NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 N 4.5476 8.2827 119.1885 53.7829 38.4050 173.4824 2 V 3.8869 7.6793 122.9700 62.5019 33.1613 172.7953 3 E 4.4444 8.8024 119.3830 58.1350 32.5977 176.3139 4 Y 4.1177 8.0955 120.6847 57.9966 36.0180 175.5960 5 T 4.9206 7.6253 118.4302 62.3907 69.0402 176.0379 6 F 4.0372 8.4655 121.6465 61.3317 39.8003 177.0766 7 T 4.1146 8.1132 108.3857 65.0598 68.4185 176.0930 8 G 3.7828 7.7297 108.8372 47.0294 0.0000 175.6608 9 I 3.6861 7.5058 121.7897 64.4062 36.8656 178.2272 10 Y 4.3222 7.0718 115.7073 61.1901 38.1499 177.8462 11 T 4.0592 8.9269 115.2288 65.4127 67.5256 176.0093 12 F 4.3954 8.6293 122.5720 61.2514 39.3296 176.8451 13 E 3.9789 8.5110 118.7950 59.3400 28.9940 179.2011 14 S 4.0635 7.7675 112.2577 61.1839 62.7102 175.4371 15 L 3.9458 7.8040 122.5015 58.4897 41.7668 178.6351 16 I 3.4832 7.8011 119.7585 64.6588 36.9185 178.5468 17 K 4.1032 7.8960 118.9669 59.2975 31.5433 179.3843 18 I 3.7140 8.0153 120.1749 64.2976 37.2396 178.2952 19 L 4.1872 7.7691 118.5632 57.3419 41.7677 176.9624 20 A 4.6268 7.6009 121.6549 50.4388 18.9289 176.0130 21 R 4.5540 7.7855 121.0880 55.2807 30.1432 177.2211 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 N 8.28 4.55 0.00 2.76 2.77 0.00 0.00 6.60 6.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 V 7.68 3.89 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 0.76 0.00 0.00 0.90 0.00 0.00 3 E 8.80 4.44 0.00 2.21 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.34 0.00 4 Y 8.10 4.12 0.00 2.97 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.63 4.92 4.27 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 1.30 0.00 0.00 6 F 8.47 4.04 0.00 3.01 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 7 T 8.11 4.11 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 8 G 7.73 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.51 3.69 1.31 0.00 0.00 0.72 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 0.58 0.68 0.00 0.00 10 Y 7.07 4.32 0.00 3.06 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.93 4.06 4.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 12 F 8.63 4.40 0.00 3.29 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 13 E 8.51 3.98 0.00 2.32 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.49 0.00 14 S 7.77 4.06 0.00 3.92 4.07 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 15 L 7.80 3.95 0.00 1.67 1.39 0.99 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 16 I 7.80 3.48 1.88 0.00 0.00 0.20 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 0.60 0.82 0.00 0.00 17 K 7.90 4.10 0.00 1.98 1.82 0.00 1.65 0.00 0.00 1.63 0.00 0.00 2.96 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.44 1.46 7.81 18 I 8.02 3.71 1.93 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.77 0.88 0.00 0.00 19 L 7.77 4.19 0.00 1.73 1.75 0.85 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 20 A 7.60 4.63 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 R 7.79 4.55 0.00 1.78 1.84 0.00 3.33 0.00 0.00 2.25 7.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.95 0.00