NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4054 8.0333 110.9481 61.4496 70.4278 174.6592 6 T 3.7362 8.4639 119.4623 66.1126 68.3349 175.0010 7 Y 4.1534 8.5405 122.8996 60.7577 39.2888 177.6082 8 A 3.8639 8.3467 121.6342 55.2200 18.2442 179.4041 9 D 4.2732 7.8948 116.4766 57.2843 41.1578 178.4720 10 F 4.3079 8.5367 121.5019 61.5765 39.2663 177.1770 11 I 3.3268 7.5696 117.9766 63.9062 36.8856 177.4234 12 A 4.2460 7.3752 118.8086 51.8541 18.9978 177.3931 13 S 4.2898 7.5294 112.9248 57.5696 64.0358 174.3698 14 G 3.8872 8.3236 107.3624 45.8280 0.0000 174.0739 15 R 4.6756 7.2728 117.0718 55.6665 30.5989 176.1550 16 T 4.0594 7.6851 106.6488 61.7873 70.1089 175.0600 17 G 3.9637 7.5247 111.0841 43.7854 0.0000 173.2066 18 R 3.9477 8.4071 117.9329 56.6590 30.3508 176.5279 19 R 4.4875 8.4018 121.0600 54.3275 31.6702 176.2448 20 A 4.2841 8.3414 125.6988 51.7341 19.3351 177.2353 21 S 4.4111 8.4088 116.6081 58.2400 63.6992 173.8073 22 I 4.5635 7.8959 115.8221 59.7479 40.1127 174.0411 23 H 4.7180 7.6948 113.8431 55.0602 30.3723 173.3311 24 D 4.5006 8.7454 118.8225 55.2234 40.6436 176.2171 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 4.41 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 6 T 8.46 3.74 4.30 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 1.24 0.00 0.00 7 Y 8.54 4.15 0.00 3.04 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 A 8.35 3.86 1.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 4.27 0.00 2.87 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 8.54 4.31 0.00 3.04 3.12 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 0.00 0.00 0.00 0.00 11 I 7.57 3.33 1.48 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.66 -0.09 0.74 0.00 0.00 12 A 7.38 4.25 1.25 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 0.00 0.00 0.00 13 S 7.53 4.29 0.00 3.89 3.96 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 14 G 8.32 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 7.27 4.68 0.00 1.84 1.91 0.00 3.16 0.00 0.00 3.30 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.51 0.00 16 T 7.69 4.06 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 0.39 0.00 0.00 17 G 7.52 3.96 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 0.00 0.00 0.00 18 R 8.41 3.95 0.00 1.82 1.91 0.00 3.20 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 1.66 1.68 0.00 19 R 8.40 4.49 0.00 1.81 1.87 0.00 3.25 0.00 0.00 3.31 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.84 0.00 20 A 8.34 4.28 1.25 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 0.00 0.00 0.00 21 S 8.41 4.41 0.00 3.90 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 I 7.90 4.56 1.84 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 1.47 0.52 0.90 0.00 0.00 23 H 7.69 4.72 0.00 3.25 3.32 0.00 5.53 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.75 4.50 0.00 2.73 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