NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.7509 8.3544 109.7244 45.5135 0.0000 171.7511 2 I 4.2093 7.6534 118.4019 58.6222 40.6411 168.7263 3 V 4.3898 9.5250 116.1867 59.2737 34.8104 174.2648 4 E 5.2408 10.0612 126.1784 57.5714 26.7086 177.3379 5 Q 2.9172 8.1043 117.7356 58.4823 29.5520 174.7888 6 C 3.5214 8.1640 113.3703 62.4053 28.3097 172.1661 7 C 4.2751 7.1145 117.4656 56.6728 43.2473 172.0894 8 T 4.3107 8.2491 119.1407 63.2322 70.3372 174.2599 9 S 4.6829 7.6995 112.8347 58.8917 65.6107 175.2946 10 I 4.4289 8.4950 121.6012 63.0754 39.0171 177.8230 11 C 4.1712 7.0239 115.4350 58.2976 35.7780 172.9154 12 S 5.0096 7.8728 115.8557 56.3470 65.9270 175.5763 13 L 4.3835 8.2867 120.8643 56.7128 41.8416 178.5746 14 Y 4.3999 7.9153 120.3960 59.7273 38.3872 177.0942 15 Q 4.2905 8.2040 120.1868 58.6981 29.1807 177.4625 16 L 3.9517 7.7613 119.4323 57.1014 41.2423 179.0378 17 E 3.9269 7.7093 117.7615 59.1090 29.0823 178.4364 18 N 4.3012 7.6536 115.2009 56.8638 38.8778 175.9319 19 Y 4.1087 8.0807 117.6368 60.6895 37.9833 176.9906 20 C 4.7847 8.1227 113.3525 59.2762 31.1576 173.6114 21 N 4.5910 8.2799 120.8807 53.2584 38.5787 174.0786 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 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.65 4.21 1.77 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 1.35 0.86 0.60 0.00 0.00 3 V 9.53 4.39 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 0.85 0.00 0.00 0.94 0.00 0.00 4 E 10.06 5.24 0.00 2.21 2.18 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 2.36 2.09 0.00 5 Q 8.10 2.92 0.00 2.27 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.25 6.20 0.00 0.00 0.00 0.00 0.00 2.37 2.43 0.00 6 C 8.16 3.52 0.00 3.04 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 C 7.11 4.28 0.00 3.01 3.29 0.00 0.00 0.00 0.00 0.00 0.00 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 8.25 4.31 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 9 S 7.70 4.68 0.00 3.94 3.97 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 10 I 8.50 4.43 1.90 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 1.31 0.68 0.92 0.00 0.00 11 C 7.02 4.17 0.00 3.03 3.31 0.00 0.00 0.00 0.00 0.00 0.00 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 7.87 5.01 0.00 4.03 3.95 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 13 L 8.29 4.38 0.00 1.79 1.74 0.93 0.74 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 7.92 4.40 0.00 3.07 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 15 Q 8.20 4.29 0.00 2.26 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 7.09 0.00 0.00 0.00 0.00 0.00 2.54 2.48 0.00 16 L 7.76 3.95 0.00 1.75 1.33 0.82 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 E 7.71 3.93 0.00 1.93 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 2.34 0.00 18 N 7.65 4.30 0.00 2.83 3.20 0.00 0.00 7.29 7.43 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 19 Y 8.08 4.11 0.00 2.96 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 8.12 4.78 0.00 2.93 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 21 N 8.28 4.59 0.00 2.62 2.62 0.00 0.00 6.83 7.04 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