NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.0915 7.8976 120.3105 61.5635 32.8382 173.5143 2 K 4.6173 8.0970 118.6533 53.8333 34.6554 174.4960 3 C 4.2774 9.4003 122.9751 60.0386 32.8200 175.3226 4 F 4.8190 8.5850 122.7158 57.5030 40.4382 176.4167 5 N 4.4970 8.5611 119.3308 56.0231 39.0062 174.8185 6 C 4.4891 8.3613 110.3131 58.3757 31.4538 174.7454 7 G 4.3905 8.4778 106.3198 44.9240 0.0000 173.0152 8 K 4.3862 7.7702 119.3675 54.7745 33.9051 174.6893 9 E 4.6162 8.4848 120.6297 55.9200 30.8992 175.3623 10 G 3.7442 9.5642 113.1482 46.1652 0.0000 171.9662 11 H 4.6566 7.4843 112.6998 54.8499 31.3474 172.1056 12 I 4.5214 8.0142 117.9038 58.9096 40.6649 176.1882 13 A 4.0717 8.6047 129.0913 55.2796 18.4743 179.8352 14 R 4.0417 8.0390 114.4976 58.6222 30.2527 176.5976 15 N 4.9620 7.9412 113.1638 52.9411 39.4037 173.4918 16 C 4.3243 7.8197 119.4964 58.7129 32.2336 173.5387 17 R 3.8095 8.7994 127.5855 58.6915 30.0809 175.9007 18 A 4.0793 7.9568 123.3470 52.6704 18.6448 176.7649 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 V 7.90 4.09 2.06 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 0.73 0.00 0.00 0.89 0.00 0.00 2 K 8.10 4.62 0.00 2.18 1.89 0.00 1.94 0.00 0.00 1.96 0.00 0.00 2.97 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.39 1.75 7.81 3 C 9.40 4.28 0.00 2.83 2.84 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 F 8.59 4.82 0.00 2.95 3.07 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 5 N 8.56 4.50 0.00 2.71 2.90 0.00 0.00 6.88 7.67 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 6 C 8.36 4.49 0.00 3.09 3.02 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 0.00 0.00 0.00 7 G 8.48 4.39 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 8 K 7.77 4.39 0.00 1.84 1.78 0.00 1.69 0.00 0.00 1.76 0.00 0.00 2.94 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.48 1.39 7.81 9 E 8.48 4.62 0.00 1.91 1.84 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 2.23 2.36 0.00 10 G 9.56 3.74 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 11 H 7.48 4.66 0.00 3.24 3.30 0.00 5.47 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 I 8.01 4.52 1.89 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 1.36 1.45 0.94 0.00 0.00 13 A 8.60 4.07 1.39 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 14 R 8.04 4.04 0.00 1.80 1.99 0.00 3.35 0.00 0.00 3.23 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.61 0.00 15 N 7.94 4.96 0.00 2.74 2.76 0.00 0.00 7.15 7.77 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 16 C 7.82 4.32 0.00 3.14 3.02 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 0.00 0.00 0.00 17 R 8.80 3.81 0.00 1.79 1.91 0.00 3.43 0.00 0.00 3.21 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.62 0.00 18 A 7.96 4.08 1.32 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