ATOM 1 N GLY A 1 -4.844 0.476 -8.594 1.00 73.36 N ATOM 2 H GLY A 1 -4.424 0.004 -9.382 1.00 73.36 H ATOM 3 H2 GLY A 1 -5.850 0.482 -8.689 1.00 73.36 H ATOM 4 H3 GLY A 1 -4.590 -0.024 -7.754 1.00 73.36 H ATOM 5 CA GLY A 1 -4.324 1.853 -8.517 1.00 73.36 C ATOM 6 HA2 GLY A 1 -4.691 2.349 -7.618 1.00 73.36 H ATOM 7 HA3 GLY A 1 -4.606 2.421 -9.404 1.00 73.36 H ATOM 8 C GLY A 1 -2.831 1.753 -8.450 1.00 73.36 C ATOM 9 O GLY A 1 -2.315 0.725 -8.842 1.00 73.36 O ATOM 10 N VAL A 2 -2.145 2.680 -7.826 1.00 68.57 N ATOM 11 H VAL A 2 -2.582 3.564 -7.610 1.00 68.57 H ATOM 12 CA VAL A 2 -1.317 2.170 -6.734 1.00 68.57 C ATOM 13 HA VAL A 2 -0.867 1.207 -6.976 1.00 68.57 H ATOM 14 C VAL A 2 -2.353 1.979 -5.595 1.00 68.57 C ATOM 15 CB VAL A 2 -0.113 3.104 -6.491 1.00 68.57 C ATOM 16 HB VAL A 2 0.505 2.664 -5.708 1.00 68.57 H ATOM 17 O VAL A 2 -2.908 2.963 -5.164 1.00 68.57 O ATOM 18 CG1 VAL A 2 0.735 3.210 -7.775 1.00 68.57 C ATOM 19 HG11 VAL A 2 1.011 2.212 -8.116 1.00 68.57 H ATOM 20 HG12 VAL A 2 1.650 3.762 -7.559 1.00 68.57 H ATOM 21 HG13 VAL A 2 0.191 3.728 -8.565 1.00 68.57 H ATOM 22 CG2 VAL A 2 -0.482 4.529 -6.072 1.00 68.57 C ATOM 23 HG21 VAL A 2 -0.959 4.515 -5.092 1.00 68.57 H ATOM 24 HG22 VAL A 2 0.423 5.129 -5.981 1.00 68.57 H ATOM 25 HG23 VAL A 2 -1.149 4.996 -6.797 1.00 68.57 H ATOM 26 N HIS A 3 -3.142 0.891 -5.550 1.00 79.32 N ATOM 27 H HIS A 3 -3.993 1.200 -5.104 1.00 79.32 H ATOM 28 CA HIS A 3 -2.800 -0.374 -4.901 1.00 79.32 C ATOM 29 HA HIS A 3 -3.237 -1.203 -5.458 1.00 79.32 H ATOM 30 C HIS A 3 -3.498 -0.384 -3.533 1.00 79.32 C ATOM 31 CB HIS A 3 -1.278 -0.586 -4.876 1.00 79.32 C ATOM 32 HB2 HIS A 3 -0.713 0.334 -4.730 1.00 79.32 H ATOM 33 HB3 HIS A 3 -1.007 -1.228 -4.037 1.00 79.32 H ATOM 34 O HIS A 3 -4.550 0.235 -3.403 1.00 79.32 O ATOM 35 CG HIS A 3 -0.740 -1.278 -6.078 1.00 79.32 C ATOM 36 CD2 HIS A 3 0.258 -2.201 -6.057 1.00 79.32 C ATOM 37 HD2 HIS A 3 0.783 -2.553 -5.181 1.00 79.32 H ATOM 38 ND1 HIS A 3 -1.101 -1.117 -7.387 1.00 79.32 N ATOM 39 HD1 HIS A 3 -1.701 -0.393 -7.754 1.00 79.32 H ATOM 40 CE1 HIS A 3 -0.317 -1.879 -8.150 1.00 79.32 C ATOM 41 HE1 HIS A 3 -0.324 -1.909 -9.229 1.00 79.32 H ATOM 42 NE2 HIS A 3 0.512 -2.582 -7.375 1.00 79.32 N ATOM 43 N GLY A 4 -2.942 -1.024 -2.519 1.00 59.61 N ATOM 44 H GLY A 4 -2.117 -1.570 -2.719 1.00 59.61 H ATOM 45 CA GLY A 4 -2.802 -0.171 -1.340 1.00 59.61 C ATOM 46 HA2 GLY A 4 -2.187 -0.652 -0.579 1.00 59.61 H ATOM 47 HA3 GLY A 4 -3.776 0.082 -0.922 1.00 59.61 H ATOM 48 C GLY A 4 -2.111 1.135 -1.744 1.00 59.61 C ATOM 49 O GLY A 4 -1.094 1.026 -2.464 1.00 59.61 O ATOM 50 OXT GLY A 4 -2.654 2.197 -1.400 1.00 59.61 O TER 51 GLY A 4 END