NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 106 T 4.2886 8.0327 115.2430 62.2238 69.6653 175.7128 107 M 3.9035 7.9645 120.8040 57.9211 32.1165 174.7303 108 E 3.9631 8.9093 119.6713 59.5891 30.0802 178.4908 109 N 4.3350 8.0957 115.9664 56.0988 38.5498 177.1076 110 L 3.9155 7.8850 121.6655 58.0810 42.2196 178.8806 111 S 4.0453 8.0687 113.1171 61.4094 62.3518 176.1061 112 R 3.8865 8.1289 121.3389 59.6617 29.7644 178.7682 113 R 3.9883 8.2552 117.9938 59.1789 29.9351 179.0822 114 L 4.0032 8.2772 119.2001 57.5172 41.5668 179.7142 115 K 3.9292 8.1407 118.6729 59.2394 32.0151 179.4792 116 V 3.5609 7.8328 118.4555 66.4125 31.5006 178.1762 117 T 4.0263 8.2735 115.7861 66.5607 68.1071 176.8593 118 G 3.6300 8.9017 108.6551 48.0789 0.0000 175.5051 119 D 4.5232 8.4882 120.7468 56.9888 40.9170 178.6290 120 L 4.2018 7.9928 118.3302 57.5758 41.6865 178.2335 121 F 3.9993 8.5113 120.5963 61.6243 39.2486 176.7121 122 D 4.1344 8.3001 115.4239 57.4531 41.7591 178.5397 123 I 4.0677 7.1646 124.7823 58.5220 36.0709 175.9739 124 M 3.8646 7.4843 122.6855 56.1719 32.1698 174.4600 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 106 T 8.03 4.29 4.24 0.00 0.00 0.00 0.00 0.00 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 0.00 107 M 7.96 3.90 0.00 2.24 2.03 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.75 0.00 108 E 8.91 3.96 0.00 2.05 1.98 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 2.40 2.40 0.00 109 N 8.10 4.33 0.00 2.95 2.86 0.00 0.00 6.73 6.74 0.00 0.00 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 L 7.89 3.92 0.00 1.79 1.81 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 111 S 8.07 4.05 0.00 3.94 4.04 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 0.00 112 R 8.13 3.89 0.00 2.02 2.10 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.68 0.00 113 R 8.26 3.99 0.00 2.02 1.96 0.00 3.18 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.98 0.00 114 L 8.28 4.00 0.00 1.82 1.69 0.90 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 115 K 8.14 3.93 0.00 1.99 1.86 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.77 7.81 116 V 7.83 3.56 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.05 0.00 0.00 0.97 0.00 0.00 117 T 8.27 4.03 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 118 G 8.90 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.49 4.52 0.00 2.69 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.99 4.20 0.00 1.73 1.75 0.94 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 121 F 8.51 4.00 0.00 3.24 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 0.00 122 D 8.30 4.13 0.00 2.84 2.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 123 I 7.16 4.07 1.86 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 1.29 0.49 0.89 0.00 0.00 124 M 7.48 3.86 0.00 1.98 1.85 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.21 0.00