NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.6798 8.3393 108.0334 46.1704 0.0000 173.2993 2 R 4.2176 8.5552 121.7748 55.6816 30.8772 174.4273 3 C 5.4742 8.5562 120.5023 55.0042 37.8669 175.2605 4 T 4.3170 8.6575 113.8090 60.9318 70.0339 174.3225 5 K 4.4710 8.5093 119.9906 57.3684 32.9593 176.5880 6 S 4.7943 7.7734 115.1051 57.3862 65.4406 172.4857 7 I 4.5318 7.8543 119.9477 59.1781 39.8202 173.6454 8 P 4.4349 0.0000 0.0000 61.2565 31.9085 174.6057 9 P 4.4612 0.0000 0.0000 62.6168 32.1409 176.4507 10 I 3.9404 9.3750 125.4558 61.0986 37.3223 173.8693 11 C 5.0274 8.4632 124.9973 56.0486 39.0175 173.4140 12 F 4.7973 10.3235 124.5299 55.2692 40.0643 175.4759 13 P 4.2243 0.0000 0.0000 65.9679 31.1209 175.7246 14 D 4.4856 8.1105 121.4310 54.2623 41.1780 175.4313 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 G 8.34 4.68 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 0.00 0.00 0.00 2 R 8.56 4.22 0.00 1.97 2.07 0.00 2.61 0.00 0.00 3.17 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.78 0.00 3 C 8.56 5.47 0.00 2.88 3.05 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 0.00 0.00 0.00 4 T 8.66 4.32 4.31 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 1.52 0.00 0.00 5 K 8.51 4.47 0.00 1.90 1.95 0.00 1.57 0.00 0.00 1.78 0.00 0.00 3.03 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.41 1.37 7.81 6 S 7.77 4.79 0.00 4.05 4.06 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 7 I 7.85 4.53 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 1.42 0.52 0.91 0.00 0.00 8 P 0.00 4.43 0.00 2.02 1.97 0.00 3.68 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 2.01 2.06 0.00 9 P 0.00 4.46 0.00 2.10 2.26 0.00 3.37 0.00 0.00 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.85 0.00 10 I 9.38 3.94 2.02 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.82 0.39 0.00 0.00 11 C 8.46 5.03 0.00 2.83 3.06 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 12 F 10.32 4.80 0.00 2.77 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 13 P 0.00 4.22 0.00 2.21 2.24 0.00 3.90 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.02 0.00 14 D 8.11 4.49 0.00 2.67 2.61 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