NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 49 G 3.9755 8.3431 109.7375 45.2750 0.0000 171.9824 50 G 4.0293 7.9722 112.4664 43.9622 0.0000 169.1079 51 G 3.9597 8.6795 110.7375 43.6577 0.0000 170.7585 52 G 3.9994 8.1946 108.0207 45.7735 0.0000 171.7340 53 N 4.9211 7.6189 119.3537 52.8925 39.9708 174.2079 54 G 5.1746 8.0805 126.1941 46.2544 0.0000 170.6649 55 D 4.8023 7.7576 117.2257 53.0168 39.7498 175.6829 56 Y 4.2182 7.8095 117.0753 57.7792 38.7932 174.7451 57 E 4.3886 8.5960 123.0946 54.6482 30.6758 174.8271 58 P 4.2910 0.0000 0.0000 63.1316 32.0232 175.5129 59 I 4.4173 8.0072 121.6235 58.5485 38.9939 174.2348 60 P 4.4248 0.0000 0.0000 62.4366 31.7740 177.0967 61 E 3.9714 8.6872 120.9487 59.1499 29.7108 177.7064 62 E 4.1073 8.2592 113.3599 57.1151 29.6388 176.5191 63 A 4.3190 7.7173 128.1519 52.5230 19.2081 176.4763 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 49 G 8.34 3.98 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 0.00 0.00 0.00 50 G 7.97 4.03 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 0.00 0.00 0.00 51 G 8.68 3.96 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 52 G 8.19 4.00 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 0.00 53 N 7.62 4.92 0.00 2.65 2.73 0.00 0.00 7.15 7.98 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 54 G 8.08 5.17 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 55 D 7.76 4.80 0.00 2.65 2.68 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 56 Y 7.81 4.22 0.00 2.99 2.96 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 57 E 8.60 4.39 0.00 1.99 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 2.29 2.32 0.00 58 P 0.00 4.29 0.00 2.05 2.03 0.00 3.66 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.17 0.00 59 I 8.01 4.42 1.87 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.59 0.92 0.00 0.00 60 P 0.00 4.42 0.00 2.22 2.18 0.00 3.71 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 1.96 0.00 61 E 8.69 3.97 0.00 1.95 2.02 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 2.29 2.30 0.00 62 E 8.26 4.11 0.00 2.12 2.05 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 2.31 0.00 63 A 7.72 4.32 1.27 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