NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 129 M 4.5140 8.2893 120.6098 55.3886 33.9379 174.6759 130 L 4.5282 8.4289 125.4322 53.5761 42.7475 173.0927 131 A 5.1643 9.1344 127.2642 49.7827 21.9314 177.7498 132 V 3.7601 8.2293 114.9047 60.5222 32.7065 175.5923 133 P 4.2116 0.0000 0.0000 66.0869 31.0422 178.7145 134 A 4.0052 8.0349 118.4298 55.2190 18.3422 179.4273 135 A 3.9363 7.9111 118.7307 55.1956 18.5942 179.9809 136 R 3.8502 8.1013 116.6462 59.3355 29.9753 179.2403 137 K 3.9619 8.5269 119.8639 59.4094 31.9680 178.6413 138 L 3.9852 8.0814 119.7634 57.6246 42.2198 178.6368 139 A 4.1232 8.0875 121.0117 55.2432 18.4638 179.4777 140 R 3.8846 7.8636 116.2691 59.8578 29.9952 179.2189 141 E 4.0509 7.7877 116.6379 58.8138 29.2637 178.4406 142 L 4.4360 8.1413 117.3237 54.0354 41.8052 178.1092 143 G 4.1819 7.8021 106.9759 45.8098 0.0000 173.7120 144 I 4.1128 7.1189 120.6932 59.5535 37.9703 174.0215 145 P 4.4071 0.0000 0.0000 62.1457 31.5004 176.4340 146 I 3.5426 8.7073 124.7798 63.9750 37.7422 177.3813 147 E 4.0309 8.1241 114.8837 58.1055 29.3232 176.8389 148 E 4.3045 7.9377 118.4622 55.9881 30.0164 175.4511 149 V 3.2840 7.3384 120.6648 59.8572 32.4770 173.5583 150 P 4.1978 0.0000 0.0000 62.4016 31.1368 176.4349 151 G 3.8912 8.4920 112.9726 45.3437 0.0000 172.1560 152 S 4.5550 8.8760 111.9837 57.8866 64.8654 174.8342 153 G 3.9111 8.0885 109.9546 44.7248 0.0000 172.1097 154 P 4.2589 0.0000 0.0000 65.3106 31.7110 177.2936 155 L 4.3810 7.6883 118.7450 53.5597 42.1340 174.5361 156 G 3.8360 8.2970 100.9625 45.6607 0.0000 173.4828 157 R 4.4604 8.0315 120.5766 54.7816 31.6619 175.2559 158 V 4.0782 8.3676 127.6088 62.8914 32.7740 175.3465 159 R 4.9312 9.1758 126.5784 54.0132 33.5333 177.2839 160 V 3.5837 8.4153 118.8352 66.4310 31.3975 177.7097 161 E 3.9942 8.1582 117.7983 59.5564 29.3399 178.9249 162 D 4.4041 7.9356 118.4946 57.3518 40.9327 178.8174 163 V 3.7926 8.0437 121.3352 66.4544 31.5963 178.8692 164 R 4.1191 8.3376 120.0693 60.6452 29.0384 181.3683 165 A 4.3991 7.8324 118.7767 55.5393 18.6987 178.7767 166 Y 4.1810 8.0615 117.0552 60.5854 38.8940 177.5928 167 A 4.1086 8.0051 123.4413 54.9375 18.5612 178.2868 168 E 4.3074 7.6417 119.0323 58.2623 30.1878 178.2177 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 129 M 8.29 4.51 0.00 2.02 2.01 0.00 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.52 0.00 130 L 8.43 4.53 0.00 1.77 1.75 0.91 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 131 A 9.13 5.16 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 132 V 8.23 3.76 2.08 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 0.78 0.00 0.00 1.02 0.00 0.00 133 P 0.00 4.21 0.00 2.15 2.13 0.00 3.60 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.18 0.00 134 A 8.03 4.01 1.31 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 0.00 0.00 135 A 7.91 3.94 1.36 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 0.00 0.00 136 R 8.10 3.85 0.00 2.01 1.98 0.00 3.12 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.82 0.00 137 K 8.53 3.96 0.00 1.93 1.80 0.00 1.65 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.44 1.59 7.81 138 L 8.08 3.99 0.00 1.77 1.76 0.94 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 139 A 8.09 4.12 1.44 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 0.00 0.00 0.00 140 R 7.86 3.88 0.00 1.90 2.02 0.00 3.13 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.90 0.00 141 E 7.79 4.05 0.00 2.06 2.02 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 2.35 2.66 0.00 142 L 8.14 4.44 0.00 1.86 1.71 0.95 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 143 G 7.80 4.18 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 0.00 0.00 0.00 0.00 0.00 0.00 144 I 7.12 4.11 1.96 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.84 1.18 0.00 0.00 145 P 0.00 4.41 0.00 2.28 2.24 0.00 3.92 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.03 0.00 146 I 8.71 3.54 1.85 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.36 0.88 0.00 0.00 147 E 8.12 4.03 0.00 2.07 2.03 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 2.24 2.26 0.00 148 E 7.94 4.30 0.00 1.97 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.38 0.00 149 V 7.34 3.28 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 0.73 0.00 0.00 0.70 0.00 0.00 150 P 0.00 4.20 0.00 2.22 2.08 0.00 3.66 0.00 0.00 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.05 0.00 151 G 8.49 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 0.00 0.00 0.00 152 S 8.88 4.55 0.00 3.89 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 G 8.09 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 154 P 0.00 4.26 0.00 2.04 2.17 0.00 3.72 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.11 0.00 155 L 7.69 4.38 0.00 1.55 1.55 0.91 1.11 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 0.00 156 G 8.30 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 157 R 8.03 4.46 0.00 1.90 1.88 0.00 3.17 0.00 0.00 3.26 7.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 158 V 8.37 4.08 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 0.84 0.00 0.00 0.93 0.00 0.00 159 R 9.18 4.93 0.00 1.87 2.01 0.00 3.35 0.00 0.00 3.09 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.67 0.00 160 V 8.42 3.58 2.09 0.00 0.00 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 0.93 0.00 0.00 161 E 8.16 3.99 0.00 2.10 2.00 0.00 0.00 0.00 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 2.47 0.00 162 D 7.94 4.40 0.00 2.94 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 163 V 8.04 3.79 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 1.04 0.00 0.00 164 R 8.34 4.12 0.00 1.86 1.92 0.00 3.31 0.00 0.00 3.17 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.51 0.00 165 A 7.83 4.40 1.44 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 0.00 0.00 0.00 166 Y 8.06 4.18 0.00 3.02 3.18 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 0.00 0.00 0.00 167 A 8.01 4.11 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 168 E 7.64 4.31 0.00 2.13 1.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.17 0.00