NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Q 4.1791 8.3444 121.7111 55.5544 30.8568 174.6397 2 V 4.0501 7.5204 117.4056 60.3936 32.5185 173.5204 3 I 4.0236 9.0983 130.1873 60.9565 38.6824 174.8245 4 I 4.4036 8.2064 126.1558 59.4474 38.8002 175.1990 5 L 4.5330 8.1622 124.5079 54.2341 42.2971 175.1839 6 N 4.7494 8.3194 118.2875 52.6196 40.2317 173.8940 7 H 4.8740 8.4312 121.6648 53.4773 30.6043 173.4297 8 P 4.4514 0.0000 0.0000 62.2650 31.9349 176.5752 9 G 3.8059 8.3497 109.9335 45.2393 0.0000 173.3307 10 Q 4.3861 8.3362 120.8588 54.0381 29.3913 175.9598 11 I 3.9452 8.1995 125.1181 60.6938 37.8635 176.2696 12 S 4.2139 8.5892 119.8931 58.1933 63.7615 174.0238 13 A 4.2883 8.4646 125.0212 52.3742 18.9279 176.7551 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 Q 8.34 4.18 0.00 2.01 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.71 0.00 0.00 0.00 0.00 0.00 2.24 2.42 0.00 2 V 7.52 4.05 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.86 0.00 0.00 0.93 0.00 0.00 3 I 9.10 4.02 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.65 0.90 0.00 0.00 4 I 8.21 4.40 1.87 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.70 0.92 0.00 0.00 5 L 8.16 4.53 0.00 1.68 1.61 0.86 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 6 N 8.32 4.75 0.00 2.66 2.72 0.00 0.00 6.96 7.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 H 8.43 4.87 0.00 3.14 3.22 0.00 5.95 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 P 0.00 4.45 0.00 2.05 1.98 0.00 3.70 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.08 0.00 9 G 8.35 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 Q 8.34 4.39 0.00 2.05 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.87 0.00 0.00 0.00 0.00 0.00 2.31 2.37 0.00 11 I 8.20 3.95 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.47 0.91 0.00 0.00 12 S 8.59 4.21 0.00 3.97 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 A 8.46 4.29 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00