NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8461 8.3544 109.7339 45.7597 0.0000 174.9827 2 I 3.8761 7.3711 121.1815 61.3964 38.7560 172.7194 3 V 3.8149 7.6013 120.4597 64.7360 32.0988 177.3492 4 E 3.9624 8.1424 118.2289 59.1119 29.7924 178.8503 5 Q 4.0257 7.9358 118.9543 58.7106 28.7029 178.5480 6 C 5.1859 7.6341 115.4371 57.2196 40.4947 174.3416 7 C 4.4699 8.0246 117.4639 59.8184 28.9941 174.7461 8 T 4.3967 7.6398 111.1549 61.7157 70.2417 174.9925 9 S 4.6734 8.1463 114.8808 55.9699 66.2130 173.1206 10 I 4.1653 8.3109 123.6900 61.4499 37.4130 176.2443 11 C 4.7299 8.6087 123.2393 55.7542 40.7861 173.9133 12 S 4.8263 8.1219 118.1663 56.8027 65.9482 175.3484 13 L 3.9094 8.3066 123.3820 58.4454 41.3143 179.3616 14 Y 4.1078 8.0156 117.0688 60.3103 38.4956 177.3262 15 Q 4.0968 7.5399 120.4342 58.7042 29.1474 177.0593 16 L 3.4344 7.9023 118.1804 55.3790 41.5535 178.1128 17 E 3.9811 7.5125 119.0310 58.0802 29.6877 177.1557 18 N 4.5469 7.6242 115.1909 55.1531 39.9038 174.4741 19 Y 4.7912 7.5095 118.8737 58.0229 37.9371 175.0000 20 C 4.9536 7.5468 115.3583 57.6319 32.4637 174.3473 21 N 4.4887 8.6832 119.0661 54.0238 38.5671 174.8193 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 8.35 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2 I 7.37 3.88 1.90 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.39 0.95 0.00 0.00 3 V 7.60 3.81 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.94 0.00 0.00 4 E 8.14 3.96 0.00 2.19 2.23 0.00 0.00 0.00 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 2.31 0.00 5 Q 7.94 4.03 0.00 2.32 2.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 7.03 0.00 0.00 0.00 0.00 0.00 2.46 2.49 0.00 6 C 7.63 5.19 0.00 3.22 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 4.47 0.00 3.08 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.64 4.40 4.25 0.00 0.00 0.00 0.00 0.00 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 0.00 0.00 9 S 8.15 4.67 0.00 3.91 3.94 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.31 4.17 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.54 0.90 0.00 0.00 11 C 8.61 4.73 0.00 2.89 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 12 S 8.12 4.83 0.00 4.06 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 13 L 8.31 3.91 0.00 1.73 1.77 0.92 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.02 4.11 0.00 2.89 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 15 Q 7.54 4.10 0.00 2.20 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.68 0.00 0.00 0.00 0.00 0.00 2.37 2.45 0.00 16 L 7.90 3.43 0.00 1.55 1.46 0.41 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.51 3.98 0.00 2.00 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 2.12 2.22 0.00 18 N 7.62 4.55 0.00 2.73 3.15 0.00 0.00 7.09 7.42 0.00 0.00 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 7.51 4.79 0.00 2.79 2.82 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 0.00 0.00 0.00 0.00 20 C 7.55 4.95 0.00 2.90 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 8.68 4.49 0.00 2.69 2.70 0.00 0.00 6.87 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