ATOM 1 C ASP A 1 2.231 1.442 -1.836 1.00 0.00 A ATOM 2 CA ASP A 1 1.518 2.623 -1.221 1.00 0.00 A ATOM 3 CB ASP A 1 1.936 4.030 -1.730 1.00 0.00 A ATOM 4 CG ASP A 1 1.481 4.311 -3.164 1.00 0.00 A ATOM 5 HT1 ASP A 1 0.746 2.306 0.641 1.00 0.00 A ATOM 6 HA ASP A 1 0.466 2.499 -1.434 1.00 0.00 A ATOM 7 HB2 ASP A 1 1.462 4.793 -1.072 1.00 0.00 A ATOM 8 HB1 ASP A 1 3.031 4.135 -1.626 1.00 0.00 A ATOM 9 HD2 ASP A 1 2.001 4.785 -4.893 1.00 0.00 A ATOM 10 N ASP A 1 1.617 2.490 0.208 1.00 0.00 A ATOM 11 O ASP A 1 2.389 0.403 -1.188 1.00 0.00 A ATOM 12 OD1 ASP A 1 0.255 4.199 -3.429 1.00 0.00 A ATOM 13 OD2 ASP A 1 2.355 4.627 -4.015 1.00 0.00 A ATOM 14 C Dty A 2 2.519 -0.659 -4.249 1.00 0.00 A ATOM 15 CA Dty A 2 3.406 0.451 -3.750 1.00 0.00 A ATOM 16 CB Dty A 2 4.289 0.958 -4.915 1.00 0.00 A ATOM 17 CD1 Dty A 2 5.150 3.340 -4.946 1.00 0.00 A ATOM 18 CD2 Dty A 2 6.138 1.771 -3.391 1.00 0.00 A ATOM 19 CE1 Dty A 2 5.970 4.356 -4.441 1.00 0.00 A ATOM 20 CE2 Dty A 2 6.955 2.784 -2.880 1.00 0.00 A ATOM 21 CG Dty A 2 5.214 2.039 -4.417 1.00 0.00 A ATOM 22 CZ Dty A 2 6.869 4.082 -3.403 1.00 0.00 A ATOM 23 H Dty A 2 2.471 2.323 -3.671 1.00 0.00 A ATOM 24 HA Dty A 2 4.035 0.030 -2.975 1.00 0.00 A ATOM 25 HB2 Dty A 2 4.918 0.133 -5.317 1.00 0.00 A ATOM 26 HB3 Dty A 2 3.658 1.358 -5.738 1.00 0.00 A ATOM 27 HD1 Dty A 2 4.445 3.573 -5.731 1.00 0.00 A ATOM 28 HD2 Dty A 2 6.212 0.776 -2.977 1.00 0.00 A ATOM 29 HE1 Dty A 2 5.894 5.354 -4.848 1.00 0.00 A ATOM 30 HE2 Dty A 2 7.642 2.548 -2.081 1.00 0.00 A ATOM 31 HH Dty A 2 8.170 4.774 -2.145 1.00 0.00 A ATOM 32 N Dty A 2 2.623 1.501 -3.125 1.00 0.00 A ATOM 33 O Dty A 2 2.855 -1.398 -5.169 1.00 0.00 A ATOM 34 OH Dty A 2 7.677 5.121 -2.891 1.00 0.00 A ATOM 35 C Dsg A 3 1.127 -2.926 -2.591 1.00 0.00 A ATOM 36 CA Dsg A 3 0.515 -1.969 -3.574 1.00 0.00 A ATOM 37 CB Dsg A 3 -0.917 -1.566 -3.116 1.00 0.00 A ATOM 38 CG Dsg A 3 -1.861 -2.731 -2.769 1.00 0.00 A ATOM 39 H Dsg A 3 1.159 -0.136 -2.878 1.00 0.00 A ATOM 40 HA Dsg A 3 0.518 -2.421 -4.556 1.00 0.00 A ATOM 41 HB2 Dsg A 3 -0.831 -0.941 -2.200 1.00 0.00 A ATOM 42 HB3 Dsg A 3 -1.393 -0.943 -3.903 1.00 0.00 A ATOM 43 HD21 Dsg A 3 -1.360 -3.793 -4.459 1.00 0.00 A ATOM 44 HD22 Dsg A 3 -2.554 -4.527 -3.447 1.00 0.00 A ATOM 45 N Dsg A 3 1.368 -0.818 -3.575 1.00 0.00 A ATOM 46 ND2 Dsg A 3 -1.948 -3.760 -3.653 1.00 0.00 A ATOM 47 O Dsg A 3 1.121 -4.133 -2.813 1.00 0.00 A ATOM 48 OD1 Dsg A 3 -2.525 -2.678 -1.725 1.00 0.00 A ATOM 49 C SER A 4 1.130 -3.526 0.511 1.00 0.00 A ATOM 50 CA SER A 4 2.252 -3.219 -0.443 1.00 0.00 A ATOM 51 CB SER A 4 3.465 -2.534 0.241 1.00 0.00 A ATOM 52 HN SER A 4 1.741 -1.410 -1.337 1.00 0.00 A ATOM 53 HA SER A 4 2.588 -4.156 -0.867 1.00 0.00 A ATOM 54 HB2 SER A 4 3.806 -3.155 1.098 1.00 0.00 A ATOM 55 HB1 SER A 4 4.297 -2.468 -0.493 1.00 0.00 A ATOM 56 HG SER A 4 3.079 -0.618 -0.067 1.00 0.00 A ATOM 57 N SER A 4 1.685 -2.398 -1.482 1.00 0.00 A ATOM 58 O SER A 4 0.873 -4.676 0.859 1.00 0.00 A ATOM 59 OG SER A 4 3.180 -1.215 0.704 1.00 0.00 A ATOM 60 C GLN A 5 -1.379 -1.237 0.904 1.00 0.00 A ATOM 61 CA GLN A 5 -0.897 -2.518 1.493 1.00 0.00 A ATOM 62 CB GLN A 5 -0.929 -2.370 3.036 1.00 0.00 A ATOM 63 CD GLN A 5 -0.365 -3.295 5.284 1.00 0.00 A ATOM 64 CG GLN A 5 -0.375 -3.595 3.784 1.00 0.00 A ATOM 65 HN GLN A 5 0.597 -1.532 0.595 1.00 0.00 A ATOM 66 HA GLN A 5 -1.464 -3.357 1.109 1.00 0.00 A ATOM 67 HB2 GLN A 5 -0.335 -1.475 3.325 1.00 0.00 A ATOM 68 HB1 GLN A 5 -1.977 -2.205 3.377 1.00 0.00 A ATOM 69 HE21 GLN A 5 1.449 -2.341 5.132 1.00 0.00 A ATOM 70 HE22 GLN A 5 0.774 -2.406 6.733 1.00 0.00 A ATOM 71 HG2 GLN A 5 -1.024 -4.478 3.595 1.00 0.00 A ATOM 72 HG1 GLN A 5 0.649 -3.836 3.429 1.00 0.00 A ATOM 73 N GLN A 5 0.398 -2.472 0.902 1.00 0.00 A ATOM 74 NE2 GLN A 5 0.718 -2.614 5.757 1.00 0.00 A ATOM 75 O GLN A 5 -0.548 -0.460 0.419 1.00 0.00 A ATOM 76 OE1 GLN A 5 -1.306 -3.642 6.004 1.00 0.00 A ATOM 77 C Dsn A 6 -2.621 1.468 1.138 1.00 0.00 A ATOM 78 CA Dsn A 6 -3.327 0.278 0.546 1.00 0.00 A ATOM 79 CB Dsn A 6 -3.460 0.419 -0.982 1.00 0.00 A ATOM 80 H Dsn A 6 -3.342 -1.649 1.303 1.00 0.00 A ATOM 81 HA Dsn A 6 -4.323 0.266 0.962 1.00 0.00 A ATOM 82 HB2 Dsn A 6 -4.010 1.353 -1.234 1.00 0.00 A ATOM 83 HB3 Dsn A 6 -2.454 0.467 -1.455 1.00 0.00 A ATOM 84 HG Dsn A 6 -3.552 -1.456 -1.516 1.00 0.00 A ATOM 85 N Dsn A 6 -2.703 -0.964 0.965 1.00 0.00 A ATOM 86 O Dsn A 6 -2.208 2.397 0.451 1.00 0.00 A ATOM 87 OG Dsn A 6 -4.179 -0.696 -1.503 1.00 0.00 A ATOM 88 C THR A 7 -0.384 2.213 3.438 1.00 0.00 A ATOM 89 CA THR A 7 -1.864 2.436 3.277 1.00 0.00 A ATOM 90 CB THR A 7 -2.538 2.339 4.631 1.00 0.00 A ATOM 91 CG2 THR A 7 -3.929 2.983 4.480 1.00 0.00 A ATOM 92 HN THR A 7 -2.773 0.682 3.069 1.00 0.00 A ATOM 93 HA THR A 7 -2.017 3.406 2.822 1.00 0.00 A ATOM 94 HB THR A 7 -1.967 2.879 5.419 1.00 0.00 A ATOM 95 HG1 THR A 7 -2.760 0.945 5.955 1.00 0.00 A ATOM 96 HG21 THR A 7 -4.532 2.449 3.715 1.00 0.00 A ATOM 97 HG22 THR A 7 -3.824 4.041 4.160 1.00 0.00 A ATOM 98 HG23 THR A 7 -4.472 2.960 5.447 1.00 0.00 A ATOM 99 N THR A 7 -2.439 1.413 2.467 1.00 0.00 A ATOM 100 O THR A 7 0.236 2.819 4.307 1.00 0.00 A ATOM 101 OG1 THR A 7 -2.713 0.963 4.993 1.00 0.00 A ATOM 102 C BAL A 8 2.749 2.502 0.950 1.00 0.00 A ATOM 103 CA BAL A 8 2.613 2.219 2.416 1.00 0.00 A ATOM 104 CB BAL A 8 1.634 1.048 2.739 1.00 0.00 A ATOM 105 H2 BAL A 8 -0.285 0.833 1.913 1.00 0.00 A ATOM 106 HA1 BAL A 8 3.618 1.942 2.803 1.00 0.00 A ATOM 107 HA2 BAL A 8 2.290 3.140 2.947 1.00 0.00 A ATOM 108 HB2 BAL A 8 1.776 0.762 3.773 1.00 0.00 A ATOM 109 HB3 BAL A 8 1.814 0.231 2.061 1.00 0.00 A ATOM 110 N BAL A 8 0.226 1.341 2.613 1.00 0.00 A ATOM 111 O BAL A 8 3.856 2.741 0.472 1.00 0.00 A END