NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9783 8.2127 109.7427 45.3847 0.0000 173.4556 2 I 2.8013 8.2594 117.7241 63.2148 37.6666 173.3583 3 V 3.4958 8.3675 119.9123 65.9359 31.8918 177.2295 4 E 3.9434 8.0252 117.8799 59.5352 29.1834 179.0069 5 Q 4.0058 8.2206 118.6365 58.7933 29.2497 176.5462 6 C 4.5776 8.2097 115.8629 57.5431 41.0409 174.2453 7 C 4.3167 7.8343 119.1418 61.1463 32.1522 174.7268 8 A 4.1102 8.0639 120.5572 54.6447 18.5969 176.6752 9 S 4.9186 7.6987 110.7862 56.9592 64.0739 172.6805 10 V 4.5139 8.2538 117.5698 61.1632 34.0437 174.6792 11 C 5.1578 8.4822 120.0346 52.8887 42.4890 174.6461 12 S 4.4420 9.4401 119.1047 57.3733 64.7005 175.1496 13 L 3.8479 8.0805 122.5157 58.6183 41.4602 178.4024 14 Y 4.3657 7.3392 115.0368 61.1589 38.1478 177.9138 15 Q 4.1862 8.2170 118.8910 58.6290 28.7811 178.2569 16 L 4.2044 8.0676 121.6828 58.3107 42.1200 178.6973 17 E 4.0830 8.0918 118.5005 59.1125 29.3052 178.2248 18 N 4.4311 7.9073 115.3281 55.3158 38.6076 175.7233 19 Y 4.2895 7.6735 116.6476 57.7045 38.6409 175.4483 20 C 4.4993 7.2799 118.0912 58.9382 29.2387 173.4725 21 N 4.5351 8.5987 118.0893 53.7991 38.1103 175.2630 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 8.21 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 2 I 8.26 2.80 1.22 0.00 0.00 0.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 1.04 0.77 0.00 0.00 3 V 8.37 3.50 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 0.98 0.00 0.00 0.88 0.00 0.00 4 E 8.03 3.94 0.00 2.25 1.98 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 2.40 2.42 0.00 5 Q 8.22 4.01 0.00 2.15 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.83 0.00 0.00 0.00 0.00 0.00 2.52 2.52 0.00 6 C 8.21 4.58 0.00 3.00 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 C 7.83 4.32 0.00 2.89 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.06 4.11 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.70 4.92 0.00 3.84 3.99 0.00 0.00 0.00 0.00 0.00 0.00 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 8.25 4.51 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.92 0.00 0.00 0.93 0.00 0.00 11 C 8.48 5.16 0.00 3.15 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 12 S 9.44 4.44 0.00 3.97 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 13 L 8.08 3.85 0.00 1.57 1.23 0.86 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.34 4.37 0.00 3.03 2.92 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.22 4.19 0.00 2.36 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.79 0.00 0.00 0.00 0.00 0.00 2.43 2.43 0.00 16 L 8.07 4.20 0.00 1.95 1.90 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.09 4.08 0.00 2.17 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.41 0.00 18 N 7.91 4.43 0.00 2.67 2.54 0.00 0.00 6.99 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.67 4.29 0.00 3.20 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 20 C 7.28 4.50 0.00 3.09 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 21 N 8.60 4.54 0.00 2.72 2.74 0.00 0.00 6.80 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00