NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2597 8.2544 119.7070 56.2806 32.1646 176.5264 2 C 4.3115 8.1008 117.3242 56.1816 43.8885 171.9789 3 C 5.0434 9.0343 123.1625 56.5943 36.6712 172.4532 4 H 4.9900 7.8635 119.0120 53.4065 32.6563 172.2379 5 P 4.2343 0.0000 0.0000 65.8715 31.4177 178.4075 6 Q 4.0200 8.4327 117.9570 59.0384 29.0661 175.3127 7 C 4.6287 8.0697 110.9262 55.3585 41.6446 173.6682 8 G 3.7673 8.1247 106.6034 46.6292 0.0000 174.3422 9 A 4.0454 8.0982 121.6191 52.3520 18.9519 178.2279 10 V 4.0998 8.4867 121.1923 63.5003 32.9939 175.5747 11 E 4.7346 7.7729 114.7934 54.1421 32.0694 174.9254 12 E 4.3381 8.3923 118.7504 56.0600 30.6840 177.6917 13 C 4.4697 8.5715 117.7769 57.2316 41.5266 173.8479 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 R 8.25 4.26 0.00 1.82 2.06 0.00 3.17 0.00 0.00 3.22 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.63 0.00 2 C 8.10 4.31 0.00 3.02 3.00 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 3 C 9.03 5.04 0.00 2.97 3.03 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 4 H 7.86 4.99 0.00 3.11 3.08 0.00 5.70 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.23 0.00 2.15 2.07 0.00 2.97 0.00 0.00 3.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.02 0.00 6 Q 8.43 4.02 0.00 2.08 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 7.57 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 7 C 8.07 4.63 0.00 3.09 3.15 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 8 G 8.12 3.77 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 9 A 8.10 4.05 1.31 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 V 8.49 4.10 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 0.88 0.00 0.00 0.93 0.00 0.00 11 E 7.77 4.73 0.00 2.08 1.90 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 2.17 2.29 0.00 12 E 8.39 4.34 0.00 1.97 1.91 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 2.28 2.32 0.00 13 C 8.57 4.47 0.00 2.95 2.98 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