NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1660 8.2649 123.5814 52.2437 20.0602 176.6567 26 T 3.3638 7.7722 116.8364 61.4172 67.9632 170.8719 27 L 4.7387 8.0782 121.7392 56.6201 43.5068 172.5791 28 K 4.3107 7.8820 113.6195 57.6410 37.8238 174.8362 29 Y 4.9624 7.6511 116.8468 57.2780 43.2587 173.4142 30 I 5.6017 8.7112 119.8151 60.0031 42.1320 174.7013 31 C 4.6179 8.8279 126.5682 59.3438 32.2486 174.2407 32 A 4.1655 8.8127 127.4371 54.1318 18.3682 177.7152 33 E 4.4204 7.8860 113.6953 58.2210 30.9762 176.8838 34 C 4.2539 8.0338 112.1631 58.2686 30.9083 173.5238 35 S 4.3186 8.0005 112.7968 58.3014 61.1964 171.0665 36 S 4.7618 7.3657 117.0865 57.1279 66.4276 175.5448 37 K 5.1600 8.5372 122.0486 54.9060 30.4498 178.1109 38 L 4.2609 8.2719 129.3327 54.0048 43.5000 179.6786 39 S 4.7321 10.7700 108.7788 58.9759 62.6642 166.8353 40 L 4.7201 8.0796 125.5294 53.4169 45.7046 175.4671 41 S 4.6105 7.8365 113.9177 57.0312 64.9975 174.0625 42 R 4.0942 8.2506 118.8634 57.2379 30.3413 175.9119 43 T 3.4694 8.3898 112.4839 65.4126 65.7286 172.6046 44 D 4.7881 7.8489 115.8864 52.6694 44.6073 177.9217 45 A 3.5419 8.1267 123.9266 52.5806 17.8760 180.6926 46 V 3.9440 7.8937 113.6559 63.5377 34.2858 170.9937 47 R 4.2524 7.6515 126.0844 56.7797 32.8599 171.1259 48 C 4.9726 8.3794 119.3253 57.8157 33.6530 172.8662 49 K 4.3001 8.6425 119.6924 57.2772 31.5950 173.9922 50 D 5.0870 9.0296 124.6604 53.6689 39.1086 175.2488 51 C 4.4787 7.4601 114.2653 55.4854 28.7010 174.6308 52 G 3.7689 8.2182 116.5554 46.8163 0.0000 170.6474 53 H 4.2940 9.8378 117.8272 55.9269 28.0020 176.6028 54 R 4.4507 8.3958 125.2265 56.2824 29.1309 178.5026 55 I 3.6934 7.3215 113.1529 57.8361 38.0341 171.8208 56 L 3.8210 7.9550 131.1959 53.4140 41.6761 174.0962 57 L 4.6746 8.8337 123.9523 53.0253 43.9366 177.1498 58 K 4.5745 8.5519 123.9266 57.0075 31.4490 176.8461 59 A 3.4756 7.4880 124.4920 53.4457 18.5443 174.0452 60 R 4.7489 8.1578 113.8641 55.9465 32.5587 175.0956 61 T 4.7395 8.3260 111.4746 62.1100 72.0563 173.5079 62 K 4.3790 8.3446 121.6798 58.0210 33.5511 179.7832 63 R 4.2371 8.2296 116.1849 60.9011 28.4166 177.6054 64 L 3.3236 9.0211 116.2557 54.0968 41.3075 176.0801 65 V 3.8312 8.0527 122.2829 61.8170 32.4816 174.9704 66 Q 4.4087 8.1243 127.7093 54.8746 30.1474 174.6102 67 F 4.9897 8.3176 122.0969 55.3470 42.3671 174.7650 68 E 4.1128 9.1046 124.4284 56.7003 29.7809 176.5505 69 A 4.6408 8.6081 125.5662 52.0968 19.4777 177.0387 70 R 4.2283 7.9203 123.4279 57.7314 30.3825 176.4579 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 25 A 8.26 4.17 1.29 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 0.00 0.00 0.00 26 T 7.77 3.36 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 27 L 8.08 4.74 0.00 1.86 1.81 0.97 0.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.88 4.31 0.00 1.55 1.09 0.00 1.76 0.00 0.00 1.68 0.00 0.00 2.83 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.13 1.36 7.81 29 Y 7.65 4.96 0.00 2.97 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 30 I 8.71 5.60 1.91 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 1.12 0.23 0.94 0.00 0.00 31 C 8.83 4.62 0.00 3.04 2.96 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 32 A 8.81 4.17 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 33 E 7.89 4.42 0.00 1.98 1.97 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 2.18 2.18 0.00 34 C 8.03 4.25 0.00 3.09 3.07 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 0.00 0.00 0.00 35 S 8.00 4.32 0.00 4.10 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 36 S 7.37 4.76 0.00 3.90 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.54 5.16 0.00 1.68 1.83 0.00 1.81 0.00 0.00 0.84 0.00 0.00 2.88 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.45 1.29 7.81 38 L 8.27 4.26 0.00 1.69 1.07 0.94 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 0.00 0.00 0.00 0.00 39 S 10.77 4.73 0.00 4.08 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 0.00 40 L 8.08 4.72 0.00 1.58 1.48 0.94 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.84 4.61 0.00 4.04 3.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 R 8.25 4.09 0.00 1.82 1.91 0.00 3.36 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 43 T 8.39 3.47 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 44 D 7.85 4.79 0.00 2.83 2.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 A 8.13 3.54 1.04 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 0.00 0.00 0.00 0.00 0.00 0.00 46 V 7.89 3.94 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 0.68 0.00 0.00 0.83 0.00 0.00 47 R 7.65 4.25 0.00 1.73 1.74 0.00 3.21 0.00 0.00 3.13 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.46 0.00 48 C 8.38 4.97 0.00 2.93 3.04 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 0.00 0.00 0.00 0.00 49 K 8.64 4.30 0.00 1.77 1.76 0.00 1.82 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.36 1.38 7.81 50 D 9.03 5.09 0.00 2.76 3.01 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 0.00 0.00 0.00 51 C 7.46 4.48 0.00 2.79 3.01 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 0.00 0.00 0.00 52 G 8.22 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 H 9.84 4.29 0.00 3.22 3.27 0.00 5.62 0.00 0.00 0.00 0.00 6.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.40 4.45 0.00 1.80 1.93 0.00 3.20 0.00 0.00 3.26 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.89 0.00 55 I 7.32 3.69 1.88 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 1.43 0.55 0.91 0.00 0.00 56 L 7.95 3.82 0.00 1.79 1.77 0.72 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.83 4.67 0.00 1.69 1.60 0.94 0.62 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 58 K 8.55 4.57 0.00 1.80 1.76 0.00 1.93 0.00 0.00 1.67 0.00 0.00 2.83 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.19 1.50 7.81 59 A 7.49 3.48 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60 R 8.16 4.75 0.00 1.70 1.78 0.00 3.24 0.00 0.00 3.24 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.66 0.00 61 T 8.33 4.74 4.23 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 1.22 0.00 0.00 62 K 8.34 4.38 0.00 1.83 1.81 0.00 1.53 0.00 0.00 1.84 0.00 0.00 3.04 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.43 1.44 7.81 63 R 8.23 4.24 0.00 1.89 2.01 0.00 3.02 0.00 0.00 3.20 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.62 0.00 64 L 9.02 3.32 0.00 1.71 1.84 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.05 3.83 1.88 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 0.21 0.00 0.00 0.89 0.00 0.00 66 Q 8.12 4.41 0.00 1.98 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.47 0.00 0.00 0.00 0.00 0.00 2.27 2.35 0.00 67 F 8.32 4.99 0.00 3.05 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 68 E 9.10 4.11 0.00 2.01 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 2.37 2.44 0.00 69 A 8.61 4.64 1.28 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 0.00 0.00 0.00 0.00 0.00 0.00 70 R 7.92 4.23 0.00 1.80 1.85 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.67 0.00