NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.3214 8.0327 115.2499 62.1041 68.5534 174.2888 6 T 3.8927 8.2775 119.1455 64.0633 67.3380 174.9728 7 Y 3.9568 8.2448 122.3851 60.4221 39.3020 176.9143 8 A 4.1463 8.1787 121.3521 55.2682 18.5396 179.1907 9 D 4.3344 8.2448 117.5876 57.4224 40.6446 178.7274 10 F 4.2091 7.6326 120.2828 61.3177 39.4102 176.9996 11 I 3.5457 7.4910 118.3937 64.1376 36.9552 177.9330 12 A 4.1065 7.8381 121.0101 53.7904 18.6067 178.2529 13 S 4.2329 7.8141 113.3063 57.9370 63.7431 175.6060 14 G 4.0342 8.5567 113.4164 46.1110 0.0000 173.6936 15 R 4.5878 7.6587 118.0016 55.6641 30.6401 177.4347 16 T 3.8530 7.6125 108.6152 62.4166 69.6882 174.8868 17 G 3.8983 7.6121 110.9572 44.0152 0.0000 173.1596 18 R 3.8987 8.3860 118.2769 56.5421 30.2461 176.7076 19 R 4.4431 8.4130 122.0912 54.6627 31.0768 176.1410 20 N 4.5357 8.5526 120.5719 52.5274 39.4036 175.0300 21 A 4.2390 8.3125 124.2495 52.0296 19.2700 177.0998 22 I 4.2947 7.9000 113.0606 60.0236 39.4464 175.7471 23 H 4.4607 7.9944 115.8715 56.0027 28.4643 173.1270 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 4.32 4.28 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 1.27 0.00 0.00 6 T 8.28 3.89 4.27 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 1.27 0.00 0.00 7 Y 8.24 3.96 0.00 3.23 2.99 0.00 0.00 0.00 0.00 0.00 0.00 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 8.18 4.15 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 9 D 8.24 4.33 0.00 2.92 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 7.63 4.21 0.00 2.74 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 11 I 7.49 3.55 1.96 0.00 0.00 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.04 0.88 0.00 0.00 12 A 7.84 4.11 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 13 S 7.81 4.23 0.00 3.97 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 8.56 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.66 4.59 0.00 1.72 1.91 0.00 3.15 0.00 0.00 3.28 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.47 0.00 16 T 7.61 3.85 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.09 0.00 0.00 17 G 7.61 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 18 R 8.39 3.90 0.00 1.82 1.91 0.00 3.21 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 8.41 4.44 0.00 1.81 1.88 0.00 3.24 0.00 0.00 3.29 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.86 0.00 20 N 8.55 4.54 0.00 2.71 2.76 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 8.31 4.24 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 22 I 7.90 4.29 1.82 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 1.46 0.67 0.88 0.00 0.00 23 H 7.99 4.46 0.00 3.21 3.24 0.00 5.56 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00