NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4012 8.0333 110.9472 61.5057 70.3689 174.7094 6 T 3.7388 8.3190 119.3433 65.9032 68.3560 175.2781 7 Y 4.0352 8.4856 123.3062 60.4092 39.3293 177.0931 8 A 4.1009 8.1515 121.4441 55.3567 18.3622 179.3514 9 D 4.3539 8.4984 117.6565 57.2956 40.5843 178.9204 10 F 4.2832 7.8162 120.5175 61.3707 39.4877 176.9294 11 I 3.4291 7.3032 117.9702 64.2414 36.9698 178.0713 12 A 4.1103 7.7260 120.3583 53.4497 18.3695 177.8186 13 S 4.3274 7.1019 112.1244 57.8752 64.0126 174.3277 14 G 3.8856 8.3533 107.5629 45.7682 0.0000 174.2892 15 R 4.6366 7.1775 117.8546 55.6546 30.4979 176.7610 16 T 3.8074 7.5318 107.7459 62.4537 69.8969 175.1844 17 G 3.8610 7.5648 110.9025 43.9095 0.0000 172.8448 18 R 3.8623 8.4039 119.3982 56.6266 30.2280 175.6475 19 R 4.5040 8.4363 124.3106 54.6666 31.3358 175.8629 20 N 4.6195 8.5243 120.3956 52.1871 39.5377 175.0900 21 A 4.1942 8.1093 123.6202 51.7889 19.2236 178.8753 22 I 3.5237 8.1607 120.7805 62.8707 38.2035 178.3658 23 H 3.8595 6.9630 116.5443 56.2091 26.6803 174.5169 24 D 4.7144 8.7788 124.8525 54.8792 40.8986 174.0711 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 5 T 8.03 4.40 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 1.25 0.00 0.00 6 T 8.32 3.74 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 1.23 0.00 0.00 7 Y 8.49 4.04 0.00 3.15 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 8 A 8.15 4.10 1.42 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 0.00 0.00 0.00 9 D 8.50 4.35 0.00 2.92 2.77 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 10 F 7.82 4.28 0.00 2.89 2.94 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 0.00 0.00 0.00 11 I 7.30 3.43 1.92 0.00 0.00 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.96 0.84 0.00 0.00 12 A 7.73 4.11 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 13 S 7.10 4.33 0.00 3.93 3.87 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 0.00 0.00 0.00 0.00 14 G 8.35 3.89 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 0.00 0.00 0.00 15 R 7.18 4.64 0.00 1.83 1.92 0.00 3.17 0.00 0.00 3.30 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.50 0.00 16 T 7.53 3.81 3.94 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 0.00 0.00 0.23 0.00 0.00 17 G 7.56 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 0.00 0.00 0.00 18 R 8.40 3.86 0.00 1.79 1.87 0.00 3.23 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 19 R 8.44 4.50 0.00 1.85 1.86 0.00 3.29 0.00 0.00 3.30 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.86 0.00 20 N 8.52 4.62 0.00 2.71 2.74 0.00 0.00 7.13 7.35 0.00 0.00 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 A 8.11 4.19 1.16 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 22 I 8.16 3.52 1.85 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.84 1.00 0.00 0.00 23 H 6.96 3.86 0.00 3.14 3.19 0.00 5.92 0.00 0.00 0.00 0.00 6.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.78 4.71 0.00 2.85 2.87 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 0.00 0.00 0.00 0.00