NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 126 G 3.8320 8.5904 109.1320 44.8686 0.0000 175.3267 127 A 4.2947 8.9963 128.2789 49.9498 21.1343 173.0363 128 E 4.8140 8.6159 120.6350 55.3933 34.9088 172.6026 129 D 4.7410 8.3649 117.8034 52.4088 44.1445 174.3552 130 A 4.5790 8.5489 128.5219 50.7991 19.7801 176.4283 131 Q 4.5688 8.4650 121.3146 54.3674 32.1138 174.9443 132 D 4.7665 8.4504 121.6937 52.2831 41.7641 176.0477 133 D 4.3938 8.6055 124.4994 53.9547 41.8058 175.8342 134 L 4.6330 8.1279 125.3570 53.7035 40.9712 176.3824 135 V 3.7363 8.2998 125.5536 63.7966 31.9138 175.4684 136 P 4.4796 0.0000 0.0000 61.8587 32.1799 175.1097 137 S 4.5322 8.0863 113.7618 56.9757 63.4992 173.5374 138 I 3.9010 8.6568 121.2149 62.7709 37.9240 175.6092 139 Q 3.2819 6.7037 116.8170 55.2774 27.1667 176.3616 140 D 4.6451 8.4322 123.6524 53.3443 40.2991 175.5452 141 D 4.5419 8.1782 120.9800 54.6053 44.1906 173.7034 142 G 3.1577 8.6101 108.5883 45.4134 0.0000 173.3110 143 S 4.0455 8.1157 116.2614 58.3755 62.3836 174.2585 144 E 4.1041 8.7383 123.2067 57.3944 29.8988 175.6182 145 S 4.7526 8.6321 112.9373 56.3674 65.7962 173.6300 146 G 4.9899 9.3612 122.3838 45.6623 0.0000 172.7578 147 A 3.8046 7.8861 120.7908 52.7987 16.3952 176.9382 148 C 4.2455 7.5558 116.0067 60.1353 32.0714 172.7993 149 K 4.0729 8.1755 124.8914 55.8833 34.5667 174.2340 150 I 3.8247 8.5969 119.5230 61.5799 37.6948 174.9931 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 126 G 8.59 3.83 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 0.00 0.00 0.00 127 A 9.00 4.29 1.23 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 0.00 0.00 128 E 8.62 4.81 0.00 2.02 1.80 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 0.00 2.28 2.33 0.00 129 D 8.36 4.74 0.00 2.55 2.47 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.55 4.58 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.47 4.57 0.00 2.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.20 6.76 0.00 0.00 0.00 0.00 0.00 2.24 2.28 0.00 132 D 8.45 4.77 0.00 2.64 2.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 D 8.61 4.39 0.00 2.63 2.57 0.00 0.00 0.00 0.00 0.00 0.00 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 4.63 0.00 1.74 1.65 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 135 V 8.30 3.74 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 0.85 0.00 0.00 0.93 0.00 0.00 136 P 0.00 4.48 0.00 2.20 2.10 0.00 3.67 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 1.98 1.94 0.00 137 S 8.09 4.53 0.00 3.85 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 138 I 8.66 3.90 1.87 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 1.41 0.80 0.91 0.00 0.00 139 Q 6.70 3.28 0.00 2.11 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.82 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 140 D 8.43 4.65 0.00 2.61 2.61 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.18 4.54 0.00 2.61 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 142 G 8.61 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.12 4.05 0.00 3.98 3.96 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.74 4.10 0.00 2.10 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.27 2.24 0.00 145 S 8.63 4.75 0.00 3.79 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 G 9.36 4.99 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 0.00 0.00 0.00 147 A 7.89 3.80 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 148 C 7.56 4.25 0.00 3.00 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 0.00 149 K 8.18 4.07 0.00 1.73 1.67 0.00 1.87 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.67 0.00 0.00 0.00 0.00 1.17 1.22 7.81 150 I 8.60 3.82 1.87 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 1.27 0.80 0.91 0.00 0.00