NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.2764 8.1600 109.1363 45.5138 0.0000 173.8065 2 I 3.0881 8.0989 118.0909 63.0487 38.0976 173.0423 3 V 3.7258 8.5789 119.8856 64.7059 32.6757 176.1225 4 E 4.5581 7.7407 115.6178 57.5220 31.9803 177.4481 5 Q 4.2916 8.8557 117.2087 57.8383 29.2009 176.1058 6 C 4.7747 8.2221 112.0005 58.0826 43.6213 174.5736 7 C 4.2092 7.8751 117.2083 61.2892 31.9388 174.7529 8 T 3.9749 7.7666 115.9305 65.8518 68.4913 174.6429 9 S 5.0088 7.5903 116.1810 56.3620 64.8901 172.4238 10 I 4.6395 8.1768 111.4995 59.3008 39.9048 173.0651 11 C 5.1037 8.5258 117.0045 52.8799 40.7745 173.8355 12 S 4.6368 8.7019 115.5888 57.3524 64.9105 174.9544 13 L 3.9106 8.3922 123.5012 58.4317 42.1575 177.9160 14 Y 4.1617 8.0431 116.2131 61.3724 37.7950 178.6663 15 Q 4.2583 7.8061 117.2217 59.2536 28.8292 179.0559 16 L 4.2298 7.8132 119.7383 57.7655 41.4755 179.2533 17 E 4.0092 8.1602 118.9926 58.9656 29.2957 178.1383 18 N 3.9900 7.8636 116.1474 55.9082 38.5816 175.0687 19 Y 4.4973 7.3865 114.4577 57.7537 38.5102 175.6621 20 C 4.4563 7.9324 118.5826 59.2509 29.0405 173.5313 21 N 4.5397 8.5839 118.4290 53.7546 38.1806 175.2659 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 8.16 4.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 3.09 0.87 0.00 0.00 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.88 0.70 0.00 0.00 3 V 8.58 3.73 2.05 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 0.91 0.00 0.00 0.88 0.00 0.00 4 E 7.74 4.56 0.00 2.25 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 2.28 2.34 0.00 5 Q 8.86 4.29 0.00 2.20 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.74 0.00 0.00 0.00 0.00 0.00 2.46 2.42 0.00 6 C 8.22 4.77 0.00 3.04 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 C 7.88 4.21 0.00 2.89 2.90 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 0.00 0.00 0.00 8 T 7.77 3.97 4.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 9 S 7.59 5.01 0.00 3.81 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 8.18 4.64 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 1.48 0.86 0.91 0.00 0.00 11 C 8.53 5.10 0.00 3.11 3.36 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 0.00 0.00 0.00 0.00 12 S 8.70 4.64 0.00 4.30 4.14 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 3.91 0.00 1.60 1.54 0.89 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.04 4.16 0.00 3.10 3.08 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 0.00 0.00 0.00 0.00 15 Q 7.81 4.26 0.00 2.47 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.75 0.00 0.00 0.00 0.00 0.00 2.69 2.49 0.00 16 L 7.81 4.23 0.00 1.85 1.79 0.92 0.76 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 8.16 4.01 0.00 2.11 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.34 0.00 18 N 7.86 3.99 0.00 2.54 2.20 0.00 0.00 6.95 7.05 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 19 Y 7.39 4.50 0.00 2.96 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 20 C 7.93 4.46 0.00 2.96 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.58 4.54 0.00 2.72 2.74 0.00 0.00 6.81 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