NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 8 T 4.3192 8.1749 110.9410 61.1987 71.0814 173.8417 9 K 3.7590 7.9028 123.3401 54.5742 32.7335 174.6318 10 P 4.4013 0.0000 0.0000 62.9872 32.8234 175.2467 11 H 4.8541 8.6560 119.5294 54.0852 30.5068 174.6075 12 V 4.3894 8.0333 122.2794 61.1061 34.2581 174.0658 13 N 4.7911 8.7427 124.4449 52.1912 39.5465 174.6468 14 V 4.5137 7.7926 115.0813 60.0745 36.0327 173.9265 15 G 3.9712 7.9759 107.7502 45.7478 0.0000 172.7276 16 T 4.4509 8.5155 110.4825 59.6963 70.0485 174.1909 17 I 4.4273 8.8037 118.7685 58.6736 40.4633 173.6606 18 G 4.2370 8.5941 105.9935 42.8710 0.0000 173.0710 19 H 4.1638 8.4532 119.9608 55.3088 30.4048 174.8927 20 V 3.7046 7.6651 124.3570 63.4081 31.2790 176.0452 21 D 4.5829 8.8779 120.5481 55.2963 38.2825 174.9452 22 H 4.3069 8.0204 115.4475 56.5983 29.0233 176.0206 23 G 4.2300 7.7295 110.0295 45.6865 0.0000 176.3860 24 K 3.9832 8.3882 121.5880 59.4846 32.0674 179.1593 25 T 3.9247 7.8111 115.5596 66.7824 68.4205 176.9754 26 T 3.8795 7.8244 117.2644 66.4683 68.4712 176.3046 27 L 3.9389 8.2671 122.5911 58.3948 42.0680 178.9141 28 T 3.8506 8.1870 115.7375 66.7861 68.3422 176.3751 29 A 3.9656 8.1096 122.1578 55.0713 18.4274 179.3602 30 A 3.9302 8.2984 119.6635 55.3998 18.3166 179.9760 31 I 3.6205 8.1151 118.4223 64.8232 37.2313 178.5097 32 T 3.8954 7.6557 116.3958 67.1330 68.3738 176.7256 33 T 3.9072 8.1521 111.6427 64.8493 68.6843 176.7555 34 V 3.5939 7.8597 121.1638 65.6069 31.5488 178.0595 35 L 4.1272 8.3138 118.7036 57.3643 41.4244 179.2873 36 A 4.0756 7.8755 120.7964 54.8650 18.1710 179.2912 37 K 4.0472 7.9369 116.3875 58.5770 32.3646 178.1594 38 T 4.2095 7.2458 114.3774 64.3665 69.4619 174.8929 39 Y 4.8857 7.7192 116.0347 57.4463 38.9070 175.9130 40 G 3.8144 7.9591 114.8600 46.0067 0.0000 173.9941 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 8 T 8.17 4.32 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 9 K 7.90 3.76 0.00 1.86 1.81 0.00 1.73 0.00 0.00 1.69 0.00 0.00 2.89 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.43 1.51 7.81 10 P 0.00 4.40 0.00 2.03 1.99 0.00 3.64 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 11 H 8.66 4.85 0.00 3.07 3.23 0.00 5.84 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 V 8.03 4.39 2.07 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 0.84 0.00 0.00 0.93 0.00 0.00 13 N 8.74 4.79 0.00 2.75 2.74 0.00 0.00 6.84 7.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 V 7.79 4.51 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 0.72 0.00 0.00 0.93 0.00 0.00 15 G 7.98 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 16 T 8.52 4.45 4.25 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 1.26 0.00 0.00 17 I 8.80 4.43 1.87 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 1.35 0.74 0.91 0.00 0.00 18 G 8.59 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 0.00 0.00 0.00 0.00 19 H 8.45 4.16 0.00 3.05 2.61 0.00 5.88 0.00 0.00 0.00 0.00 6.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 V 7.67 3.70 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 0.64 0.00 0.00 0.90 0.00 0.00 21 D 8.88 4.58 0.00 2.95 2.89 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 22 H 8.02 4.31 0.00 3.34 3.35 0.00 5.64 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 G 7.73 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 0.00 0.00 0.00 0.00 24 K 8.39 3.98 0.00 1.82 1.88 0.00 1.83 0.00 0.00 1.87 0.00 0.00 3.02 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.54 1.55 7.81 25 T 7.81 3.92 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 26 T 7.82 3.88 4.25 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 1.21 0.00 0.00 27 L 8.27 3.94 0.00 1.82 1.86 0.93 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 28 T 8.19 3.85 4.42 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 1.22 0.00 0.00 29 A 8.11 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 30 A 8.30 3.93 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 31 I 8.12 3.62 2.02 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 1.54 0.80 0.93 0.00 0.00 32 T 7.66 3.90 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 33 T 8.15 3.91 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 1.29 0.00 0.00 34 V 7.86 3.59 2.18 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 0.98 0.00 0.00 0.92 0.00 0.00 35 L 8.31 4.13 0.00 1.80 1.88 0.99 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 36 A 7.88 4.08 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 37 K 7.94 4.05 0.00 1.76 2.02 0.00 1.75 0.00 0.00 1.66 0.00 0.00 2.98 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.37 1.42 7.81 38 T 7.25 4.21 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 39 Y 7.72 4.89 0.00 3.03 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 40 G 7.96 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 0.00 0.00 0.00