NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 61 K 4.2751 8.3149 121.7922 56.2366 32.9902 174.6859 62 I 4.1582 8.3270 127.2492 59.1213 39.3626 173.5018 63 T 4.2890 8.7615 122.6313 61.4774 71.4532 173.2031 64 F 3.9089 8.0736 124.4596 54.2949 41.5398 173.7318 65 P 4.1044 0.0000 0.0000 62.6335 31.5666 177.1842 66 S 4.3213 8.3742 113.9768 60.3367 62.6363 174.7961 67 D 4.8819 7.7990 118.4685 53.5926 41.8127 175.0948 68 I 4.3932 7.4955 120.4802 59.3588 39.2773 175.0185 69 D 4.7014 8.2740 124.0027 52.1905 43.7776 175.5716 70 P 3.5068 0.0000 0.0000 65.5622 31.2750 178.6130 71 Q 4.0302 8.2160 118.8525 59.1098 28.7933 178.1059 72 V 3.8270 7.8707 118.3183 65.0503 31.6571 177.7342 73 F 4.1194 7.7029 120.9016 61.6062 39.1521 176.7349 74 Y 4.4141 7.3700 114.2600 60.3991 37.7566 177.1565 75 E 4.2655 7.5829 116.9224 57.0290 30.0084 176.6845 76 L 4.4044 7.6327 119.9079 52.5347 43.0365 175.4191 77 P 4.3474 0.0000 0.0000 62.9189 32.9658 177.1209 78 E 3.7780 8.6136 119.3911 59.5418 29.6273 178.6690 79 A 3.9248 8.0503 120.3172 55.6350 18.3142 179.6693 80 V 3.5438 7.6292 115.7718 65.6222 31.6117 177.8742 81 Q 3.5822 8.0497 119.8503 58.9424 28.8211 178.3372 82 K 3.8843 8.5073 119.6603 59.6648 32.1881 179.0150 83 E 3.8199 7.8230 118.4224 59.5619 29.3848 179.6101 84 L 3.6131 7.8152 118.8025 57.4360 41.6134 179.5533 85 L 3.6161 8.0474 119.2069 57.5181 41.4908 179.3505 86 A 3.9757 8.6120 121.3102 54.9645 18.0914 179.3289 87 E 3.8878 7.6976 117.6049 59.1297 29.6574 178.8995 88 W 4.4861 7.7700 118.5846 58.8724 28.8396 178.6362 89 K 4.1007 7.9275 118.4056 58.8984 31.9671 178.7541 90 R 4.0504 8.0900 115.5659 59.5853 29.2325 178.1586 91 T 4.2790 7.6204 112.4930 63.6677 67.7584 174.5748 92 G 3.9684 8.1655 113.8015 45.9842 0.0000 172.7375 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 61 K 8.31 4.28 0.00 1.73 1.81 0.00 1.68 0.00 0.00 1.69 0.00 0.00 2.92 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.29 1.44 7.81 62 I 8.33 4.16 1.85 0.00 0.00 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 1.48 0.98 0.25 0.00 0.00 63 T 8.76 4.29 4.05 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 0.00 0.00 1.03 0.00 0.00 64 F 8.07 3.91 0.00 2.77 2.41 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 65 P 0.00 4.10 0.00 1.90 1.77 0.00 2.20 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.37 0.00 66 S 8.37 4.32 0.00 3.80 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 67 D 7.80 4.88 0.00 2.59 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 68 I 7.50 4.39 1.50 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.60 0.74 0.00 0.00 69 D 8.27 4.70 0.00 2.64 2.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 70 P 0.00 3.51 0.00 2.31 1.67 0.00 3.61 0.00 0.00 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.88 0.00 71 Q 8.22 4.03 0.00 2.07 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.08 7.08 0.00 0.00 0.00 0.00 0.00 2.40 2.46 0.00 72 V 7.87 3.83 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 1.00 0.00 0.00 0.94 0.00 0.00 73 F 7.70 4.12 0.00 3.07 2.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 74 Y 7.37 4.41 0.00 3.15 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 75 E 7.58 4.27 0.00 2.20 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 2.36 2.52 0.00 76 L 7.63 4.40 0.00 1.33 1.40 0.91 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 77 P 0.00 4.35 0.00 2.20 2.15 0.00 3.62 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.99 0.00 78 E 8.61 3.78 0.00 2.04 1.96 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 2.36 2.37 0.00 79 A 8.05 3.92 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 80 V 7.63 3.54 2.10 0.00 0.00 0.00 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 0.88 0.00 0.00 81 Q 8.05 3.58 0.00 2.07 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.80 6.78 0.00 0.00 0.00 0.00 0.00 2.39 1.55 0.00 82 K 8.51 3.88 0.00 1.84 1.82 0.00 1.75 0.00 0.00 1.66 0.00 0.00 2.95 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.66 1.62 7.81 83 E 7.82 3.82 0.00 2.03 1.94 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 2.29 2.55 0.00 84 L 7.82 3.61 0.00 1.68 1.06 1.04 0.34 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 85 L 8.05 3.62 0.00 1.80 1.72 1.13 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 86 A 8.61 3.98 1.32 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 0.00 0.00 87 E 7.70 3.89 0.00 2.01 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.50 0.00 88 W 7.77 4.49 0.00 3.56 2.99 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 89 K 7.93 4.10 0.00 1.92 1.87 0.00 1.81 0.00 0.00 1.77 0.00 0.00 3.09 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.48 1.62 7.81 90 R 8.09 4.05 0.00 1.95 2.18 0.00 3.30 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.67 0.00 91 T 7.62 4.28 4.29 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 0.00 0.00 0.00 1.35 0.00 0.00 92 G 8.17 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00