NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.4062 8.0333 110.9478 61.4690 70.3948 174.6850 6 T 3.7378 8.4461 119.4213 66.0287 68.3404 174.9493 7 Y 4.1831 8.5708 122.9137 60.8764 39.2931 177.7428 8 A 3.8007 8.2678 121.4748 55.2361 18.2408 179.3772 9 D 4.2846 8.0205 116.4953 57.2499 41.1398 178.4655 10 F 4.3658 8.4823 121.4509 61.5875 39.2521 177.3532 11 I 3.3060 7.4298 117.6590 63.8718 36.8847 177.6481 12 A 4.1618 7.5445 119.5889 52.3087 18.6954 177.6880 13 S 4.3011 7.1200 112.3015 57.5679 64.0113 174.3254 14 G 3.9518 8.3716 108.3098 45.9227 0.0000 174.0933 15 R 4.6695 7.3917 118.6200 55.9665 30.9192 176.3287 16 T 4.0726 7.8254 107.5152 61.7514 69.9203 174.7138 17 G 3.9457 7.5725 111.0244 43.9931 0.0000 173.1677 18 R 3.9932 8.3711 118.1800 56.4537 30.4032 176.5922 19 R 4.5400 8.3672 121.3874 54.7481 31.6772 175.9954 20 N 4.6730 8.5006 119.4874 52.1106 39.7507 175.0828 21 A 4.2002 8.2659 124.0015 51.9345 19.1968 177.6098 22 I 4.0774 8.0506 113.8062 60.9036 38.6293 175.1354 23 H 4.9546 9.1425 119.1600 53.3584 31.6067 174.1484 24 D 4.2998 8.5042 119.0648 54.4520 38.5720 176.6832 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 8.45 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 8.57 4.18 0.00 3.10 3.03 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 8 A 8.27 3.80 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 8.02 4.28 0.00 2.87 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 8.48 4.37 0.00 3.03 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 7.43 3.31 1.47 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 -0.01 0.75 0.00 0.00 12 A 7.54 4.16 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 7.12 4.30 0.00 3.93 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 8.37 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 15 R 7.39 4.67 0.00 1.72 1.93 0.00 3.16 0.00 0.00 3.30 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.50 0.00 16 T 7.83 4.07 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 0.19 0.00 0.00 17 G 7.57 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 8.37 3.99 0.00 1.82 1.90 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 8.37 4.54 0.00 1.82 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 1.60 1.86 0.00 20 N 8.50 4.67 0.00 2.74 2.79 0.00 0.00 7.02 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 8.27 4.20 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.05 4.08 1.89 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 1.41 0.63 0.92 0.00 0.00 23 H 9.14 4.95 0.00 3.11 3.25 0.00 5.87 0.00 0.00 0.00 0.00 6.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 D 8.50 4.30 0.00 2.86 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00