NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 117 W 4.9869 8.1333 120.5952 57.0939 31.7878 177.3878 118 M 4.0527 8.2768 118.0561 58.0367 31.6015 175.3437 119 E 4.0443 8.4390 118.5248 58.9886 30.1085 178.5715 120 W 4.1493 8.3018 127.9410 60.7150 30.7765 177.3934 121 D 4.4164 8.8001 118.9388 57.4813 40.3040 178.9071 122 R 3.8624 7.9125 118.4795 59.6046 30.1442 178.4948 123 E 3.9893 8.3371 118.4238 59.2749 29.3540 179.2482 124 I 3.4807 7.7587 120.3229 64.4023 37.0969 178.1915 125 N 4.2645 8.0023 117.0814 56.2045 38.4059 177.6139 126 K 3.8393 8.0247 119.7800 59.8211 32.0631 179.1188 127 Y 4.0390 8.0073 116.8415 61.0506 37.7437 178.3204 128 T 3.8685 8.1940 117.0773 66.6068 68.5683 176.5342 129 S 4.0424 8.1388 114.9569 61.2212 62.4112 175.8830 130 L 3.9183 7.9046 122.9199 58.3350 41.7963 178.9579 131 I 3.7164 8.0686 119.9681 64.5755 37.0140 177.8358 132 H 4.1037 8.2536 119.0154 59.4715 29.6596 177.3684 133 S 4.1095 8.1203 116.8174 61.7236 62.6128 176.8501 134 L 3.9896 8.1272 121.6124 57.7872 41.2985 179.6465 135 I 3.7217 8.1361 120.2207 64.2911 37.0404 178.3064 136 E 3.8951 8.1903 119.4627 59.4291 29.3066 179.1433 137 Q 3.9584 8.2107 119.5926 59.3855 29.0171 178.5984 138 S 4.1306 8.4594 116.5106 61.6085 62.8444 176.6751 139 Q 3.9756 8.4366 121.1144 59.1097 28.4938 178.6729 140 N 4.3288 8.2186 117.4084 56.4187 38.5200 177.3277 141 Q 3.9698 8.2593 120.9938 58.9719 29.1210 177.9557 142 Q 3.9434 8.3689 120.9841 59.2626 29.1188 178.1347 143 E 3.9674 8.1840 119.5938 59.1840 29.5003 179.2736 144 K 3.8983 8.0095 119.5824 59.6671 32.0888 178.5789 145 N 4.3544 8.2683 115.7677 56.4467 38.3512 176.9666 146 E 4.1206 8.3424 119.9425 59.4707 29.3030 179.4227 147 Q 4.0243 7.8747 117.2805 58.9988 28.8859 178.4108 148 E 4.1358 8.0265 118.0197 58.3700 29.5390 177.5650 149 L 4.2889 7.4108 123.1705 55.0300 41.8356 176.6007 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 117 W 8.13 4.99 0.00 3.46 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 118 M 8.28 4.05 0.00 2.23 2.20 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.80 2.80 0.00 119 E 8.44 4.04 0.00 2.04 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 0.00 2.45 2.34 0.00 120 W 8.30 4.15 0.00 3.19 3.48 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.80 4.42 0.00 3.06 2.83 0.00 0.00 0.00 0.00 0.00 0.00 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 R 7.91 3.86 0.00 1.93 2.12 0.00 3.10 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.66 0.00 123 E 8.34 3.99 0.00 1.99 2.07 0.00 0.00 0.00 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 2.58 0.00 124 I 7.76 3.48 1.54 0.00 0.00 0.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.35 -0.36 0.66 0.00 0.00 125 N 8.00 4.26 0.00 2.89 2.82 0.00 0.00 7.08 7.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 126 K 8.02 3.84 0.00 1.70 1.53 0.00 1.55 0.00 0.00 1.48 0.00 0.00 2.87 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.35 1.59 7.81 127 Y 8.01 4.04 0.00 3.08 2.94 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 0.00 128 T 8.19 3.87 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 1.20 0.00 0.00 129 S 8.14 4.04 0.00 3.86 4.02 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 0.00 130 L 7.90 3.92 0.00 1.71 1.78 0.90 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 131 I 8.07 3.72 1.91 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.70 0.93 0.00 0.00 132 H 8.25 4.10 0.00 3.35 3.48 0.00 5.79 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 S 8.12 4.11 0.00 4.08 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 134 L 8.13 3.99 0.00 1.85 1.71 0.95 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 135 I 8.14 3.72 1.83 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 1.52 0.78 0.89 0.00 0.00 136 E 8.19 3.90 0.00 2.06 1.95 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 2.21 2.28 0.00 137 Q 8.21 3.96 0.00 2.20 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 138 S 8.46 4.13 0.00 4.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 Q 8.44 3.98 0.00 2.22 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.80 0.00 0.00 0.00 0.00 0.00 2.37 2.62 0.00 140 N 8.22 4.33 0.00 2.87 2.86 0.00 0.00 6.71 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 141 Q 8.26 3.97 0.00 2.24 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 142 Q 8.37 3.94 0.00 2.32 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.56 0.00 143 E 8.18 3.97 0.00 2.18 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 2.54 2.46 0.00 144 K 8.01 3.90 0.00 1.84 1.97 0.00 1.63 0.00 0.00 1.85 0.00 0.00 3.11 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.43 1.48 7.81 145 N 8.27 4.35 0.00 2.84 2.87 0.00 0.00 7.14 7.20 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 0.00 146 E 8.34 4.12 0.00 2.15 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 2.33 2.46 0.00 147 Q 7.87 4.02 0.00 2.23 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.99 0.00 0.00 0.00 0.00 0.00 2.39 2.49 0.00 148 E 8.03 4.14 0.00 2.09 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 2.34 2.53 0.00 149 L 7.41 4.29 0.00 1.79 1.59 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00