NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 G 4.0267 8.2127 109.7475 45.2776 0.0000 173.9926 102 I 3.2428 7.8596 117.5596 62.7205 37.4542 172.8320 103 V 3.4905 8.3578 120.2365 66.0333 31.6259 177.2873 104 E 4.0445 7.9742 119.1348 58.9498 29.1259 179.2055 105 Q 4.0605 7.8288 116.9192 58.2901 29.0131 176.8999 106 C 4.8113 8.6926 115.2564 56.8739 41.7287 174.3039 107 C 4.4213 7.9012 119.7006 61.4478 31.9254 175.0060 108 T 3.9861 7.9329 115.8119 65.8942 68.2027 174.1164 109 S 4.7273 7.4974 114.5200 56.5519 66.1811 172.8421 110 I 4.3307 8.1539 121.9248 60.0735 38.0001 174.6424 111 C 4.9420 8.5999 119.6281 53.6924 45.5109 173.5386 112 S 4.7454 8.0900 115.3596 56.6386 66.0025 174.6826 113 L 3.9455 8.3840 122.9713 58.5518 41.4477 178.1241 114 Y 4.3112 7.9511 118.9692 60.3593 39.0587 177.7469 115 Q 4.4263 7.9686 120.1421 58.4382 28.6295 178.5737 116 L 4.0952 8.2093 121.4037 58.1664 41.7088 178.5183 117 E 4.1311 8.2731 117.4612 58.1832 29.4343 178.5797 118 N 4.2156 7.9583 117.0666 55.5066 38.2273 175.6034 119 Y 4.5424 7.3288 115.8867 57.0631 38.4874 175.4570 120 C 4.4768 7.1802 118.3389 59.3141 29.2450 173.5396 121 N 4.5216 8.4947 117.4104 53.6791 38.3059 175.4663 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 101 G 8.21 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 I 7.86 3.24 0.56 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.99 0.56 0.00 0.00 103 V 8.36 3.49 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 1.08 0.00 0.00 0.87 0.00 0.00 104 E 7.97 4.04 0.00 2.26 1.99 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 2.41 2.32 0.00 105 Q 7.83 4.06 0.00 2.05 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.78 0.00 0.00 0.00 0.00 0.00 2.45 2.69 0.00 106 C 8.69 4.81 0.00 2.89 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 0.00 107 C 7.90 4.42 0.00 2.86 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 0.00 108 T 7.93 3.99 4.49 0.00 0.00 0.00 0.00 0.00 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 0.00 109 S 7.50 4.73 0.00 3.96 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 I 8.15 4.33 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 1.47 0.54 0.92 0.00 0.00 111 C 8.60 4.94 0.00 3.11 3.23 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 0.00 112 S 8.09 4.75 0.00 4.13 4.08 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 0.00 113 L 8.38 3.95 0.00 1.81 1.78 0.94 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 114 Y 7.95 4.31 0.00 2.99 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 0.00 115 Q 7.97 4.43 0.00 2.36 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.20 6.57 0.00 0.00 0.00 0.00 0.00 2.53 2.38 0.00 116 L 8.21 4.10 0.00 1.90 1.88 0.90 0.86 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 0.00 117 E 8.27 4.13 0.00 2.03 1.87 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 2.31 2.53 0.00 118 N 7.96 4.22 0.00 2.80 2.36 0.00 0.00 6.78 7.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 Y 7.33 4.54 0.00 2.89 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 C 7.18 4.48 0.00 3.06 2.85 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 0.00 121 N 8.49 4.52 0.00 2.71 2.71 0.00 0.00 6.78 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