NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 123 S 4.3661 8.1885 115.4126 58.0077 64.1273 175.3267 124 A 4.0788 9.0047 119.6056 52.2911 17.8288 172.8273 125 V 4.1053 7.5987 118.3120 64.5726 33.4520 176.0233 126 S 4.1003 7.8411 112.4519 61.2008 61.9777 175.6419 127 L 3.9727 8.0778 123.1600 57.9715 41.7772 179.2597 128 V 4.4088 7.6106 119.0849 65.5888 31.5950 177.2516 129 Q 3.9104 8.4238 119.6309 59.5929 28.8225 178.8443 130 A 4.0547 8.1184 121.0480 54.9216 18.2970 179.6824 131 Q 3.9560 7.6910 116.5189 59.3320 28.8809 178.6930 132 T 3.8841 8.4499 117.1284 66.7509 68.3878 176.5257 133 N 4.3637 8.6416 118.6202 56.0474 38.5425 177.2805 134 A 3.9827 7.8932 122.2866 55.2565 18.3963 179.9661 135 R 3.8263 8.0097 116.2577 59.3146 30.1048 179.0433 136 A 3.9866 7.9954 120.5536 55.3926 18.3821 179.7277 137 I 3.6242 8.1093 118.2594 64.3823 37.2045 178.6004 138 A 3.9732 7.9372 121.3770 55.1504 18.2783 179.5854 139 A 3.9924 8.3290 119.6298 55.5571 18.4171 179.8276 140 M 4.0647 8.2708 117.5375 58.0261 31.9574 178.7589 141 K 3.8579 8.0979 119.9589 59.7671 32.3720 178.4954 142 N 4.3107 7.9782 116.1161 56.2572 38.3306 177.2413 143 S 4.0727 8.0423 114.3977 61.6974 62.4648 176.4290 144 I 3.7094 8.2581 122.6892 64.3403 36.8760 178.5452 145 Q 3.9668 8.3156 118.8809 58.9550 28.6354 178.6599 146 A 4.0547 8.2228 121.8662 55.3524 18.3930 179.8722 147 T 3.8579 8.1328 114.5732 66.9115 68.5629 176.6884 148 N 4.4141 8.5346 118.7488 56.4340 38.5327 177.7211 149 R 4.0577 8.0571 118.8562 59.0937 30.1149 178.9813 150 A 4.0418 7.8887 120.3705 54.9680 18.3163 179.8568 151 V 3.5347 7.8800 116.8430 66.1290 31.5864 178.0111 152 F 4.1184 8.3665 120.3738 61.3701 39.1374 176.8771 153 E 3.6454 8.3227 118.2162 59.3827 29.1843 179.5862 154 V 3.5079 7.8417 118.2781 65.4640 31.4607 178.0042 155 K 3.7923 8.1677 119.9814 59.4929 31.9753 178.3832 156 E 3.7628 8.2538 120.0675 58.9212 29.4320 178.9568 157 G 3.5337 7.9957 105.9443 48.2562 0.0000 175.8633 158 T 3.8865 8.1610 119.1762 66.0269 68.3873 176.6486 159 Q 3.9079 8.2963 121.8313 59.3769 29.1541 178.6508 160 R 3.9565 8.2503 119.3195 58.9479 29.9275 178.8944 161 L 3.9210 7.9521 120.2099 58.0242 42.0285 178.8086 162 A 3.9734 8.2599 121.0101 55.2234 18.2728 179.7168 163 I 3.6466 7.8577 118.2034 64.3945 37.1595 178.5112 164 A 3.9971 7.9010 121.6860 54.9944 18.1291 179.9183 165 V 3.4981 7.9473 116.9510 66.2180 31.6671 177.9271 166 Q 3.9535 8.3984 119.4372 59.1589 28.7207 178.2383 167 A 3.9978 8.1330 121.6437 55.3290 18.4776 179.6489 168 I 3.6409 7.7974 118.2930 64.4370 37.2646 178.3778 169 Q 3.9676 8.4721 120.7776 59.3276 28.9060 178.1764 170 D 4.3415 8.2107 119.7782 57.6578 40.6718 178.0236 171 H 4.0258 8.2590 117.6516 59.5959 30.0942 176.8263 172 I 3.9145 7.8911 121.2756 64.5517 36.6942 178.2601 173 N 4.3920 7.7994 115.8432 55.6842 38.6003 178.4245 174 T 4.3929 8.7879 115.1425 62.7189 69.6706 177.3519 175 I 4.2849 8.3290 128.2839 61.7014 34.3247 174.0859 176 M 4.8658 7.3490 121.3119 57.1881 39.3478 176.9438 177 N 4.6280 7.9715 112.9496 54.4933 38.7664 175.0973 178 T 4.6710 7.3494 107.5460 63.3705 70.1762 174.0199 179 Q 4.0937 8.0345 126.4147 56.2089 29.8992 174.6735 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 123 S 8.19 4.37 0.00 4.02 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 0.00 124 A 9.00 4.08 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 125 V 7.60 4.11 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 1.08 0.00 0.00 0.93 0.00 0.00 126 S 7.84 4.10 0.00 3.93 3.98 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 0.00 0.00 0.00 127 L 8.08 3.97 0.00 1.80 1.65 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 128 V 7.61 4.41 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 1.08 0.00 0.00 129 Q 8.42 3.91 0.00 2.27 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.57 0.00 0.00 0.00 0.00 0.00 2.37 2.45 0.00 130 A 8.12 4.05 1.38 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 0.00 0.00 0.00 131 Q 7.69 3.96 0.00 2.30 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.75 0.00 0.00 0.00 0.00 0.00 2.37 2.67 0.00 132 T 8.45 3.88 4.40 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 1.21 0.00 0.00 133 N 8.64 4.36 0.00 2.85 2.86 0.00 0.00 6.91 7.13 0.00 0.00 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 A 7.89 3.98 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 R 8.01 3.83 0.00 1.99 1.99 0.00 3.14 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 1.65 1.91 0.00 136 A 8.00 3.99 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 137 I 8.11 3.62 2.10 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 1.45 0.90 0.91 0.00 0.00 138 A 7.94 3.97 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.33 3.99 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 M 8.27 4.06 0.00 2.07 2.24 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.76 2.54 0.00 141 K 8.10 3.86 0.00 1.93 1.99 0.00 1.64 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.49 7.81 142 N 7.98 4.31 0.00 2.96 2.86 0.00 0.00 6.73 7.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 143 S 8.04 4.07 0.00 3.90 3.99 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 0.00 0.00 0.00 144 I 8.26 3.71 1.99 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 1.53 0.74 0.92 0.00 0.00 145 Q 8.32 3.97 0.00 2.30 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.46 0.00 146 A 8.22 4.05 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 0.00 147 T 8.13 3.86 4.40 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 1.22 0.00 0.00 148 N 8.53 4.41 0.00 2.73 2.89 0.00 0.00 7.07 7.78 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 0.00 149 R 8.06 4.06 0.00 2.08 2.04 0.00 3.13 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.87 0.00 150 A 7.89 4.04 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 V 7.88 3.53 2.29 0.00 0.00 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 1.04 0.00 0.00 152 F 8.37 4.12 0.00 3.25 3.27 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.32 3.65 0.00 2.20 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 2.75 2.52 0.00 154 V 7.84 3.51 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 1.03 0.00 0.00 0.94 0.00 0.00 155 K 8.17 3.79 0.00 1.79 1.77 0.00 1.60 0.00 0.00 1.39 0.00 0.00 2.88 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.38 1.59 7.81 156 E 8.25 3.76 0.00 1.16 1.63 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 2.18 2.21 0.00 157 G 8.00 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 158 T 8.16 3.89 4.19 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 1.18 0.00 0.00 159 Q 8.30 3.91 0.00 2.13 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.80 0.00 0.00 0.00 0.00 0.00 2.34 2.39 0.00 160 R 8.25 3.96 0.00 1.98 1.94 0.00 3.14 0.00 0.00 3.08 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.73 0.00 161 L 7.95 3.92 0.00 1.86 1.80 0.91 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 162 A 8.26 3.97 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.86 3.65 2.03 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 1.45 0.92 0.91 0.00 0.00 164 A 7.90 4.00 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 0.00 165 V 7.95 3.50 2.23 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 1.04 0.00 0.00 0.97 0.00 0.00 166 Q 8.40 3.95 0.00 2.14 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.36 2.39 0.00 167 A 8.13 4.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.80 3.64 2.03 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 1.09 0.89 0.00 0.00 169 Q 8.47 3.97 0.00 2.13 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.81 0.00 0.00 0.00 0.00 0.00 2.36 2.46 0.00 170 D 8.21 4.34 0.00 2.91 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 171 H 8.26 4.03 0.00 3.22 3.49 0.00 5.76 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 172 I 7.89 3.91 2.06 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 1.53 1.03 0.92 0.00 0.00 173 N 7.80 4.39 0.00 2.87 2.88 0.00 0.00 7.09 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 174 T 8.79 4.39 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.00 0.00 175 I 8.33 4.28 1.81 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.42 0.94 0.00 0.00 176 M 7.35 4.87 0.00 1.98 2.32 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.88 2.52 0.00 177 N 7.97 4.63 0.00 2.85 2.98 0.00 0.00 7.13 8.28 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 0.00 178 T 7.35 4.67 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 0.00 179 Q 8.03 4.09 0.00 2.01 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.55 0.00 0.00 0.00 0.00 0.00 2.28 2.28 0.00