NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.4798 8.0176 117.3231 63.7551 70.4975 172.1051 2 T 4.5792 8.3939 115.1216 59.8071 71.0648 172.9832 3 C 5.0802 9.7771 122.3503 55.4376 46.1498 173.6012 4 C 5.6123 9.0064 119.7645 54.5065 43.1853 173.4422 5 P 4.0870 0.0000 0.0000 65.1705 32.0782 175.7820 6 S 4.9414 7.5734 112.8160 55.7502 66.2763 175.0213 7 I 3.6829 8.4417 120.9535 64.6334 36.7846 179.1945 8 V 3.6223 7.7872 119.0585 64.4355 31.1954 178.0295 9 A 3.9913 7.8101 121.6395 54.9819 18.1268 179.5062 10 R 3.8674 7.9169 116.9147 59.7568 30.2565 178.7980 11 S 4.1743 8.3009 115.0643 61.8815 62.7599 176.5804 12 N 4.3950 8.7041 119.4776 56.0642 38.2620 177.0540 13 F 4.1153 8.6932 122.5425 61.7257 39.2848 177.0556 14 N 4.4417 8.4857 114.6843 56.1583 38.5781 177.4383 15 V 3.7128 7.8409 119.7031 66.1684 31.4801 177.0251 16 C 4.1106 8.2103 117.2052 60.0912 42.3681 175.6570 17 R 3.6780 7.9724 118.8741 58.3805 29.3464 178.7493 18 L 3.9575 7.5673 118.9435 57.2641 41.6498 176.6436 19 P 4.3075 0.0000 0.0000 63.5670 31.5869 176.7715 20 G 4.0087 8.4617 108.2089 45.3621 0.0000 173.9564 21 T 3.7741 7.6550 115.3286 63.6791 69.1248 174.3591 22 S 4.1539 8.5952 118.8502 58.7872 64.1625 175.0532 23 E 4.0210 8.9526 126.9184 59.7971 29.3909 179.6801 24 A 4.0943 7.9828 120.1005 55.2361 18.5437 179.6262 25 I 3.7376 7.2183 120.0957 64.7732 37.2379 178.1123 26 C 4.4271 8.4158 117.1650 59.5690 39.9021 175.9775 27 A 4.2614 8.7118 123.3575 55.6662 17.8959 179.9107 28 T 3.9165 7.7224 106.0381 64.7703 68.9036 175.7961 29 Y 4.4332 8.0792 122.5090 60.0522 38.9224 176.7116 30 T 4.3210 8.2074 108.4123 61.1305 70.2867 175.6065 31 G 4.0002 8.4478 109.8785 45.0238 0.0000 172.6837 32 C 4.9635 7.8023 117.0602 56.8906 41.3366 172.6439 33 I 4.7681 8.7700 113.0213 59.3552 41.0960 174.0692 34 I 4.9562 8.2674 123.4958 59.5238 38.9991 175.0939 35 I 4.6815 8.6498 120.6383 58.3185 39.8677 174.1705 36 P 4.3335 0.0000 0.0000 65.0968 31.8698 176.7620 37 G 3.9045 7.7102 106.6266 44.5615 0.0000 172.8977 38 A 4.5956 8.3987 121.1253 51.0955 19.7169 176.8008 39 T 4.4193 7.5464 113.7150 61.7781 68.7111 174.5924 40 C 4.4604 8.3957 124.0615 55.8422 42.3447 172.4970 41 P 4.6421 0.0000 0.0000 61.8741 31.9949 177.5189 42 G 3.6009 8.6031 107.6533 48.1037 0.0000 174.1151 43 D 4.5693 8.0347 116.9070 53.6393 40.5134 175.9277 44 Y 4.6174 7.8391 116.1270 56.9897 38.1458 175.3861 45 A 4.3467 7.7752 120.2602 52.7807 20.1834 177.6262 46 N 4.5876 8.2870 119.2493 53.1565 38.9788 174.4627 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 1 T 8.02 4.48 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 1.18 0.00 0.00 2 T 8.39 4.58 3.69 0.00 0.00 0.00 0.00 0.00 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 3 C 9.78 5.08 0.00 2.76 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 4 C 9.01 5.61 0.00 2.81 2.92 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 5 P 0.00 4.09 0.00 1.87 1.71 0.00 3.81 0.00 0.00 4.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.10 0.00 6 S 7.57 4.94 0.00 3.93 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 I 8.44 3.68 1.86 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 1.68 0.85 0.91 0.00 0.00 8 V 7.79 3.62 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 1.04 0.00 0.00 0.93 0.00 0.00 9 A 7.81 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 10 R 7.92 3.87 0.00 1.97 2.14 0.00 3.19 0.00 0.00 3.20 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.77 0.00 11 S 8.30 4.17 0.00 4.05 3.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 N 8.70 4.40 0.00 2.92 2.87 0.00 0.00 6.64 7.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 F 8.69 4.12 0.00 3.27 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 14 N 8.49 4.44 0.00 2.94 2.93 0.00 0.00 7.16 8.39 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 15 V 7.84 3.71 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.97 0.00 0.00 1.00 0.00 0.00 16 C 8.21 4.11 0.00 3.15 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 17 R 7.97 3.68 0.00 1.91 1.87 0.00 3.34 0.00 0.00 2.79 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 1.46 0.00 18 L 7.57 3.96 0.00 1.75 1.73 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 19 P 0.00 4.31 0.00 2.13 2.13 0.00 3.77 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.91 0.00 20 G 8.46 4.01 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 0.00 0.00 0.00 21 T 7.65 3.77 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 1.11 0.00 0.00 22 S 8.60 4.15 0.00 3.87 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 E 8.95 4.02 0.00 2.15 2.25 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 2.63 2.48 0.00 24 A 7.98 4.09 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 25 I 7.22 3.74 1.84 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 1.51 0.81 0.84 0.00 0.00 26 C 8.42 4.43 0.00 2.44 2.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 A 8.71 4.26 1.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 T 7.72 3.92 4.31 0.00 0.00 0.00 0.00 0.00 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 29 Y 8.08 4.43 0.00 3.08 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 30 T 8.21 4.32 4.32 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 1.38 0.00 0.00 31 G 8.45 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 0.00 0.00 0.00 32 C 7.80 4.96 0.00 2.85 2.88 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 0.00 0.00 0.00 0.00 33 I 8.77 4.77 1.61 0.00 0.00 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.69 0.54 0.00 0.00 34 I 8.27 4.96 1.86 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.71 0.91 0.00 0.00 35 I 8.65 4.68 1.82 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.82 0.80 0.00 0.00 36 P 0.00 4.33 0.00 2.19 2.21 0.00 3.72 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.94 0.00 37 G 7.71 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 A 8.40 4.60 1.24 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 39 T 7.55 4.42 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 40 C 8.40 4.46 0.00 2.97 3.24 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 41 P 0.00 4.64 0.00 2.43 2.23 0.00 3.75 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.01 0.00 42 G 8.60 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 0.00 0.00 0.00 0.00 43 D 8.03 4.57 0.00 2.60 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 Y 7.84 4.62 0.00 2.90 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 45 A 7.78 4.35 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 46 N 8.29 4.59 0.00 2.91 2.67 0.00 0.00 6.95 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00