NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9167 8.2127 109.7360 45.4533 0.0000 175.7278 2 I 3.2192 7.5965 121.8593 62.7974 38.4636 176.0000 3 T 3.9351 7.9455 116.2803 65.6629 69.6067 173.6809 4 E 4.5120 7.1388 121.9631 55.6772 30.3422 175.0351 5 Q 4.5197 7.6179 123.9292 57.0366 34.3504 175.3498 6 C 4.5768 8.5932 112.7312 57.6517 40.4689 173.4981 7 C 4.5328 7.8903 118.2593 59.2026 31.9309 173.4513 8 T 4.4443 7.4057 111.1509 62.9948 68.4434 173.3558 9 S 4.5085 7.5393 112.7513 57.8225 65.2261 172.5881 10 I 4.4833 8.1627 119.9774 60.4628 39.1096 176.3614 11 C 5.2650 8.3771 121.6768 55.7761 40.8774 173.3156 12 S 4.6980 8.3706 115.3310 56.7816 65.9265 174.0082 13 L 3.8392 8.8799 128.0073 58.7244 41.4386 177.8419 14 Y 4.0378 8.1761 117.6171 61.4033 38.4688 177.8919 15 Q 4.1018 8.2138 119.1714 59.2543 29.3053 177.5664 16 L 4.1110 8.4379 120.5087 58.5777 41.8936 178.3160 17 E 4.1854 8.6098 118.9386 58.5087 29.4027 177.2879 18 N 4.5358 9.0569 115.6645 54.6809 38.9085 174.2241 19 Y 4.5635 7.3278 116.0056 58.8566 38.3941 175.0316 20 C 4.5904 7.8344 120.7233 57.9028 33.8659 172.8300 21 N 4.5201 8.5063 118.2666 53.6818 38.5657 174.4092 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 3.92 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 0.00 0.00 0.00 2 I 7.60 3.22 1.27 0.00 0.00 0.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 1.20 0.75 0.00 0.00 3 T 7.95 3.94 4.20 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 1.18 0.00 0.00 4 E 7.14 4.51 0.00 1.92 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 2.26 2.22 0.00 5 Q 7.62 4.52 0.00 2.01 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.91 6.75 0.00 0.00 0.00 0.00 0.00 2.23 2.22 0.00 6 C 8.59 4.58 0.00 3.12 3.04 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 0.00 0.00 0.00 7 C 7.89 4.53 0.00 2.86 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 T 7.41 4.44 4.23 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 0.00 0.00 1.24 0.00 0.00 9 S 7.54 4.51 0.00 3.96 3.82 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 10 I 8.16 4.48 1.88 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 0.62 0.92 0.00 0.00 11 C 8.38 5.27 0.00 2.97 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 S 8.37 4.70 0.00 4.11 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 8.88 3.84 0.00 1.71 1.77 0.82 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.18 4.04 0.00 3.08 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 8.21 4.10 0.00 2.21 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.68 0.00 0.00 0.00 0.00 0.00 2.48 2.45 0.00 16 L 8.44 4.11 0.00 1.86 1.82 0.97 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.61 4.19 0.00 2.15 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.32 0.00 18 N 9.06 4.54 0.00 2.46 2.29 0.00 0.00 7.08 7.36 0.00 0.00 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 7.33 4.56 0.00 3.22 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 20 C 7.83 4.59 0.00 2.95 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.51 4.52 0.00 2.73 2.68 0.00 0.00 6.75 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00