ATOM 1 N ALA A 1 8.421 -5.692 0.501 1.00 76.31 N ATOM 2 H ALA A 1 9.335 -5.386 0.803 1.00 76.31 H ATOM 3 H2 ALA A 1 8.518 -6.520 -0.068 1.00 76.31 H ATOM 4 H3 ALA A 1 7.852 -5.924 1.302 1.00 76.31 H ATOM 5 CA ALA A 1 7.769 -4.648 -0.312 1.00 76.31 C ATOM 6 HA ALA A 1 7.572 -3.763 0.293 1.00 76.31 H ATOM 7 C ALA A 1 6.459 -5.246 -0.759 1.00 76.31 C ATOM 8 CB ALA A 1 8.653 -4.260 -1.506 1.00 76.31 C ATOM 9 HB1 ALA A 1 8.899 -5.136 -2.105 1.00 76.31 H ATOM 10 HB2 ALA A 1 8.124 -3.542 -2.133 1.00 76.31 H ATOM 11 HB3 ALA A 1 9.575 -3.801 -1.151 1.00 76.31 H ATOM 12 O ALA A 1 6.530 -6.152 -1.569 1.00 76.31 O ATOM 13 N VAL A 2 5.374 -4.881 -0.064 1.00 80.55 N ATOM 14 H VAL A 2 5.441 -4.073 0.538 1.00 80.55 H ATOM 15 CA VAL A 2 4.040 -5.514 -0.071 1.00 80.55 C ATOM 16 HA VAL A 2 3.827 -5.869 0.938 1.00 80.55 H ATOM 17 C VAL A 2 3.990 -6.733 -0.986 1.00 80.55 C ATOM 18 CB VAL A 2 2.935 -4.496 -0.423 1.00 80.55 C ATOM 19 HB VAL A 2 3.014 -4.202 -1.470 1.00 80.55 H ATOM 20 O VAL A 2 3.705 -6.617 -2.175 1.00 80.55 O ATOM 21 CG1 VAL A 2 1.543 -5.083 -0.162 1.00 80.55 C ATOM 22 HG11 VAL A 2 1.435 -5.371 0.884 1.00 80.55 H ATOM 23 HG12 VAL A 2 1.380 -5.962 -0.785 1.00 80.55 H ATOM 24 HG13 VAL A 2 0.775 -4.352 -0.413 1.00 80.55 H ATOM 25 CG2 VAL A 2 3.066 -3.227 0.437 1.00 80.55 C ATOM 26 HG21 VAL A 2 2.218 -2.571 0.240 1.00 80.55 H ATOM 27 HG22 VAL A 2 3.971 -2.676 0.181 1.00 80.55 H ATOM 28 HG23 VAL A 2 3.066 -3.487 1.496 1.00 80.55 H ATOM 29 N VAL A 3 4.363 -7.884 -0.423 1.00 78.66 N ATOM 30 H VAL A 3 4.536 -7.907 0.571 1.00 78.66 H ATOM 31 CA VAL A 3 4.002 -9.163 -1.022 1.00 78.66 C ATOM 32 HA VAL A 3 4.203 -9.162 -2.093 1.00 78.66 H ATOM 33 C VAL A 3 2.512 -9.181 -0.788 1.00 78.66 C ATOM 34 CB VAL A 3 4.744 -10.346 -0.377 1.00 78.66 C ATOM 35 HB VAL A 3 4.514 -10.396 0.688 1.00 78.66 H ATOM 36 O VAL A 3 2.051 -9.390 0.332 1.00 78.66 O ATOM 37 CG1 VAL A 3 4.366 -11.670 -1.043 1.00 78.66 C ATOM 38 HG11 VAL A 3 4.879 -12.499 -0.555 1.00 78.66 H ATOM 39 HG12 VAL A 3 3.297 -11.850 -0.932 1.00 78.66 H ATOM 40 HG13 VAL A 3 4.609 -11.661 -2.105 1.00 78.66 H ATOM 41 CG2 VAL A 3 6.261 -10.150 -0.537 1.00 78.66 C ATOM 42 HG21 VAL A 3 6.590 -9.264 0.006 1.00 78.66 H ATOM 43 HG22 VAL A 3 6.776 -11.020 -0.130 1.00 78.66 H ATOM 44 HG23 VAL A 3 6.511 -10.051 -1.593 1.00 78.66 H ATOM 45 N ASN A 4 1.799 -8.641 -1.777 1.00 70.81 N ATOM 46 H ASN A 4 2.267 -8.381 -2.633 1.00 70.81 H ATOM 47 CA ASN A 4 0.369 -8.732 -1.770 1.00 70.81 C ATOM 48 HA ASN A 4 -0.014 -8.453 -0.788 1.00 70.81 H ATOM 49 C ASN A 4 0.164 -10.193 -1.997 1.00 70.81 C ATOM 50 CB ASN A 4 -0.314 -7.876 -2.837 1.00 70.81 C ATOM 51 HB2 ASN A 4 -0.045 -8.235 -3.830 1.00 70.81 H ATOM 52 HB3 ASN A 4 -0.002 -6.837 -2.734 1.00 70.81 H ATOM 53 O ASN A 4 0.383 -10.691 -3.108 1.00 70.81 O ATOM 54 CG ASN A 4 -1.825 -7.943 -2.664 1.00 70.81 C ATOM 55 ND2 ASN A 4 -2.576 -7.589 -3.674 1.00 70.81 N ATOM 56 HD21 ASN A 4 -3.559 -7.768 -3.527 1.00 70.81 H ATOM 57 HD22 ASN A 4 -2.165 -7.456 -4.587 1.00 70.81 H ATOM 58 OD1 ASN A 4 -2.363 -8.237 -1.614 1.00 70.81 O ATOM 59 N ASP A 5 -0.131 -10.822 -0.880 1.00 70.29 N ATOM 60 H ASP A 5 -0.103 -10.350 0.012 1.00 70.29 H ATOM 61 CA ASP A 5 -0.501 -12.179 -0.904 1.00 70.29 C ATOM 62 HA ASP A 5 0.371 -12.678 -1.327 1.00 70.29 H ATOM 63 C ASP A 5 -1.686 -12.259 -1.865 1.00 70.29 C ATOM 64 CB ASP A 5 -0.741 -12.738 0.502 1.00 70.29 C ATOM 65 HB2 ASP A 5 -1.484 -13.534 0.458 1.00 70.29 H ATOM 66 HB3 ASP A 5 -1.169 -11.955 1.128 1.00 70.29 H ATOM 67 O ASP A 5 -2.800 -11.777 -1.642 1.00 70.29 O ATOM 68 CG ASP A 5 0.540 -13.282 1.175 1.00 70.29 C ATOM 69 OD1 ASP A 5 1.649 -13.208 0.592 1.00 70.29 O ATOM 70 OD2 ASP A 5 0.428 -13.629 2.375 1.00 70.29 O ATOM 71 N LEU A 6 -1.358 -12.853 -2.996 1.00 57.26 N ATOM 72 H LEU A 6 -0.439 -12.581 -3.315 1.00 57.26 H ATOM 73 CA LEU A 6 -1.379 -14.279 -2.783 1.00 57.26 C ATOM 74 HA LEU A 6 -2.236 -14.494 -2.144 1.00 57.26 H ATOM 75 C LEU A 6 -0.197 -14.835 -1.976 1.00 57.26 C ATOM 76 CB LEU A 6 -1.549 -14.979 -4.117 1.00 57.26 C ATOM 77 HB2 LEU A 6 -2.024 -14.330 -4.853 1.00 57.26 H ATOM 78 HB3 LEU A 6 -0.570 -15.287 -4.485 1.00 57.26 H ATOM 79 O LEU A 6 0.944 -14.700 -2.468 1.00 57.26 O ATOM 80 CG LEU A 6 -2.432 -16.185 -3.826 1.00 57.26 C ATOM 81 HG LEU A 6 -2.184 -16.647 -2.870 1.00 57.26 H ATOM 82 CD1 LEU A 6 -3.903 -15.753 -3.824 1.00 57.26 C ATOM 83 HD11 LEU A 6 -4.075 -15.001 -3.055 1.00 57.26 H ATOM 84 HD12 LEU A 6 -4.531 -16.618 -3.608 1.00 57.26 H ATOM 85 HD13 LEU A 6 -4.173 -15.334 -4.794 1.00 57.26 H ATOM 86 CD2 LEU A 6 -2.201 -17.226 -4.905 1.00 57.26 C ATOM 87 HD21 LEU A 6 -2.844 -18.087 -4.720 1.00 57.26 H ATOM 88 HD22 LEU A 6 -1.161 -17.548 -4.869 1.00 57.26 H ATOM 89 HD23 LEU A 6 -2.420 -16.800 -5.885 1.00 57.26 H ATOM 90 OXT LEU A 6 -0.510 -15.364 -0.895 1.00 57.26 O TER 91 LEU A 6 END