NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4001 8.0333 110.9464 61.4291 70.4275 174.6223 6 T 3.7518 8.4350 119.6104 66.1371 68.3405 175.0962 7 Y 4.1620 8.5003 122.9887 60.6645 38.9331 177.4075 8 A 3.8948 8.0981 121.4383 55.2057 18.2215 179.3717 9 D 4.2959 7.9798 116.6319 57.3562 41.2084 178.4667 10 F 4.3725 8.2596 121.4452 61.2772 39.2625 177.1491 11 I 3.4032 7.4507 110.4365 62.6550 37.5159 176.8822 12 A 4.3186 7.1813 120.6437 51.5023 19.1977 177.0860 13 S 4.3240 7.2382 112.7315 57.4284 64.0791 174.4981 14 G 3.8049 8.3407 107.6588 46.2345 0.0000 173.9664 15 R 4.6754 7.2706 116.8224 55.3963 30.3162 175.9538 16 T 4.0354 7.5229 106.2695 61.8648 70.3052 175.5351 17 G 3.9452 7.5943 110.8698 44.0192 0.0000 173.0983 18 R 3.9507 8.4143 118.0264 56.5847 30.3657 176.4925 19 R 4.5363 8.3732 121.4019 54.5451 31.5353 176.1242 20 N 4.5898 8.5672 120.2243 52.3842 39.5143 175.0272 21 A 4.1552 8.4015 123.9930 52.3006 19.0942 177.0716 22 I 4.4328 7.7969 113.7037 59.7547 40.0528 174.0102 23 H 4.7262 7.7538 114.3915 54.5716 30.6972 173.5015 24 D 4.5127 8.6632 118.8352 54.7878 40.6266 176.6181 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 4.32 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 1.26 0.00 0.00 6 T 8.44 3.75 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 1.25 0.00 0.00 7 Y 8.50 4.16 0.00 3.12 3.05 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 3.89 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 7.98 4.30 0.00 2.90 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 8.26 4.37 0.00 3.03 3.08 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 0.00 0.00 0.00 0.00 11 I 7.45 3.40 1.63 0.00 0.00 0.70 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 0.52 0.30 0.00 0.00 12 A 7.18 4.32 1.27 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 0.00 0.00 13 S 7.24 4.32 0.00 3.96 3.98 0.00 0.00 0.00 0.00 0.00 0.00 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 8.34 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 1.85 1.91 0.00 3.16 0.00 0.00 3.30 7.27 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 7.52 4.04 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 0.59 0.00 0.00 17 G 7.59 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 1.65 1.67 0.00 19 R 8.37 4.54 0.00 1.82 1.88 0.00 3.25 0.00 0.00 3.31 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.87 0.00 20 N 8.57 4.59 0.00 2.72 2.76 0.00 0.00 7.10 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 8.40 4.16 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.80 4.43 1.85 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 1.47 0.61 0.90 0.00 0.00 23 H 7.75 4.73 0.00 3.24 3.28 0.00 5.53 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.66 4.51 0.00 2.72 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00