429 1.566 1.00 0.00 A ATOM 260 C GLY A 554 -0.122 2.999 -0.764 1.00 0.00 A ATOM 261 CA GLY A 554 -0.818 4.320 -1.021 1.00 0.00 A ATOM 262 HN GLY A 554 0.156 6.054 -0.294 1.00 0.00 A ATOM 263 HA2 GLY A 554 -1.886 4.165 -0.989 1.00 0.00 A ATOM 264 HA1 GLY A 554 -0.545 4.671 -2.005 1.00 0.00 A ATOM 265 N GLY A 554 -0.461 5.334 -0.046 1.00 0.00 A ATOM 266 O GLY A 554 -0.643 1.937 -1.107 1.00 0.00 A ATOM 267 C LEU A 555 1.192 1.077 1.285 1.00 0.00 A ATOM 268 CA LEU A 555 1.830 1.860 0.142 1.00 0.00 A ATOM 269 CB LEU A 555 3.270 2.231 0.503 1.00 0.00 A ATOM 270 CD1 LEU A 555 4.192 -0.098 0.403 1.00 0.00 A ATOM 271 CD2 LEU A 555 5.450 1.691 1.616 1.00 0.00 A ATOM 272 CG LEU A 555 4.072 1.162 1.246 1.00 0.00 A ATOM 273 HN LEU A 555 1.424 3.937 0.090 1.00 0.00 A ATOM 274 HA LEU A 555 1.838 1.241 -0.743 1.00 0.00 A ATOM 275 HB2 LEU A 555 3.792 2.459 -0.414 1.00 0.00 A ATOM 276 HB1 LEU A 555 3.237 3.114 1.125 1.00 0.00 A ATOM 277 HD11 LEU A 555 4.642 0.146 -0.547 1.00 0.00 A ATOM 278 HD12 LEU A 555 3.210 -0.516 0.239 1.00 0.00 A ATOM 279 HD13 LEU A 555 4.808 -0.819 0.920 1.00 0.00 A ATOM 280 HD21 LEU A 555 5.344 2.576 2.227 1.00 0.00 A ATOM 281 HD22 LEU A 555 5.994 1.936 0.718 1.00 0.00 A ATOM 282 HD23 LEU A 555 5.989 0.934 2.169 1.00 0.00 A ATOM 283 HG LEU A 555 3.555 0.903 2.160 1.00 0.00 A ATOM 284 N LEU A 555 1.060 3.061 -0.160 1.00 0.00 A ATOM 285 O LEU A 555 1.074 -0.148 1.223 1.00 0.00 A ATOM 286 C LEU A 556 -1.214 0.593 3.119 1.00 0.00 A ATOM 287 CA LEU A 556 0.154 1.164 3.484 1.00 0.00 A ATOM 288 CB LEU A 556 0.009 2.176 4.622 1.00 0.00 A ATOM 289 CD1 LEU A 556 0.990 3.472 6.530 1.00 0.00 A ATOM 290 CD2 LEU A 556 1.779 1.144 6.067 1.00 0.00 A ATOM 291 CG LEU A 556 1.268 2.437 5.450 1.00 0.00 A ATOM 292 HN LEU A 556 0.903 2.764 2.319 1.00 0.00 A ATOM 293 HA LEU A 556 0.791 0.356 3.811 1.00 0.00 A ATOM 294 HB2 LEU A 556 -0.305 3.115 4.193 1.00 0.00 A ATOM 295 HB1 LEU A 556 -0.759 1.813 5.291 1.00 0.00 A ATOM 296 HD11 LEU A 556 1.923 3.797 6.965 1.00 0.00 A ATOM 297 HD12 LEU A 556 0.368 3.034 7.297 1.00 0.00 A ATOM 298 HD13 LEU A 556 0.481 4.319 6.095 1.00 0.00 A ATOM 299 HD21 LEU A 556 2.469 1.373 6.865 1.00 0.00 A ATOM 300 HD22 LEU A 556 2.283 0.559 5.312 1.00 0.00 A ATOM 301 HD23 LEU A 556 0.946 0.579 6.462 1.00 0.00 A ATOM 302 HG LEU A 556 2.042 2.830 4.805 1.00 0.00 A ATOM 303 N LEU A 556 0.782 1.792 2.327 1.00 0.00 A ATOM 304 O LEU A 556 -1.483 -0.588 3.335 1.00 0.00 A ATOM 305 C LEU A 557 -3.353 0.061 0.983 1.00 0.00 A ATOM 306 CA LEU A 557 -3.412 1.022 2.166 1.00 0.00 A ATOM 307 CB LEU A 557 -4.264 2.240 1.806 1.00 0.00 A ATOM 308 CD1 LEU A 557 -5.671 4.200 2.486 1.00 0.00 A ATOM 309 CD2 LEU A 557 -5.736 2.091 3.829 1.00 0.00 A ATOM 310 CG LEU A 557 -4.868 3.009 2.983 1.00 0.00 A ATOM 311 HN LEU A 557 -1.801 2.370 2.418 1.00 0.00 A ATOM 312 HA LEU A 557 -3.863 0.513 3.005 1.00 0.00 A ATOM 313 HB2 LEU A 557 -3.643 2.925 1.248 1.00 0.00 A ATOM 314 HB1 LEU A 557 -5.077 1.901 1.180 1.00 0.00 A ATOM 315 HD11 LEU A 557 -5.542 5.030 3.165 1.00 0.00 A ATOM 316 HD12 LEU A 557 -6.717 3.934 2.437 1.00 0.00 A ATOM 317 HD13 LEU A 557 -5.327 4.482 1.502 1.00 0.00 A ATOM 318 HD21 LEU A 557 -6.418 2.685 4.420 1.00 0.00 A ATOM 319 HD22 LEU A 557 -5.110 1.505 4.484 1.00 0.00 A ATOM 320 HD23 LEU A 557 -6.300 1.432 3.183 1.00 0.00 A ATOM 321 HG LEU A 557 -4.067 3.384 3.607 1.00 0.00 A ATOM 322 N LEU A 557 -2.073 1.441 2.564 1.00 0.00 A ATOM 323 O LEU A 557 -4.256 -0.751 0.784 1.00 0.00 A ATOM 324 C GLY A 558 -1.935 -2.161 -0.563 1.00 0.00 A ATOM 325 CA GLY A 558 -2.124 -0.709 -0.952 1.00 0.00 A ATOM 326 HN GLY A 558 -1.594 0.826 0.408 1.00 0.00 A ATOM 327 HA2 GLY A 558 -3.002 -0.624 -1.576 1.00 0.00 A ATOM 328 HA1 GLY A 558 -1.263 -0.384 -1.517 1.00 0.00 A ATOM 329 N GLY A 558 -2.282 0.159 0.200 1.00 0.00 A ATOM 330 O GLY A 558 -2.754 -3.013 -0.904 1.00 0.00 A ATOM 331 C ALA A 559 -1.604 -4.301 1.578 1.00 0.00 A ATOM 332 CA ALA A 559 -0.557 -3.804 0.588 1.00 0.00 A ATOM 333 CB ALA A 559 0.832 -3.871 1.207 1.00 0.00 A ATOM 334 HN ALA A 559 -0.235 -1.721 0.393 1.00 0.00 A ATOM 335 HA ALA A 559 -0.568 -4.443 -0.283 1.00 0.00 A ATOM 336 HB1 ALA A 559 1.576 -3.831 0.424 1.00 0.00 A ATOM 337 HB2 ALA A 559 0.968 -3.035 1.875 1.00 0.00 A ATOM 338 HB3 ALA A 559 0.936 -4.794 1.756 1.00 0.00 A ATOM 339 N ALA A 559 -0.851 -2.445 0.152 1.00 0.00 A ATOM 340 O ALA A 559 -2.067 -5.438 1.488 1.00 0.00 A ATOM 341 C ALA A 560 -4.229 -4.354 2.883 1.00 0.00 A ATOM 342 CA ALA A 560 -2.966 -3.795 3.530 1.00 0.00 A ATOM 343 CB ALA A 560 -3.302 -2.584 4.387 1.00 0.00 A ATOM 344 HN ALA A 560 -1.568 -2.551 2.543 1.00 0.00 A ATOM 345 HA ALA A 560 -2.538 -4.552 4.171 1.00 0.00 A ATOM 346 HB1 ALA A 560 -3.644 -1.779 3.753 1.00 0.00 A ATOM 347 HB2 ALA A 560 -4.079 -2.844 5.090 1.00 0.00 A ATOM 348 HB3 ALA A 560 -2.420 -2.269 4.925 1.00 0.00 A ATOM 349 N ALA A 560 -1.973 -3.442 2.523 1.00 0.00 A ATOM 350 O ALA A 560 -4.623 -5.491 3.145 1.00 0.00 A ATOM 351 C LEU A 561 -5.834 -5.203 0.504 1.00 0.00 A ATOM 352 CA LEU A 561 -6.081 -3.960 1.352 1.00 0.00 A ATOM 353 CB LEU A 561 -6.606 -2.824 0.473 1.00 0.00 A ATOM 354 CD1 LEU A 561 -9.053 -3.244 0.818 1.00 0.00 A ATOM 355 CD2 LEU A 561 -8.279 -1.934 -1.168 1.00 0.00 A ATOM 356 CG LEU A 561 -7.949 -3.073 -0.215 1.00 0.00 A ATOM 357 HN LEU A 561 -4.499 -2.652 1.869 1.00 0.00 A ATOM 358 HA LEU A 561 -6.821 -4.194 2.104 1.00 0.00 A ATOM 359 HB2 LEU A 561 -6.709 -1.947 1.093 1.00 0.00 A ATOM 360 HB1 LEU A 561 -5.869 -2.635 -0.296 1.00 0.00 A ATOM 361 HD11 LEU A 561 -9.250 -2.296 1.295 1.00 0.00 A ATOM 362 HD12 LEU A 561 -8.742 -3.964 1.561 1.00 0.00 A ATOM 363 HD13 LEU A 561 -9.950 -3.596 0.329 1.00 0.00 A ATOM 364 HD21 LEU A 561 -9.071 -2.240 -1.835 1.00 0.00 A ATOM 365 HD22 LEU A 561 -7.401 -1.679 -1.742 1.00 0.00 A ATOM 366 HD23 LEU A 561 -8.599 -1.071 -0.600 1.00 0.00 A ATOM 367 HG LEU A 561 -7.887 -3.985 -0.791 1.00 0.00 A ATOM 368 N LEU A 561 -4.861 -3.547 2.037 1.00 0.00 A ATOM 369 O LEU A 561 -6.703 -6.069 0.383 1.00 0.00 A ATOM 370 C LEU A 562 -4.294 -7.720 -0.111 1.00 0.00 A ATOM 371 CA LEU A 562 -4.283 -6.426 -0.918 1.00 0.00 A ATOM 372 CB LEU A 562 -2.900 -6.210 -1.537 1.00 0.00 A ATOM 373 CD1 LEU A 562 -1.238 -6.628 -3.366 1.00 0.00 A ATOM 374 CD2 LEU A 562 -2.676 -8.499 -2.534 1.00 0.00 A ATOM 375 CG LEU A 562 -2.603 -7.004 -2.809 1.00 0.00 A ATOM 376 HN LEU A 562 -3.995 -4.567 0.051 1.00 0.00 A ATOM 377 HA LEU A 562 -5.014 -6.502 -1.708 1.00 0.00 A ATOM 378 HB2 LEU A 562 -2.803 -5.162 -1.771 1.00 0.00 A ATOM 379 HB1 LEU A 562 -2.161 -6.482 -0.796 1.00 0.00 A ATOM 380 HD11 LEU A 562 -0.570 -7.471 -3.279 1.00 0.00 A ATOM 381 HD12 LEU A 562 -0.840 -5.793 -2.809 1.00 0.00 A ATOM 382 HD13 LEU A 562 -1.338 -6.353 -4.406 1.00 0.00 A ATOM 383 HD21 LEU A 562 -2.058 -8.739 -1.683 1.00 0.00 A ATOM 384 HD22 LEU A 562 -2.324 -9.041 -3.401 1.00 0.00 A ATOM 385 HD23 LEU A 562 -3.699 -8.778 -2.328 1.00 0.00 A ATOM 386 HG LEU A 562 -3.346 -6.764 -3.557 1.00 0.00 A ATOM 387 N LEU A 562 -4.645 -5.287 -0.082 1.00 0.00 A ATOM 388 O LEU A 562 -5.004 -8.668 -0.448 1.00 0.00 A ATOM 389 C LEU A 563 -4.816 -9.360 2.279 1.00 0.00 A ATOM 390 CA LEU A 563 -3.427 -8.929 1.816 1.00 0.00 A ATOM 391 CB LEU A 563 -2.540 -8.643 3.028 1.00 0.00 A ATOM 392 CD1 LEU A 563 -0.795 -10.442 3.005 1.00 0.00 A ATOM 393 CD2 LEU A 563 -1.592 -9.505 5.184 1.00 0.00 A ATOM 394 CG LEU A 563 -1.985 -9.866 3.757 1.00 0.00 A ATOM 395 HN LEU A 563 -2.964 -6.966 1.176 1.00 0.00 A ATOM 396 HA LEU A 563 -2.989 -9.730 1.240 1.00 0.00 A ATOM 397 HB2 LEU A 563 -1.703 -8.049 2.692 1.00 0.00 A ATOM 398 HB1 LEU A 563 -3.123 -8.070 3.736 1.00 0.00 A ATOM 399 HD11 LEU A 563 -0.192 -11.031 3.680 1.00 0.00 A ATOM 400 HD12 LEU A 563 -0.200 -9.635 2.602 1.00 0.00 A ATOM 401 HD13 LEU A 563 -1.148 -11.066 2.197 1.00 0.00 A ATOM 402 HD21 LEU A 563 -0.579 -9.828 5.370 1.00 0.00 A ATOM 403 HD22 LEU A 563 -2.260 -9.996 5.875 1.00 0.00 A ATOM 404 HD23 LEU A 563 -1.659 -8.435 5.315 1.00 0.00 A ATOM 405 HG LEU A 563 -2.749 -10.628 3.804 1.00 0.00 A ATOM 406 N LEU A 563 -3.506 -7.752 0.958 1.00 0.00 A ATOM 407 O LEU A 563 -5.132 -10.549 2.304 1.00 0.00 A ATOM 408 C GLY A 564 -7.787 -9.461 2.071 1.00 0.00 A ATOM 409 CA GLY A 564 -6.988 -8.682 3.096 1.00 0.00 A ATOM 410 HN GLY A 564 -5.336 -7.454 2.600 1.00 0.00 A ATOM 411 HA2 GLY A 564 -6.929 -9.259 4.006 1.00 0.00 A ATOM 412 HA1 GLY A 564 -7.499 -7.753 3.304 1.00 0.00 A ATOM 413 N GLY A 564 -5.642 -8.384 2.642 1.00 0.00 A ATOM 414 O GLY A 564 -8.213 -10.587 2.332 1.00 0.00 A ATOM 415 C ILE A 565 -8.208 -10.907 -0.449 1.00 0.00 A ATOM 416 CA ILE A 565 -8.745 -9.508 -0.165 1.00 0.00 A ATOM 417 CB ILE A 565 -8.703 -8.681 -1.464 1.00 0.00 A ATOM 418 CD1 ILE A 565 -10.738 -7.282 -0.846 1.00 0.00 A ATOM 419 CG1 ILE A 565 -9.273 -7.281 -1.221 1.00 0.00 A ATOM 420 CG2 ILE A 565 -9.475 -9.388 -2.567 1.00 0.00 A ATOM 421 HN ILE A 565 -7.627 -7.965 0.755 1.00 0.00 A ATOM 422 HA ILE A 565 -9.774 -9.587 0.155 1.00 0.00 A ATOM 423 HB ILE A 565 -7.674 -8.594 -1.776 1.00 0.00 A ATOM 424 HD11 ILE A 565 -10.881 -7.874 0.047 1.00 0.00 A ATOM 425 HD12 ILE A 565 -11.063 -6.269 -0.660 1.00 0.00 A ATOM 426 HD13 ILE A 565 -11.317 -7.704 -1.654 1.00 0.00 A ATOM 427 HG12 ILE A 565 -8.726 -6.811 -0.419 1.00 0.00 A ATOM 428 HG11 ILE A 565 -9.160 -6.694 -2.121 1.00 0.00 A ATOM 429 HG21 ILE A 565 -9.524 -8.750 -3.438 1.00 0.00 A ATOM 430 HG22 ILE A 565 -8.972 -10.309 -2.824 1.00 0.00 A ATOM 431 HG23 ILE A 565 -10.475 -9.607 -2.225 1.00 0.00 A ATOM 432 N ILE A 565 -7.992 -8.862 0.903 1.00 0.00 A ATOM 433 O ILE A 565 -8.968 -11.823 -0.763 1.00 0.00 A ATOM 434 C LEU A 566 -6.738 -13.397 0.422 1.00 0.00 A ATOM 435 CA LEU A 566 -6.253 -12.352 -0.577 1.00 0.00 A ATOM 436 CB LEU A 566 -4.732 -12.212 -0.489 1.00 0.00 A ATOM 437 CD1 LEU A 566 -2.543 -11.522 -1.497 1.00 0.00 A ATOM 438 CD2 LEU A 566 -4.259 -12.672 -2.908 1.00 0.00 A ATOM 439 CG LEU A 566 -4.030 -11.710 -1.752 1.00 0.00 A ATOM 440 HN LEU A 566 -6.340 -10.296 -0.082 1.00 0.00 A ATOM 441 HA LEU A 566 -6.520 -12.672 -1.573 1.00 0.00 A ATOM 442 HB2 LEU A 566 -4.509 -11.521 0.309 1.00 0.00 A ATOM 443 HB1 LEU A 566 -4.326 -13.183 -0.247 1.00 0.00 A ATOM 444 HD11 LEU A 566 -2.082 -11.083 -2.367 1.00 0.00 A ATOM 445 HD12 LEU A 566 -2.089 -12.481 -1.295 1.00 0.00 A ATOM 446 HD13 LEU A 566 -2.403 -10.871 -0.646 1.00 0.00 A ATOM 447 HD21 LEU A 566 -3.521 -12.494 -3.675 1.00 0.00 A ATOM 448 HD22 LEU A 566 -5.247 -12.518 -3.314 1.00 0.00 A ATOM 449 HD23 LEU A 566 -4.170 -13.689 -2.553 1.00 0.00 A ATOM 450 HG LEU A 566 -4.444 -10.750 -2.028 1.00 0.00 A ATOM 451 N LEU A 566 -6.893 -11.064 -0.335 1.00 0.00 A ATOM 452 O LEU A 566 -6.974 -14.551 0.063 1.00 0.00 A ATOM 453 C VAL A 567 -8.859 -14.063 2.676 1.00 0.00 A ATOM 454 CA VAL A 567 -7.345 -13.885 2.728 1.00 0.00 A ATOM 455 CB VAL A 567 -6.948 -13.367 4.123 1.00 0.00 A ATOM 456 CG1 VAL A 567 -7.455 -14.309 5.206 1.00 0.00 A ATOM 457 CG2 VAL A 567 -5.440 -13.196 4.218 1.00 0.00 A ATOM 458 HN VAL A 567 -6.682 -12.053 1.901 1.00 0.00 A ATOM 459 HA VAL A 567 -6.874 -14.845 2.575 1.00 0.00 A ATOM 460 HB VAL A 567 -7.409 -12.402 4.272 1.00 0.00 A ATOM 461 HG11 VAL A 567 -8.502 -14.116 5.390 1.00 0.00 A ATOM 462 HG12 VAL A 567 -7.327 -15.332 4.883 1.00 0.00 A ATOM 463 HG13 VAL A 567 -6.895 -14.146 6.114 1.00 0.00 A ATOM 464 HG21 VAL A 567 -4.971 -14.166 4.295 1.00 0.00 A ATOM 465 HG22 VAL A 567 -5.080 -12.691 3.334 1.00 0.00 A ATOM 466 HG23 VAL A 567 -5.198 -12.609 5.092 1.00 0.00 A ATOM 467 N VAL A 567 -6.886 -12.986 1.677 1.00 0.00 A ATOM 468 O VAL A 567 -9.392 -15.075 3.131 1.00 0.00 A ATOM 469 C PHE A 568 -11.427 -13.952 0.801 1.00 0.00 A ATOM 470 CA PHE A 568 -11.000 -13.118 2.006 1.00 0.00 A ATOM 471 CB PHE A 568 -11.569 -11.703 1.888 1.00 0.00 A ATOM 472 CD1 PHE A 568 -12.259 -11.463 4.289 1.00 0.00 A ATOM 473 CD2 PHE A 568 -10.931 -9.739 3.314 1.00 0.00 A ATOM 474 CE1 PHE A 568 -12.276 -10.777 5.488 1.00 0.00 A ATOM 475 CE2 PHE A 568 -10.945 -9.049 4.511 1.00 0.00 A ATOM 476 CG PHE A 568 -11.586 -10.954 3.190 1.00 0.00 A ATOM 477 CZ PHE A 568 -11.620 -9.567 5.599 1.00 0.00 A ATOM 478 HN PHE A 568 -9.065 -12.290 1.773 1.00 0.00 A ATOM 479 HA PHE A 568 -11.386 -13.579 2.902 1.00 0.00 A ATOM 480 HB2 PHE A 568 -10.970 -11.139 1.189 1.00 0.00 A ATOM 481 HB1 PHE A 568 -12.582 -11.760 1.523 1.00 0.00 A ATOM 482 HD1 PHE A 568 -12.774 -12.410 4.202 1.00 0.00 A ATOM 483 HD2 PHE A 568 -10.403 -9.332 2.464 1.00 0.00 A ATOM 484 HE1 PHE A 568 -12.806 -11.185 6.337 1.00 0.00 A ATOM 485 HE2 PHE A 568 -10.430 -8.103 4.595 1.00 0.00 A ATOM 486 HZ PHE A 568 -11.632 -9.030 6.536 1.00 0.00 A ATOM 487 N PHE A 568 -9.547 -13.072 2.118 1.00 0.00 A ATOM 488 O PHE A 568 -12.550 -14.453 0.745 1.00 0.00 A ATOM 489 C ARG A 569 -11.334 -16.253 -1.014 1.00 0.00 A ATOM 490 CA ARG A 569 -10.804 -14.867 -1.367 1.00 0.00 A ATOM 491 CB ARG A 569 -9.543 -14.995 -2.223 1.00 0.00 A ATOM 492 CD ARG A 569 -9.607 -13.575 -4.296 1.00 0.00 A ATOM 493 CG ARG A 569 -9.817 -14.966 -3.718 1.00 0.00 A ATOM 494 CZ ARG A 569 -9.145 -12.550 -6.482 1.00 0.00 A ATOM 495 HN ARG A 569 -9.644 -13.674 -0.060 1.00 0.00 A ATOM 496 HA ARG A 569 -11.559 -14.339 -1.929 1.00 0.00 A ATOM 497 HB2 ARG A 569 -8.876 -14.178 -1.986 1.00 0.00 A ATOM 498 HB1 ARG A 569 -9.054 -15.928 -1.986 1.00 0.00 A ATOM 499 HD2 ARG A 569 -10.435 -12.948 -4.000 1.00 0.00 A ATOM 500 HD1 ARG A 569 -8.689 -13.169 -3.897 1.00 0.00 A ATOM 501 HE ARG A 569 -9.763 -14.427 -6.211 1.00 0.00 A ATOM 502 HG2 ARG A 569 -9.145 -15.653 -4.211 1.00 0.00 A ATOM 503 HG1 ARG A 569 -10.838 -15.269 -3.893 1.00 0.00 A ATOM 504 HH11 ARG A 569 -8.851 -11.335 -4.895 1.00 0.00 A ATOM 505 HH12 ARG A 569 -8.529 -10.626 -6.443 1.00 0.00 A ATOM 506 HH21 ARG A 569 -9.342 -13.505 -8.253 1.00 0.00 A ATOM 507 HH22 ARG A 569 -8.809 -11.861 -8.352 1.00 0.00 A ATOM 508 N ARG A 569 -10.522 -14.096 -0.161 1.00 0.00 A ATOM 509 NE ARG A 569 -9.524 -13.594 -5.754 1.00 0.00 A ATOM 510 NH1 ARG A 569 -8.815 -11.410 -5.892 1.00 0.00 A ATOM 511 NH2 ARG A 569 -9.094 -12.646 -7.805 1.00 0.00 A ATOM 512 O ARG A 569 -12.471 -16.595 -1.337 1.00 0.00 A ATOM 513 C SER A 570 -9.796 -19.046 0.897 1.00 0.00 A ATOM 514 CA SER A 570 -10.885 -18.399 0.047 1.00 0.00 A ATOM 515 CB SER A 570 -11.159 -19.255 -1.191 1.00 0.00 A ATOM 516 HN SER A 570 -9.608 -16.717 -0.117 1.00 0.00 A ATOM 517 HA SER A 570 -11.789 -18.329 0.633 1.00 0.00 A ATOM 518 HB2 SER A 570 -11.957 -18.810 -1.764 1.00 0.00 A ATOM 519 HB1 SER A 570 -10.264 -19.304 -1.796 1.00 0.00 A ATOM 520 HG SER A 570 -11.750 -21.073 -1.617 1.00 0.00 A ATOM 521 N SER A 570 -10.502 -17.047 -0.347 1.00 0.00 A ATOM 522 O SER A 570 -9.244 -20.084 0.531 1.00 0.00 A ATOM 523 OG SER A 570 -11.537 -20.571 -0.827 1.00 0.00 A ATOM 524 C ARG A 571 -8.433 -18.135 4.230 1.00 0.00 A ATOM 525 CA ARG A 571 -8.469 -18.939 2.934 1.00 0.00 A ATOM 526 CB ARG A 571 -7.097 -18.899 2.258 1.00 0.00 A ATOM 527 CD ARG A 571 -5.514 -17.689 0.726 1.00 0.00 A ATOM 528 CG ARG A 571 -6.869 -17.655 1.416 1.00 0.00 A ATOM 529 CZ ARG A 571 -3.224 -16.956 1.236 1.00 0.00 A ATOM 530 HN ARG A 571 -9.967 -17.601 2.268 1.00 0.00 A ATOM 531 HA ARG A 571 -8.716 -19.964 3.167 1.00 0.00 A ATOM 532 HB2 ARG A 571 -6.333 -18.936 3.021 1.00 0.00 A ATOM 533 HB1 ARG A 571 -6.999 -19.763 1.619 1.00 0.00 A ATOM 534 HD2 ARG A 571 -5.150 -18.706 0.729 1.00 0.00 A ATOM 535 HD1 ARG A 571 -5.636 -17.353 -0.293 1.00 0.00 A ATOM 536 HE ARG A 571 -4.878 -16.137 1.991 1.00 0.00 A ATOM 537 HG2 ARG A 571 -7.642 -17.593 0.665 1.00 0.00 A ATOM 538 HG1 ARG A 571 -6.915 -16.785 2.055 1.00 0.00 A ATOM 539 HH11 ARG A 571 -3.352 -18.508 -0.052 1.00 0.00 A ATOM 540 HH12 ARG A 571 -1.744 -17.980 0.316 1.00 0.00 A ATOM 541 HH21 ARG A 571 -2.765 -15.432 2.483 1.00 0.00 A ATOM 542 HH22 ARG A 571 -1.411 -16.231 1.759 1.00 0.00 A ATOM 543 N ARG A 571 -9.493 -18.426 2.032 1.00 0.00 A ATOM 544 NE ARG A 571 -4.537 -16.834 1.395 1.00 0.00 A ATOM 545 NH1 ARG A 571 -2.733 -17.891 0.435 1.00 0.00 A ATOM 546 NH2 ARG A 571 -2.398 -16.139 1.879 1.00 0.00 A ATOM 547 O ARG A 571 -7.363 -17.767 4.714 1.00 0.00 A ATOM 548 C ARG A 572 -9.437 -17.993 7.235 1.00 0.00 A ATOM 549 CA ARG A 572 -9.713 -17.105 6.025 1.00 0.00 A ATOM 550 CB ARG A 572 -11.103 -16.476 6.148 1.00 0.00 A ATOM 551 CD ARG A 572 -11.728 -14.081 6.585 1.00 0.00 A ATOM 552 CG ARG A 572 -11.180 -15.367 7.184 1.00 0.00 A ATOM 553 CZ ARG A 572 -12.180 -12.632 8.518 1.00 0.00 A ATOM 554 HN ARG A 572 -10.428 -18.188 4.353 1.00 0.00 A ATOM 555 HA ARG A 572 -8.974 -16.319 5.994 1.00 0.00 A ATOM 556 HB2 ARG A 572 -11.385 -16.064 5.190 1.00 0.00 A ATOM 557 HB1 ARG A 572 -11.809 -17.245 6.422 1.00 0.00 A ATOM 558 HD2 ARG A 572 -10.900 -13.435 6.334 1.00 0.00 A ATOM 559 HD1 ARG A 572 -12.278 -14.325 5.688 1.00 0.00 A ATOM 560 HE ARG A 572 -13.579 -13.473 7.372 1.00 0.00 A ATOM 561 HG2 ARG A 572 -11.829 -15.682 7.987 1.00 0.00 A ATOM 562 HG1 ARG A 572 -10.190 -15.179 7.571 1.00 0.00 A ATOM 563 HH11 ARG A 572 -10.222 -12.943 8.127 1.00 0.00 A ATOM 564 HH12 ARG A 572 -10.554 -11.921 9.487 1.00 0.00 A ATOM 565 HH21 ARG A 572 -14.030 -12.130 9.161 1.00 0.00 A ATOM 566 HH22 ARG A 572 -12.720 -11.461 10.075 1.00 0.00 A ATOM 567 N ARG A 572 -9.610 -17.866 4.787 1.00 0.00 A ATOM 568 NE ARG A 572 -12.613 -13.380 7.510 1.00 0.00 A ATOM 569 NH1 ARG A 572 -10.879 -12.487 8.728 1.00 0.00 A ATOM 570 NH2 ARG A 572 -13.048 -12.024 9.316 1.00 0.00 A ATOM 571 O ARG A 572 -10.305 -18.192 8.083 1.00 0.00 A ATOM 572 C ALA A 573 -6.705 -18.765 9.227 1.00 0.00 A ATOM 573 CA ALA A 573 -7.830 -19.392 8.411 1.00 0.00 A ATOM 574 CB ALA A 573 -7.408 -20.757 7.888 1.00 0.00 A ATOM 575 HN ALA A 573 -7.572 -18.331 6.598 1.00 0.00 A ATOM 576 HA ALA A 573 -8.691 -19.528 9.049 1.00 0.00 A ATOM 577 HB1 ALA A 573 -8.043 -21.036 7.060 1.00 0.00 A ATOM 578 HB2 ALA A 573 -6.381 -20.714 7.557 1.00 0.00 A ATOM 579 HB3 ALA A 573 -7.502 -21.489 8.677 1.00 0.00 A ATOM 580 N ALA A 573 -8.221 -18.525 7.305 1.00 0.00 A ATOM 581 OT1 ALA A 573 -5.783 -18.196 8.643 1.00 0.00 A TER ATOM 582 C SER B 536 -6.181 20.686 -8.388 1.00 0.00 B ATOM 583 CA SER B 536 -7.033 19.483 -7.995 1.00 0.00 B ATOM 584 CB SER B 536 -7.112 18.497 -9.162 1.00 0.00 B ATOM 585 HT1 SER B 536 -9.138 19.644 -8.149 1.00 0.00 B ATOM 586 HA SER B 536 -6.574 18.991 -7.151 1.00 0.00 B ATOM 587 HB2 SER B 536 -7.939 18.765 -9.802 1.00 0.00 B ATOM 588 HB1 SER B 536 -6.193 18.538 -9.728 1.00 0.00 B ATOM 589 HG SER B 536 -8.007 16.754 -9.203 1.00 0.00 B ATOM 590 N SER B 536 -8.372 19.902 -7.595 1.00 0.00 B ATOM 591 O SER B 536 -5.906 20.926 -9.563 1.00 0.00 B ATOM 592 OG SER B 536 -7.304 17.172 -8.699 1.00 0.00 B ATOM 593 C PRO B 537 -3.516 22.304 -8.053 1.00 0.00 B ATOM 594 CA PRO B 537 -4.927 22.652 -7.594 1.00 0.00 B ATOM 595 CB PRO B 537 -4.893 23.312 -6.213 1.00 0.00 B ATOM 596 CD PRO B 537 -6.046 21.234 -5.955 1.00 0.00 B ATOM 597 CG PRO B 537 -5.127 22.196 -5.254 1.00 0.00 B ATOM 598 HA PRO B 537 -5.380 23.327 -8.306 1.00 0.00 B ATOM 599 HB2 PRO B 537 -3.927 23.773 -6.055 1.00 0.00 B ATOM 600 HB1 PRO B 537 -5.670 24.059 -6.147 1.00 0.00 B ATOM 601 HD2 PRO B 537 -5.816 20.218 -5.671 1.00 0.00 B ATOM 602 HD1 PRO B 537 -7.077 21.466 -5.731 1.00 0.00 B ATOM 603 HG2 PRO B 537 -4.191 21.715 -5.015 1.00 0.00 B ATOM 604 HG1 PRO B 537 -5.595 22.576 -4.357 1.00 0.00 B ATOM 605 N PRO B 537 -5.755 21.462 -7.380 1.00 0.00 B ATOM 606 O PRO B 537 -3.067 21.162 -7.948 1.00 0.00 B ATOM 607 C PRO B 538 -0.436 22.884 -7.925 1.00 0.00 B ATOM 608 CA PRO B 538 -1.425 23.132 -9.060 1.00 0.00 B ATOM 609 CB PRO B 538 -1.120 24.462 -9.754 1.00 0.00 B ATOM 610 CD PRO B 538 -3.269 24.695 -8.731 1.00 0.00 B ATOM 611 CG PRO B 538 -2.018 25.449 -9.092 1.00 0.00 B ATOM 612 HA PRO B 538 -1.358 22.327 -9.776 1.00 0.00 B ATOM 613 HB2 PRO B 538 -0.079 24.715 -9.610 1.00 0.00 B ATOM 614 HB1 PRO B 538 -1.334 24.379 -10.808 1.00 0.00 B ATOM 615 HD2 PRO B 538 -3.680 25.069 -7.806 1.00 0.00 B ATOM 616 HD1 PRO B 538 -3.995 24.767 -9.527 1.00 0.00 B ATOM 617 HG2 PRO B 538 -1.545 25.838 -8.203 1.00 0.00 B ATOM 618 HG1 PRO B 538 -2.250 26.251 -9.777 1.00 0.00 B ATOM 619 N PRO B 538 -2.797 23.308 -8.575 1.00 0.00 B ATOM 620 O PRO B 538 0.347 21.935 -7.967 1.00 0.00 B ATOM 621 C VAL B 539 -0.047 24.499 -4.610 1.00 0.00 B ATOM 622 CA VAL B 539 0.412 23.615 -5.764 1.00 0.00 B ATOM 623 CB VAL B 539 1.861 23.986 -6.136 1.00 0.00 B ATOM 624 CG1 VAL B 539 2.652 22.742 -6.510 1.00 0.00 B ATOM 625 CG2 VAL B 539 1.877 25.000 -7.270 1.00 0.00 B ATOM 626 HN VAL B 539 -1.125 24.479 -6.935 1.00 0.00 B ATOM 627 HA VAL B 539 0.398 22.584 -5.444 1.00 0.00 B ATOM 628 HB VAL B 539 2.328 24.436 -5.271 1.00 0.00 B ATOM 629 HG11 VAL B 539 2.978 22.819 -7.537 1.00 0.00 B ATOM 630 HG12 VAL B 539 3.512 22.654 -5.863 1.00 0.00 B ATOM 631 HG13 VAL B 539 2.025 21.869 -6.396 1.00 0.00 B ATOM 632 HG21 VAL B 539 1.637 24.505 -8.198 1.00 0.00 B ATOM 633 HG22 VAL B 539 1.148 25.771 -7.072 1.00 0.00 B ATOM 634 HG23 VAL B 539 2.859 25.445 -7.342 1.00 0.00 B ATOM 635 N VAL B 539 -0.479 23.742 -6.911 1.00 0.00 B ATOM 636 O VAL B 539 -1.056 25.198 -4.714 1.00 0.00 B ATOM 637 C SER B 540 -0.966 24.812 -1.737 1.00 0.00 B ATOM 638 CA SER B 540 0.365 25.257 -2.335 1.00 0.00 B ATOM 639 CB SER B 540 0.303 26.742 -2.698 1.00 0.00 B ATOM 640 HN SER B 540 1.490 23.884 -3.490 1.00 0.00 B ATOM 641 HA SER B 540 1.144 25.107 -1.602 1.00 0.00 B ATOM 642 HB2 SER B 540 -0.580 26.929 -3.291 1.00 0.00 B ATOM 643 HB1 SER B 540 0.259 27.330 -1.793 1.00 0.00 B ATOM 644 HG SER B 540 1.167 27.519 -4.276 1.00 0.00 B ATOM 645 N SER B 540 0.698 24.463 -3.511 1.00 0.00 B ATOM 646 O SER B 540 -1.653 25.591 -1.075 1.00 0.00 B ATOM 647 OG SER B 540 1.444 27.134 -3.441 1.00 0.00 B ATOM 648 C ARG B 541 -2.371 21.584 -0.946 1.00 0.00 B ATOM 649 CA ARG B 541 -2.573 23.005 -1.463 1.00 0.00 B ATOM 650 CB ARG B 541 -3.645 23.014 -2.556 1.00 0.00 B ATOM 651 CD ARG B 541 -4.724 25.177 -1.869 1.00 0.00 B ATOM 652 CG ARG B 541 -4.053 24.410 -2.997 1.00 0.00 B ATOM 653 CZ ARG B 541 -4.537 27.359 -0.752 1.00 0.00 B ATOM 654 HN ARG B 541 -0.734 22.983 -2.511 1.00 0.00 B ATOM 655 HA ARG B 541 -2.900 23.630 -0.646 1.00 0.00 B ATOM 656 HB2 ARG B 541 -3.269 22.483 -3.418 1.00 0.00 B ATOM 657 HB1 ARG B 541 -4.523 22.505 -2.184 1.00 0.00 B ATOM 658 HD2 ARG B 541 -5.776 25.274 -2.093 1.00 0.00 B ATOM 659 HD1 ARG B 541 -4.602 24.622 -0.951 1.00 0.00 B ATOM 660 HE ARG B 541 -3.446 26.784 -2.319 1.00 0.00 B ATOM 661 HG2 ARG B 541 -3.172 24.950 -3.310 1.00 0.00 B ATOM 662 HG1 ARG B 541 -4.742 24.328 -3.825 1.00 0.00 B ATOM 663 HH11 ARG B 541 -5.920 26.115 0.038 1.00 0.00 B ATOM 664 HH12 ARG B 541 -5.778 27.657 0.816 1.00 0.00 B ATOM 665 HH21 ARG B 541 -3.250 28.817 -1.303 1.00 0.00 B ATOM 666 HH22 ARG B 541 -4.260 29.192 0.053 1.00 0.00 B ATOM 667 N ARG B 541 -1.324 23.555 -1.976 1.00 0.00 B ATOM 668 NE ARG B 541 -4.152 26.510 -1.698 1.00 0.00 B ATOM 669 NH1 ARG B 541 -5.490 27.016 0.103 1.00 0.00 B ATOM 670 NH2 ARG B 541 -3.969 28.554 -0.659 1.00 0.00 B ATOM 671 O ARG B 541 -1.246 21.087 -0.889 1.00 0.00 B ATOM 672 C GLY B 542 -3.231 18.553 -1.165 1.00 0.00 B ATOM 673 CA GLY B 542 -3.388 19.578 -0.060 1.00 0.00 B ATOM 674 HN GLY B 542 -4.338 21.381 -0.635 1.00 0.00 B ATOM 675 HA2 GLY B 542 -2.543 19.504 0.608 1.00 0.00 B ATOM 676 HA1 GLY B 542 -4.291 19.360 0.492 1.00 0.00 B ATOM 677 N GLY B 542 -3.467 20.934 -0.569 1.00 0.00 B ATOM 678 O GLY B 542 -3.227 17.348 -0.909 1.00 0.00 B ATOM 679 C LEU B 543 -1.927 18.708 -4.533 1.00 0.00 B ATOM 680 CA LEU B 543 -2.948 18.146 -3.549 1.00 0.00 B ATOM 681 CB LEU B 543 -4.293 17.947 -4.250 1.00 0.00 B ATOM 682 CD1 LEU B 543 -3.712 17.593 -6.663 1.00 0.00 B ATOM 683 CD2 LEU B 543 -3.538 15.693 -5.046 1.00 0.00 B ATOM 684 CG LEU B 543 -4.302 16.955 -5.414 1.00 0.00 B ATOM 685 HN LEU B 543 -3.116 19.999 -2.540 1.00 0.00 B ATOM 686 HA LEU B 543 -2.595 17.191 -3.187 1.00 0.00 B ATOM 687 HB2 LEU B 543 -5.001 17.599 -3.514 1.00 0.00 B ATOM 688 HB1 LEU B 543 -4.612 18.907 -4.629 1.00 0.00 B ATOM 689 HD11 LEU B 543 -4.405 17.485 -7.483 1.00 0.00 B ATOM 690 HD12 LEU B 543 -2.782 17.104 -6.911 1.00 0.00 B ATOM 691 HD13 LEU B 543 -3.530 18.642 -6.480 1.00 0.00 B ATOM 692 HD21 LEU B 543 -3.960 15.265 -4.149 1.00 0.00 B ATOM 693 HD22 LEU B 543 -2.500 15.938 -4.874 1.00 0.00 B ATOM 694 HD23 LEU B 543 -3.609 14.980 -5.853 1.00 0.00 B ATOM 695 HG LEU B 543 -5.324 16.677 -5.633 1.00 0.00 B ATOM 696 N LEU B 543 -3.104 19.030 -2.399 1.00 0.00 B ATOM 697 O LEU B 543 -2.077 19.824 -5.032 1.00 0.00 B ATOM 698 C THR B 544 0.630 17.178 -6.595 1.00 0.00 B ATOM 699 CA THR B 544 0.160 18.344 -5.734 1.00 0.00 B ATOM 700 CB THR B 544 1.368 18.935 -4.983 1.00 0.00 B ATOM 701 CG2 THR B 544 0.954 19.462 -3.618 1.00 0.00 B ATOM 702 HN THR B 544 -0.823 17.048 -4.379 1.00 0.00 B ATOM 703 HA THR B 544 -0.250 19.112 -6.374 1.00 0.00 B ATOM 704 HB THR B 544 1.768 19.754 -5.565 1.00 0.00 B ATOM 705 HG1 THR B 544 3.074 18.269 -4.249 1.00 0.00 B ATOM 706 HG21 THR B 544 0.603 18.644 -3.007 1.00 0.00 B ATOM 707 HG22 THR B 544 0.163 20.187 -3.738 1.00 0.00 B ATOM 708 HG23 THR B 544 1.802 19.930 -3.141 1.00 0.00 B ATOM 709 N THR B 544 -0.887 17.926 -4.808 1.00 0.00 B ATOM 710 O THR B 544 0.430 16.016 -6.246 1.00 0.00 B ATOM 711 OG1 THR B 544 2.383 17.936 -4.827 1.00 0.00 B ATOM 712 C GLY B 545 2.576 15.420 -7.898 1.00 0.00 B ATOM 713 CA GLY B 545 1.745 16.465 -8.618 1.00 0.00 B ATOM 714 HN GLY B 545 1.386 18.442 -7.951 1.00 0.00 B ATOM 715 HA2 GLY B 545 0.901 15.979 -9.086 1.00 0.00 B ATOM 716 HA1 GLY B 545 2.352 16.926 -9.384 1.00 0.00 B ATOM 717 N GLY B 545 1.255 17.498 -7.725 1.00 0.00 B ATOM 718 O GLY B 545 2.399 14.222 -8.111 1.00 0.00 B ATOM 719 C GLY B 546 3.543 14.041 -5.397 1.00 0.00 B ATOM 720 CA GLY B 546 4.335 14.960 -6.306 1.00 0.00 B ATOM 721 HN GLY B 546 3.583 16.844 -6.915 1.00 0.00 B ATOM 722 HA2 GLY B 546 4.896 14.361 -7.007 1.00 0.00 B ATOM 723 HA1 GLY B 546 5.026 15.534 -5.704 1.00 0.00 B ATOM 724 N GLY B 546 3.487 15.877 -7.044 1.00 0.00 B ATOM 725 O GLY B 546 3.934 12.897 -5.170 1.00 0.00 B ATOM 726 C GLU B 547 0.916 12.610 -4.740 1.00 0.00 B ATOM 727 CA GLU B 547 1.581 13.759 -3.986 1.00 0.00 B ATOM 728 CB GLU B 547 0.513 14.648 -3.346 1.00 0.00 B ATOM 729 CD GLU B 547 0.308 16.530 -1.673 1.00 0.00 B ATOM 730 CG GLU B 547 1.040 16.000 -2.890 1.00 0.00 B ATOM 731 HN GLU B 547 2.169 15.463 -5.096 1.00 0.00 B ATOM 732 HA GLU B 547 2.208 13.348 -3.209 1.00 0.00 B ATOM 733 HB2 GLU B 547 -0.276 14.816 -4.063 1.00 0.00 B ATOM 734 HB1 GLU B 547 0.104 14.138 -2.487 1.00 0.00 B ATOM 735 HG2 GLU B 547 2.087 15.900 -2.646 1.00 0.00 B ATOM 736 HG1 GLU B 547 0.926 16.706 -3.698 1.00 0.00 B ATOM 737 N GLU B 547 2.428 14.543 -4.877 1.00 0.00 B ATOM 738 O GLU B 547 0.821 11.492 -4.231 1.00 0.00 B ATOM 739 OE1 GLU B 547 -0.740 17.185 -1.850 1.00 0.00 B ATOM 740 OE2 GLU B 547 0.784 16.291 -0.543 1.00 0.00 B ATOM 741 C ILE B 548 0.781 10.794 -7.194 1.00 0.00 B ATOM 742 CA ILE B 548 -0.199 11.885 -6.777 1.00 0.00 B ATOM 743 CB ILE B 548 -0.825 12.508 -8.039 1.00 0.00 B ATOM 744 CD1 ILE B 548 -1.768 14.844 -7.675 1.00 0.00 B ATOM 745 CG1 ILE B 548 -2.042 13.356 -7.666 1.00 0.00 B ATOM 746 CG2 ILE B 548 -1.212 11.421 -9.030 1.00 0.00 B ATOM 747 HN ILE B 548 0.562 13.803 -6.303 1.00 0.00 B ATOM 748 HA ILE B 548 -0.990 11.439 -6.190 1.00 0.00 B ATOM 749 HB ILE B 548 -0.084 13.139 -8.506 1.00 0.00 B ATOM 750 HD11 ILE B 548 -2.609 15.362 -8.111 1.00 0.00 B ATOM 751 HD12 ILE B 548 -1.618 15.190 -6.662 1.00 0.00 B ATOM 752 HD13 ILE B 548 -0.881 15.044 -8.258 1.00 0.00 B ATOM 753 HG12 ILE B 548 -2.837 13.162 -8.368 1.00 0.00 B ATOM 754 HG11 ILE B 548 -2.369 13.085 -6.673 1.00 0.00 B ATOM 755 HG21 ILE B 548 -1.812 10.675 -8.528 1.00 0.00 B ATOM 756 HG22 ILE B 548 -1.782 11.857 -9.836 1.00 0.00 B ATOM 757 HG23 ILE B 548 -0.321 10.960 -9.426 1.00 0.00 B ATOM 758 N ILE B 548 0.457 12.894 -5.953 1.00 0.00 B ATOM 759 O ILE B 548 0.549 9.610 -6.952 1.00 0.00 B ATOM 760 C VAL B 549 3.456 9.456 -7.103 1.00 0.00 B ATOM 761 CA VAL B 549 2.898 10.260 -8.271 1.00 0.00 B ATOM 762 CB VAL B 549 4.057 10.983 -8.982 1.00 0.00 B ATOM 763 CG1 VAL B 549 3.521 12.024 -9.954 1.00 0.00 B ATOM 764 CG2 VAL B 549 4.991 11.621 -7.966 1.00 0.00 B ATOM 765 HN VAL B 549 2.009 12.159 -7.986 1.00 0.00 B ATOM 766 HA VAL B 549 2.439 9.581 -8.975 1.00 0.00 B ATOM 767 HB VAL B 549 4.618 10.252 -9.546 1.00 0.00 B ATOM 768 HG11 VAL B 549 3.696 13.012 -9.554 1.00 0.00 B ATOM 769 HG12 VAL B 549 4.025 11.924 -10.904 1.00 0.00 B ATOM 770 HG13 VAL B 549 2.460 11.875 -10.091 1.00 0.00 B ATOM 771 HG21 VAL B 549 4.419 12.237 -7.288 1.00 0.00 B ATOM 772 HG22 VAL B 549 5.498 10.847 -7.408 1.00 0.00 B ATOM 773 HG23 VAL B 549 5.720 12.231 -8.479 1.00 0.00 B ATOM 774 N VAL B 549 1.880 11.202 -7.822 1.00 0.00 B ATOM 775 O VAL B 549 3.865 8.307 -7.265 1.00 0.00 B ATOM 776 C ALA B 550 3.056 8.272 -4.294 1.00 0.00 B ATOM 777 CA ALA B 550 3.976 9.409 -4.725 1.00 0.00 B ATOM 778 CB ALA B 550 4.139 10.417 -3.597 1.00 0.00 B ATOM 779 HN ALA B 550 3.130 10.985 -5.856 1.00 0.00 B ATOM 780 HA ALA B 550 4.951 9.002 -4.955 1.00 0.00 B ATOM 781 HB1 ALA B 550 5.129 10.846 -3.639 1.00 0.00 B ATOM 782 HB2 ALA B 550 3.401 11.198 -3.703 1.00 0.00 B ATOM 783 HB3 ALA B 550 4.002 9.919 -2.648 1.00 0.00 B ATOM 784 N ALA B 550 3.470 10.068 -5.923 1.00 0.00 B ATOM 785 O ALA B 550 3.511 7.161 -4.018 1.00 0.00 B ATOM 786 C VAL B 551 0.802 6.355 -4.776 1.00 0.00 B ATOM 787 CA VAL B 551 0.774 7.558 -3.839 1.00 0.00 B ATOM 788 CB VAL B 551 -0.649 8.147 -3.822 1.00 0.00 B ATOM 789 CG1 VAL B 551 -1.683 7.044 -3.661 1.00 0.00 B ATOM 790 CG2 VAL B 551 -0.784 9.182 -2.715 1.00 0.00 B ATOM 791 HN VAL B 551 1.457 9.460 -4.467 1.00 0.00 B ATOM 792 HA VAL B 551 1.016 7.229 -2.839 1.00 0.00 B ATOM 793 HB VAL B 551 -0.825 8.638 -4.768 1.00 0.00 B ATOM 794 HG11 VAL B 551 -2.108 6.806 -4.624 1.00 0.00 B ATOM 795 HG12 VAL B 551 -1.210 6.165 -3.247 1.00 0.00 B ATOM 796 HG13 VAL B 551 -2.465 7.379 -2.995 1.00 0.00 B ATOM 797 HG21 VAL B 551 -1.613 8.920 -2.076 1.00 0.00 B ATOM 798 HG22 VAL B 551 0.126 9.206 -2.134 1.00 0.00 B ATOM 799 HG23 VAL B 551 -0.958 10.155 -3.150 1.00 0.00 B ATOM 800 N VAL B 551 1.759 8.556 -4.237 1.00 0.00 B ATOM 801 O VAL B 551 0.812 5.207 -4.329 1.00 0.00 B ATOM 802 C ILE B 552 2.154 4.786 -7.014 1.00 0.00 B ATOM 803 CA ILE B 552 0.845 5.565 -7.076 1.00 0.00 B ATOM 804 CB ILE B 552 0.663 6.127 -8.499 1.00 0.00 B ATOM 805 CD1 ILE B 552 0.388 5.457 -10.939 1.00 0.00 B ATOM 806 CG1 ILE B 552 0.608 4.987 -9.518 1.00 0.00 B ATOM 807 CG2 ILE B 552 1.789 7.092 -8.834 1.00 0.00 B ATOM 808 HN ILE B 552 0.807 7.560 -6.371 1.00 0.00 B ATOM 809 HA ILE B 552 0.027 4.890 -6.869 1.00 0.00 B ATOM 810 HB ILE B 552 -0.268 6.673 -8.529 1.00 0.00 B ATOM 811 HD11 ILE B 552 -0.524 5.023 -11.324 1.00 0.00 B ATOM 812 HD12 ILE B 552 0.305 6.534 -10.954 1.00 0.00 B ATOM 813 HD13 ILE B 552 1.220 5.151 -11.553 1.00 0.00 B ATOM 814 HG12 ILE B 552 1.539 4.442 -9.489 1.00 0.00 B ATOM 815 HG11 ILE B 552 -0.202 4.321 -9.258 1.00 0.00 B ATOM 816 HG21 ILE B 552 1.787 7.909 -8.128 1.00 0.00 B ATOM 817 HG22 ILE B 552 2.735 6.574 -8.781 1.00 0.00 B ATOM 818 HG23 ILE B 552 1.647 7.478 -9.833 1.00 0.00 B ATOM 819 N ILE B 552 0.815 6.625 -6.077 1.00 0.00 B ATOM 820 O ILE B 552 2.194 3.592 -7.314 1.00 0.00 B ATOM 821 C PHE B 553 4.552 3.793 -5.405 1.00 0.00 B ATOM 822 CA PHE B 553 4.536 4.840 -6.516 1.00 0.00 B ATOM 823 CB PHE B 553 5.611 5.896 -6.251 1.00 0.00 B ATOM 824 CD1 PHE B 553 7.575 4.362 -5.964 1.00 0.00 B ATOM 825 CD2 PHE B 553 7.723 6.098 -7.591 1.00 0.00 B ATOM 826 CE1 PHE B 553 8.851 3.943 -6.291 1.00 0.00 B ATOM 827 CE2 PHE B 553 8.999 5.684 -7.923 1.00 0.00 B ATOM 828 CG PHE B 553 6.997 5.443 -6.609 1.00 0.00 B ATOM 829 CZ PHE B 553 9.563 4.604 -7.273 1.00 0.00 B ATOM 830 HN PHE B 553 3.129 6.417 -6.393 1.00 0.00 B ATOM 831 HA PHE B 553 4.745 4.353 -7.456 1.00 0.00 B ATOM 832 HB2 PHE B 553 5.390 6.778 -6.833 1.00 0.00 B ATOM 833 HB1 PHE B 553 5.604 6.150 -5.201 1.00 0.00 B ATOM 834 HD1 PHE B 553 7.019 3.843 -5.196 1.00 0.00 B ATOM 835 HD2 PHE B 553 7.281 6.942 -8.102 1.00 0.00 B ATOM 836 HE1 PHE B 553 9.290 3.099 -5.781 1.00 0.00 B ATOM 837 HE2 PHE B 553 9.553 6.203 -8.692 1.00 0.00 B ATOM 838 HZ PHE B 553 10.561 4.279 -7.529 1.00 0.00 B ATOM 839 N PHE B 553 3.224 5.468 -6.619 1.00 0.00 B ATOM 840 O PHE B 553 4.968 2.655 -5.616 1.00 0.00 B ATOM 841 C GLY B 554 2.934 2.269 -3.193 1.00 0.00 B ATOM 842 CA GLY B 554 4.064 3.273 -3.095 1.00 0.00 B ATOM 843 HN GLY B 554 3.773 5.107 -4.111 1.00 0.00 B ATOM 844 HA2 GLY B 554 5.002 2.741 -3.052 1.00 0.00 B ATOM 845 HA1 GLY B 554 3.944 3.844 -2.185 1.00 0.00 B ATOM 846 N GLY B 554 4.093 4.187 -4.220 1.00 0.00 B ATOM 847 O GLY B 554 3.044 1.147 -2.696 1.00 0.00 B ATOM 848 C LEU B 555 0.974 0.687 -4.998 1.00 0.00 B ATOM 849 CA LEU B 555 0.682 1.798 -3.993 1.00 0.00 B ATOM 850 CB LEU B 555 -0.532 2.608 -4.450 1.00 0.00 B ATOM 851 CD1 LEU B 555 -2.209 0.781 -4.084 1.00 0.00 B ATOM 852 CD2 LEU B 555 -2.791 2.738 -5.529 1.00 0.00 B ATOM 853 CG LEU B 555 -1.677 1.808 -5.071 1.00 0.00 B ATOM 854 HN LEU B 555 1.811 3.576 -4.206 1.00 0.00 B ATOM 855 HA LEU B 555 0.468 1.352 -3.034 1.00 0.00 B ATOM 856 HB2 LEU B 555 -0.923 3.130 -3.590 1.00 0.00 B ATOM 857 HB1 LEU B 555 -0.193 3.327 -5.182 1.00 0.00 B ATOM 858 HD11 LEU B 555 -3.043 0.256 -4.525 1.00 0.00 B ATOM 859 HD12 LEU B 555 -2.533 1.282 -3.184 1.00 0.00 B ATOM 860 HD13 LEU B 555 -1.426 0.076 -3.842 1.00 0.00 B ATOM 861 HD21 LEU B 555 -3.569 2.161 -6.006 1.00 0.00 B ATOM 862 HD22 LEU B 555 -2.394 3.458 -6.229 1.00 0.00 B ATOM 863 HD23 LEU B 555 -3.200 3.257 -4.674 1.00 0.00 B ATOM 864 HG LEU B 555 -1.307 1.277 -5.938 1.00 0.00 B ATOM 865 N LEU B 555 1.841 2.671 -3.833 1.00 0.00 B ATOM 866 O LEU B 555 0.594 -0.467 -4.790 1.00 0.00 B ATOM 867 C LEU B 556 3.118 -0.849 -6.652 1.00 0.00 B ATOM 868 CA LEU B 556 1.996 0.073 -7.120 1.00 0.00 B ATOM 869 CB LEU B 556 2.415 0.796 -8.401 1.00 0.00 B ATOM 870 CD1 LEU B 556 1.834 2.062 -10.485 1.00 0.00 B ATOM 871 CD2 LEU B 556 0.328 0.237 -9.673 1.00 0.00 B ATOM 872 CG LEU B 556 1.278 1.351 -9.261 1.00 0.00 B ATOM 873 HN LEU B 556 1.926 1.975 -6.194 1.00 0.00 B ATOM 874 HA LEU B 556 1.118 -0.522 -7.322 1.00 0.00 B ATOM 875 HB2 LEU B 556 3.052 1.622 -8.122 1.00 0.00 B ATOM 876 HB1 LEU B 556 2.977 0.098 -9.005 1.00 0.00 B ATOM 877 HD11 LEU B 556 2.636 2.719 -10.187 1.00 0.00 B ATOM 878 HD12 LEU B 556 1.050 2.639 -10.953 1.00 0.00 B ATOM 879 HD13 LEU B 556 2.209 1.330 -11.186 1.00 0.00 B ATOM 880 HD21 LEU B 556 -0.050 0.435 -10.665 1.00 0.00 B ATOM 881 HD22 LEU B 556 -0.496 0.191 -8.976 1.00 0.00 B ATOM 882 HD23 LEU B 556 0.855 -0.706 -9.669 1.00 0.00 B ATOM 883 HG LEU B 556 0.718 2.074 -8.682 1.00 0.00 B ATOM 884 N LEU B 556 1.651 1.041 -6.084 1.00 0.00 B ATOM 885 O LEU B 556 2.937 -2.063 -6.552 1.00 0.00 B ATOM 886 C LEU B 557 5.111 -1.762 -4.606 1.00 0.00 B ATOM 887 CA LEU B 557 5.428 -1.032 -5.907 1.00 0.00 B ATOM 888 CB LEU B 557 6.633 -0.112 -5.709 1.00 0.00 B ATOM 889 CD1 LEU B 557 7.916 -1.003 -7.669 1.00 0.00 B ATOM 890 CD2 LEU B 557 6.552 1.078 -7.914 1.00 0.00 B ATOM 891 CG LEU B 557 7.415 0.252 -6.971 1.00 0.00 B ATOM 892 HN LEU B 557 4.360 0.707 -6.466 1.00 0.00 B ATOM 893 HA LEU B 557 5.663 -1.762 -6.667 1.00 0.00 B ATOM 894 HB2 LEU B 557 6.280 0.805 -5.263 1.00 0.00 B ATOM 895 HB1 LEU B 557 7.314 -0.603 -5.027 1.00 0.00 B ATOM 896 HD11 LEU B 557 8.847 -0.788 -8.171 1.00 0.00 B ATOM 897 HD12 LEU B 557 7.184 -1.330 -8.392 1.00 0.00 B ATOM 898 HD13 LEU B 557 8.073 -1.783 -6.938 1.00 0.00 B ATOM 899 HD21 LEU B 557 5.689 0.502 -8.210 1.00 0.00 B ATOM 900 HD22 LEU B 557 7.127 1.344 -8.788 1.00 0.00 B ATOM 901 HD23 LEU B 557 6.228 1.978 -7.409 1.00 0.00 B ATOM 902 HG LEU B 557 8.275 0.846 -6.697 1.00 0.00 B ATOM 903 N LEU B 557 4.276 -0.264 -6.367 1.00 0.00 B ATOM 904 O LEU B 557 5.673 -2.819 -4.323 1.00 0.00 B ATOM 905 C GLY B 558 3.050 -3.088 -2.746 1.00 0.00 B ATOM 906 CA GLY B 558 3.829 -1.802 -2.556 1.00 0.00 B ATOM 907 HN GLY B 558 3.791 -0.347 -4.094 1.00 0.00 B ATOM 908 HA2 GLY B 558 4.722 -2.014 -1.989 1.00 0.00 B ATOM 909 HA1 GLY B 558 3.219 -1.105 -1.999 1.00 0.00 B ATOM 910 N GLY B 558 4.205 -1.191 -3.817 1.00 0.00 B ATOM 911 O GLY B 558 3.448 -4.142 -2.249 1.00 0.00 B ATOM 912 C ALA B 559 1.799 -5.155 -4.647 1.00 0.00 B ATOM 913 CA ALA B 559 1.099 -4.170 -3.717 1.00 0.00 B ATOM 914 CB ALA B 559 -0.238 -3.743 -4.306 1.00 0.00 B ATOM 915 HN ALA B 559 1.669 -2.135 -3.832 1.00 0.00 B ATOM 916 HA ALA B 559 0.908 -4.657 -2.771 1.00 0.00 B ATOM 917 HB1 ALA B 559 -0.925 -3.511 -3.506 1.00 0.00 B ATOM 918 HB2 ALA B 559 -0.096 -2.870 -4.925 1.00 0.00 B ATOM 919 HB3 ALA B 559 -0.640 -4.547 -4.904 1.00 0.00 B ATOM 920 N ALA B 559 1.935 -3.004 -3.464 1.00 0.00 B ATOM 921 O ALA B 559 1.721 -6.369 -4.453 1.00 0.00 B ATOM 922 C ALA B 560 4.194 -6.373 -5.912 1.00 0.00 B ATOM 923 CA ALA B 560 3.196 -5.459 -6.616 1.00 0.00 B ATOM 924 CB ALA B 560 3.905 -4.591 -7.644 1.00 0.00 B ATOM 925 HN ALA B 560 2.506 -3.652 -5.758 1.00 0.00 B ATOM 926 HA ALA B 560 2.469 -6.069 -7.135 1.00 0.00 B ATOM 927 HB1 ALA B 560 4.722 -4.067 -7.169 1.00 0.00 B ATOM 928 HB2 ALA B 560 4.289 -5.214 -8.438 1.00 0.00 B ATOM 929 HB3 ALA B 560 3.208 -3.875 -8.053 1.00 0.00 B ATOM 930 N ALA B 560 2.482 -4.626 -5.657 1.00 0.00 B ATOM 931 O ALA B 560 4.109 -7.597 -6.013 1.00 0.00 B ATOM 932 C LEU B 561 5.516 -7.478 -3.473 1.00 0.00 B ATOM 933 CA LEU B 561 6.158 -6.530 -4.481 1.00 0.00 B ATOM 934 CB LEU B 561 7.120 -5.580 -3.765 1.00 0.00 B ATOM 935 CD1 LEU B 561 9.320 -6.430 -4.614 1.00 0.00 B ATOM 936 CD2 LEU B 561 9.206 -5.238 -2.418 1.00 0.00 B ATOM 937 CG LEU B 561 8.476 -6.168 -3.375 1.00 0.00 B ATOM 938 HN LEU B 561 5.158 -4.792 -5.159 1.00 0.00 B ATOM 939 HA LEU B 561 6.709 -7.112 -5.204 1.00 0.00 B ATOM 940 HB2 LEU B 561 7.298 -4.739 -4.416 1.00 0.00 B ATOM 941 HB1 LEU B 561 6.634 -5.239 -2.862 1.00 0.00 B ATOM 942 HD11 LEU B 561 10.291 -5.975 -4.490 1.00 0.00 B ATOM 943 HD12 LEU B 561 8.831 -6.006 -5.479 1.00 0.00 B ATOM 944 HD13 LEU B 561 9.435 -7.494 -4.752 1.00 0.00 B ATOM 945 HD21 LEU B 561 10.002 -4.732 -2.944 1.00 0.00 B ATOM 946 HD22 LEU B 561 9.619 -5.813 -1.603 1.00 0.00 B ATOM 947 HD23 LEU B 561 8.512 -4.507 -2.028 1.00 0.00 B ATOM 948 HG LEU B 561 8.322 -7.113 -2.873 1.00 0.00 B ATOM 949 N LEU B 561 5.141 -5.770 -5.201 1.00 0.00 B ATOM 950 O LEU B 561 5.959 -8.615 -3.306 1.00 0.00 B ATOM 951 C LEU B 562 3.257 -9.110 -2.432 1.00 0.00 B ATOM 952 CA LEU B 562 3.765 -7.811 -1.816 1.00 0.00 B ATOM 953 CB LEU B 562 2.596 -7.021 -1.224 1.00 0.00 B ATOM 954 CD1 LEU B 562 2.166 -7.551 1.187 1.00 0.00 B ATOM 955 CD2 LEU B 562 0.249 -7.356 -0.408 1.00 0.00 B ATOM 956 CG LEU B 562 1.702 -7.779 -0.242 1.00 0.00 B ATOM 957 HN LEU B 562 4.163 -6.091 -2.983 1.00 0.00 B ATOM 958 HA LEU B 562 4.463 -8.049 -1.026 1.00 0.00 B ATOM 959 HB2 LEU B 562 3.002 -6.165 -0.709 1.00 0.00 B ATOM 960 HB1 LEU B 562 1.977 -6.685 -2.045 1.00 0.00 B ATOM 961 HD11 LEU B 562 1.885 -8.397 1.796 1.00 0.00 B ATOM 962 HD12 LEU B 562 1.702 -6.657 1.578 1.00 0.00 B ATOM 963 HD13 LEU B 562 3.239 -7.435 1.204 1.00 0.00 B ATOM 964 HD21 LEU B 562 -0.200 -7.224 0.565 1.00 0.00 B ATOM 965 HD22 LEU B 562 -0.287 -8.121 -0.952 1.00 0.00 B ATOM 966 HD23 LEU B 562 0.205 -6.427 -0.957 1.00 0.00 B ATOM 967 HG LEU B 562 1.769 -8.839 -0.449 1.00 0.00 B ATOM 968 N LEU B 562 4.470 -7.004 -2.805 1.00 0.00 B ATOM 969 O LEU B 562 3.446 -10.191 -1.873 1.00 0.00 B ATOM 970 C LEU B 563 3.196 -11.130 -4.662 1.00 0.00 B ATOM 971 CA LEU B 563 2.079 -10.162 -4.284 1.00 0.00 B ATOM 972 CB LEU B 563 1.318 -9.729 -5.538 1.00 0.00 B ATOM 973 CD1 LEU B 563 -1.102 -10.354 -5.730 1.00 0.00 B ATOM 974 CD2 LEU B 563 0.468 -10.850 -7.612 1.00 0.00 B ATOM 975 CG LEU B 563 0.321 -10.741 -6.102 1.00 0.00 B ATOM 976 HN LEU B 563 2.493 -8.109 -3.985 1.00 0.00 B ATOM 977 HA LEU B 563 1.397 -10.664 -3.614 1.00 0.00 B ATOM 978 HB2 LEU B 563 0.775 -8.827 -5.300 1.00 0.00 B ATOM 979 HB1 LEU B 563 2.046 -9.515 -6.308 1.00 0.00 B ATOM 980 HD11 LEU B 563 -1.381 -10.847 -4.812 1.00 0.00 B ATOM 981 HD12 LEU B 563 -1.774 -10.653 -6.519 1.00 0.00 B ATOM 982 HD13 LEU B 563 -1.160 -9.283 -5.596 1.00 0.00 B ATOM 983 HD21 LEU B 563 -0.501 -11.027 -8.057 1.00 0.00 B ATOM 984 HD22 LEU B 563 1.129 -11.671 -7.851 1.00 0.00 B ATOM 985 HD23 LEU B 563 0.880 -9.931 -8.002 1.00 0.00 B ATOM 986 HG LEU B 563 0.524 -11.714 -5.674 1.00 0.00 B ATOM 987 N LEU B 563 2.613 -8.997 -3.589 1.00 0.00 B ATOM 988 O LEU B 563 3.073 -12.339 -4.476 1.00 0.00 B ATOM 989 C GLY B 564 5.909 -12.294 -4.454 1.00 0.00 B ATOM 990 CA GLY B 564 5.412 -11.416 -5.586 1.00 0.00 B ATOM 991 HN GLY B 564 4.330 -9.617 -5.317 1.00 0.00 B ATOM 992 HA2 GLY B 564 5.110 -12.045 -6.410 1.00 0.00 B ATOM 993 HA1 GLY B 564 6.220 -10.777 -5.911 1.00 0.00 B ATOM 994 N GLY B 564 4.288 -10.587 -5.192 1.00 0.00 B ATOM 995 O GLY B 564 5.939 -13.519 -4.577 1.00 0.00 B ATOM 996 C ILE B 565 5.805 -13.464 -1.744 1.00 0.00 B ATOM 997 CA ILE B 565 6.801 -12.401 -2.194 1.00 0.00 B ATOM 998 CB ILE B 565 7.094 -11.457 -1.012 1.00 0.00 B ATOM 999 CD1 ILE B 565 7.833 -9.024 -0.883 1.00 0.00 B ATOM 1000 CG1 ILE B 565 8.133 -10.408 -1.416 1.00 0.00 B ATOM 1001 CG2 ILE B 565 7.575 -12.250 0.193 1.00 0.00 B ATOM 1002 HN ILE B 565 6.255 -10.690 -3.313 1.00 0.00 B ATOM 1003 HA ILE B 565 7.724 -12.886 -2.479 1.00 0.00 B ATOM 1004 HB ILE B 565 6.177 -10.958 -0.742 1.00 0.00 B ATOM 1005 HD11 ILE B 565 6.837 -8.731 -1.183 1.00 0.00 B ATOM 1006 HD12 ILE B 565 7.895 -9.032 0.195 1.00 0.00 B ATOM 1007 HD13 ILE B 565 8.549 -8.321 -1.281 1.00 0.00 B ATOM 1008 HG12 ILE B 565 9.100 -10.705 -1.040 1.00 0.00 B ATOM 1009 HG11 ILE B 565 8.173 -10.348 -2.493 1.00 0.00 B ATOM 1010 HG21 ILE B 565 8.225 -13.048 -0.137 1.00 0.00 B ATOM 1011 HG22 ILE B 565 8.119 -11.598 0.860 1.00 0.00 B ATOM 1012 HG23 ILE B 565 6.726 -12.668 0.712 1.00 0.00 B ATOM 1013 N ILE B 565 6.302 -11.668 -3.351 1.00 0.00 B ATOM 1014 O ILE B 565 6.189 -14.576 -1.378 1.00 0.00 B ATOM 1015 C LEU B 566 3.469 -15.285 -2.259 1.00 0.00 B ATOM 1016 CA LEU B 566 3.468 -14.041 -1.375 1.00 0.00 B ATOM 1017 CB LEU B 566 2.105 -13.353 -1.445 1.00 0.00 B ATOM 1018 CD1 LEU B 566 0.554 -11.547 -0.661 1.00 0.00 B ATOM 1019 CD2 LEU B 566 1.624 -13.082 1.000 1.00 0.00 B ATOM 1020 CG LEU B 566 1.797 -12.357 -0.327 1.00 0.00 B ATOM 1021 HN LEU B 566 4.278 -12.217 -2.077 1.00 0.00 B ATOM 1022 HA LEU B 566 3.661 -14.339 -0.355 1.00 0.00 B ATOM 1023 HB2 LEU B 566 2.050 -12.823 -2.384 1.00 0.00 B ATOM 1024 HB1 LEU B 566 1.346 -14.122 -1.424 1.00 0.00 B ATOM 1025 HD11 LEU B 566 0.641 -10.560 -0.232 1.00 0.00 B ATOM 1026 HD12 LEU B 566 -0.317 -12.040 -0.254 1.00 0.00 B ATOM 1027 HD13 LEU B 566 0.454 -11.466 -1.733 1.00 0.00 B ATOM 1028 HD21 LEU B 566 2.437 -12.823 1.661 1.00 0.00 B ATOM 1029 HD22 LEU B 566 1.624 -14.148 0.830 1.00 0.00 B ATOM 1030 HD23 LEU B 566 0.686 -12.789 1.450 1.00 0.00 B ATOM 1031 HG LEU B 566 2.626 -11.669 -0.228 1.00 0.00 B ATOM 1032 N LEU B 566 4.522 -13.116 -1.777 1.00 0.00 B ATOM 1033 O LEU B 566 3.216 -16.394 -1.788 1.00 0.00 B ATOM 1034 C VAL B 567 5.030 -17.066 -4.275 1.00 0.00 B ATOM 1035 CA VAL B 567 3.796 -16.199 -4.491 1.00 0.00 B ATOM 1036 CB VAL B 567 3.786 -15.691 -5.945 1.00 0.00 B ATOM 1037 CG1 VAL B 567 3.641 -16.853 -6.915 1.00 0.00 B ATOM 1038 CG2 VAL B 567 2.671 -14.675 -6.147 1.00 0.00 B ATOM 1039 HN VAL B 567 3.951 -14.185 -3.858 1.00 0.00 B ATOM 1040 HA VAL B 567 2.912 -16.802 -4.336 1.00 0.00 B ATOM 1041 HB VAL B 567 4.729 -15.203 -6.141 1.00 0.00 B ATOM 1042 HG11 VAL B 567 2.645 -16.851 -7.334 1.00 0.00 B ATOM 1043 HG12 VAL B 567 4.366 -16.752 -7.709 1.00 0.00 B ATOM 1044 HG13 VAL B 567 3.808 -17.783 -6.391 1.00 0.00 B ATOM 1045 HG21 VAL B 567 2.067 -14.968 -6.992 1.00 0.00 B ATOM 1046 HG22 VAL B 567 2.057 -14.635 -5.260 1.00 0.00 B ATOM 1047 HG23 VAL B 567 3.101 -13.701 -6.332 1.00 0.00 B ATOM 1048 N VAL B 567 3.758 -15.093 -3.542 1.00 0.00 B ATOM 1049 O VAL B 567 4.974 -18.289 -4.406 1.00 0.00 B ATOM 1050 C PHE B 568 7.392 -17.810 -2.341 1.00 0.00 B ATOM 1051 CA PHE B 568 7.397 -17.138 -3.711 1.00 0.00 B ATOM 1052 CB PHE B 568 8.584 -16.178 -3.816 1.00 0.00 B ATOM 1053 CD1 PHE B 568 8.101 -15.322 -6.125 1.00 0.00 B ATOM 1054 CD2 PHE B 568 10.278 -16.179 -5.668 1.00 0.00 B ATOM 1055 CE1 PHE B 568 8.476 -15.053 -7.428 1.00 0.00 B ATOM 1056 CE2 PHE B 568 10.660 -15.911 -6.968 1.00 0.00 B ATOM 1057 CG PHE B 568 8.995 -15.887 -5.231 1.00 0.00 B ATOM 1058 CZ PHE B 568 9.758 -15.348 -7.850 1.00 0.00 B ATOM 1059 HN PHE B 568 6.129 -15.449 -3.856 1.00 0.00 B ATOM 1060 HA PHE B 568 7.492 -17.898 -4.470 1.00 0.00 B ATOM 1061 HB2 PHE B 568 8.322 -15.241 -3.348 1.00 0.00 B ATOM 1062 HB1 PHE B 568 9.431 -16.607 -3.304 1.00 0.00 B ATOM 1063 HD1 PHE B 568 7.097 -15.090 -5.795 1.00 0.00 B ATOM 1064 HD2 PHE B 568 10.985 -16.620 -4.979 1.00 0.00 B ATOM 1065 HE1 PHE B 568 7.769 -14.612 -8.114 1.00 0.00 B ATOM 1066 HE2 PHE B 568 11.662 -16.144 -7.296 1.00 0.00 B ATOM 1067 HZ PHE B 568 10.054 -15.139 -8.866 1.00 0.00 B ATOM 1068 N PHE B 568 6.147 -16.425 -3.944 1.00 0.00 B ATOM 1069 O PHE B 568 8.181 -18.719 -2.081 1.00 0.00 B ATOM 1070 C ARG B 569 6.271 -19.430 -0.173 1.00 0.00 B ATOM 1071 CA ARG B 569 6.392 -17.911 -0.125 1.00 0.00 B ATOM 1072 CB ARG B 569 5.185 -17.314 0.602 1.00 0.00 B ATOM 1073 CD ARG B 569 6.023 -15.661 2.298 1.00 0.00 B ATOM 1074 CG ARG B 569 5.434 -17.046 2.076 1.00 0.00 B ATOM 1075 CZ ARG B 569 7.178 -15.911 4.454 1.00 0.00 B ATOM 1076 HN ARG B 569 5.897 -16.628 -1.735 1.00 0.00 B ATOM 1077 HA ARG B 569 7.290 -17.650 0.415 1.00 0.00 B ATOM 1078 HB2 ARG B 569 4.919 -16.381 0.129 1.00 0.00 B ATOM 1079 HB1 ARG B 569 4.355 -18.000 0.518 1.00 0.00 B ATOM 1080 HD2 ARG B 569 6.977 -15.606 1.797 1.00 0.00 B ATOM 1081 HD1 ARG B 569 5.352 -14.928 1.877 1.00 0.00 B ATOM 1082 HE ARG B 569 5.597 -14.737 4.138 1.00 0.00 B ATOM 1083 HG2 ARG B 569 4.497 -17.115 2.609 1.00 0.00 B ATOM 1084 HG1 ARG B 569 6.121 -17.785 2.457 1.00 0.00 B ATOM 1085 HH11 ARG B 569 7.950 -17.008 2.944 1.00 0.00 B ATOM 1086 HH12 ARG B 569 8.755 -17.175 4.468 1.00 0.00 B ATOM 1087 HH21 ARG B 569 6.649 -14.950 6.151 1.00 0.00 B ATOM 1088 HH22 ARG B 569 8.014 -16.005 6.292 1.00 0.00 B ATOM 1089 N ARG B 569 6.499 -17.355 -1.469 1.00 0.00 B ATOM 1090 NE ARG B 569 6.217 -15.369 3.716 1.00 0.00 B ATOM 1091 NH1 ARG B 569 8.031 -16.769 3.911 1.00 0.00 B ATOM 1092 NH2 ARG B 569 7.289 -15.596 5.738 1.00 0.00 B ATOM 1093 O ARG B 569 7.087 -20.148 0.406 1.00 0.00 B ATOM 1094 C SER B 570 3.918 -21.641 -2.006 1.00 0.00 B ATOM 1095 CA SER B 570 5.015 -21.351 -0.986 1.00 0.00 B ATOM 1096 CB SER B 570 4.632 -21.943 0.373 1.00 0.00 B ATOM 1097 HN SER B 570 4.629 -19.294 -1.304 1.00 0.00 B ATOM 1098 HA SER B 570 5.934 -21.808 -1.322 1.00 0.00 B ATOM 1099 HB2 SER B 570 5.237 -21.489 1.143 1.00 0.00 B ATOM 1100 HB1 SER B 570 3.589 -21.742 0.568 1.00 0.00 B ATOM 1101 HG SER B 570 4.953 -23.637 1.302 1.00 0.00 B ATOM 1102 N SER B 570 5.246 -19.916 -0.866 1.00 0.00 B ATOM 1103 O SER B 570 3.033 -22.463 -1.766 1.00 0.00 B ATOM 1104 OG SER B 570 4.840 -23.345 0.394 1.00 0.00 B ATOM 1105 C ARG B 571 3.473 -20.510 -5.507 1.00 0.00 B ATOM 1106 CA ARG B 571 2.997 -21.144 -4.203 1.00 0.00 B ATOM 1107 CB ARG B 571 1.656 -20.538 -3.788 1.00 0.00 B ATOM 1108 CD ARG B 571 0.451 -18.519 -2.900 1.00 0.00 B ATOM 1109 CG ARG B 571 1.790 -19.230 -3.025 1.00 0.00 B ATOM 1110 CZ ARG B 571 -0.533 -16.662 -1.624 1.00 0.00 B ATOM 1111 HN ARG B 571 4.714 -20.321 -3.279 1.00 0.00 B ATOM 1112 HA ARG B 571 2.870 -22.205 -4.358 1.00 0.00 B ATOM 1113 HB2 ARG B 571 1.068 -20.351 -4.675 1.00 0.00 B ATOM 1114 HB1 ARG B 571 1.134 -21.243 -3.161 1.00 0.00 B ATOM 1115 HD2 ARG B 571 0.230 -18.029 -3.837 1.00 0.00 B ATOM 1116 HD1 ARG B 571 -0.313 -19.251 -2.688 1.00 0.00 B ATOM 1117 HE ARG B 571 1.242 -17.489 -1.247 1.00 0.00 B ATOM 1118 HG2 ARG B 571 2.166 -19.439 -2.034 1.00 0.00 B ATOM 1119 HG1 ARG B 571 2.482 -18.587 -3.548 1.00 0.00 B ATOM 1120 HH11 ARG B 571 -1.670 -17.342 -3.149 1.00 0.00 B ATOM 1121 HH12 ARG B 571 -2.352 -16.033 -2.241 1.00 0.00 B ATOM 1122 HH21 ARG B 571 0.355 -15.766 -0.044 1.00 0.00 B ATOM 1123 HH22 ARG B 571 -1.199 -15.137 -0.476 1.00 0.00 B ATOM 1124 N ARG B 571 3.984 -20.961 -3.146 1.00 0.00 B ATOM 1125 NE ARG B 571 0.459 -17.520 -1.834 1.00 0.00 B ATOM 1126 NH1 ARG B 571 -1.606 -16.680 -2.402 1.00 0.00 B ATOM 1127 NH2 ARG B 571 -0.453 -15.783 -0.633 1.00 0.00 B ATOM 1128 O ARG B 571 2.722 -19.798 -6.173 1.00 0.00 B ATOM 1129 C ARG B 572 4.885 -21.052 -8.301 1.00 0.00 B ATOM 1130 CA ARG B 572 5.303 -20.227 -7.087 1.00 0.00 B ATOM 1131 CB ARG B 572 6.829 -20.189 -6.983 1.00 0.00 B ATOM 1132 CD ARG B 572 8.362 -20.275 -8.972 1.00 0.00 B ATOM 1133 CG ARG B 572 7.494 -19.390 -8.092 1.00 0.00 B ATOM 1134 CZ ARG B 572 10.512 -20.149 -10.159 1.00 0.00 B ATOM 1135 HN ARG B 572 5.276 -21.348 -5.291 1.00 0.00 B ATOM 1136 HA ARG B 572 4.933 -19.220 -7.207 1.00 0.00 B ATOM 1137 HB2 ARG B 572 7.102 -19.746 -6.037 1.00 0.00 B ATOM 1138 HB1 ARG B 572 7.206 -21.200 -7.021 1.00 0.00 B ATOM 1139 HD2 ARG B 572 8.693 -21.124 -8.392 1.00 0.00 B ATOM 1140 HD1 ARG B 572 7.771 -20.620 -9.807 1.00 0.00 B ATOM 1141 HE ARG B 572 9.589 -18.601 -9.305 1.00 0.00 B ATOM 1142 HG2 ARG B 572 6.730 -18.933 -8.703 1.00 0.00 B ATOM 1143 HG1 ARG B 572 8.110 -18.621 -7.649 1.00 0.00 B ATOM 1144 HH11 ARG B 572 9.685 -21.992 -10.089 1.00 0.00 B ATOM 1145 HH12 ARG B 572 11.201 -21.889 -10.923 1.00 0.00 B ATOM 1146 HH21 ARG B 572 11.584 -18.453 -10.401 1.00 0.00 B ATOM 1147 HH22 ARG B 572 12.281 -19.876 -11.099 1.00 0.00 B ATOM 1148 N ARG B 572 4.726 -20.773 -5.865 1.00 0.00 B ATOM 1149 NE ARG B 572 9.532 -19.563 -9.480 1.00 0.00 B ATOM 1150 NH1 ARG B 572 10.463 -21.450 -10.410 1.00 0.00 B ATOM 1151 NH2 ARG B 572 11.544 -19.434 -10.588 1.00 0.00 B ATOM 1152 O ARG B 572 5.717 -21.686 -8.948 1.00 0.00 B ATOM 1153 C ALA B 573 2.700 -20.849 -10.887 1.00 0.00 B ATOM 1154 CA ALA B 573 3.063 -21.784 -9.738 1.00 0.00 B ATOM 1155 CB ALA B 573 1.851 -22.601 -9.316 1.00 0.00 B ATOM 1156 HN ALA B 573 2.976 -20.514 -8.048 1.00 0.00 B ATOM 1157 HA ALA B 573 3.829 -22.469 -10.073 1.00 0.00 B ATOM 1158 HB1 ALA B 573 0.950 -22.093 -9.628 1.00 0.00 B ATOM 1159 HB2 ALA B 573 1.895 -23.576 -9.780 1.00 0.00 B ATOM 1160 HB3 ALA B 573 1.848 -22.712 -8.242 1.00 0.00 B ATOM 1161 N ALA B 573 3.591 -21.039 -8.602 1.00 0.00 B ATOM 1162 OT1 ALA B 573 3.317 -19.798 -11.063 1.00 0.00 B END
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