NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2785 8.1127 120.8598 56.6198 32.2772 177.3543 2 M 3.8769 7.9459 116.9715 57.5044 32.1449 176.3249 3 K 4.1366 8.1715 120.9456 58.8396 32.7285 177.7268 4 Q 3.9319 7.9595 119.3058 59.2896 28.9633 178.1415 5 L 3.9668 7.8127 120.8733 58.1042 41.6981 178.6094 6 E 3.9592 8.3999 118.7307 59.7041 29.4448 179.1736 7 D 4.3898 8.3223 118.8669 57.2867 40.8331 179.0523 8 K 4.0304 7.9588 118.8055 59.3059 31.9550 179.6557 9 V 3.6195 8.0176 118.8159 65.8664 31.5362 177.7619 10 E 3.9237 8.3697 119.2137 59.3092 29.4406 178.6904 11 E 4.0516 8.2335 118.6975 59.1946 29.4582 179.2787 12 L 4.0473 7.9680 119.3144 57.5852 41.7457 179.4462 13 L 4.0343 8.2119 119.2698 57.8052 41.5680 179.7572 14 S 4.1847 8.0387 114.8721 61.6849 62.8072 176.9140 15 K 4.0496 8.2637 121.2258 59.4929 31.7464 179.3955 16 S 4.1185 8.3647 113.6224 61.3640 62.3012 175.6432 17 Y 4.0847 8.0711 122.1152 60.8812 38.5937 177.3316 18 H 3.9130 8.2797 119.0809 59.3567 29.9508 177.2470 19 L 3.9699 8.1427 121.0533 57.6241 41.3164 179.3456 20 E 3.9372 8.1744 117.7353 59.4660 29.4727 179.0791 21 N 4.1622 7.8310 117.3989 55.8744 38.4983 177.2648 22 E 3.8606 8.0095 120.1001 59.3192 29.4954 179.5819 23 V 3.5099 8.0987 118.4081 65.8023 31.6005 177.7144 24 A 3.9488 8.1013 120.7011 55.3336 18.2176 179.8289 25 R 3.8062 7.9111 116.2584 59.4071 30.0583 178.9836 26 L 3.9636 7.9497 118.7920 57.9970 41.6752 179.9452 27 K 3.9642 8.1688 118.0323 59.4476 31.8225 179.4073 28 K 3.9694 7.8070 118.4621 59.4515 32.1997 178.5354 29 L 4.1475 7.9563 117.9199 56.8733 41.6146 178.8519 30 V 4.1299 7.3813 111.5929 62.2264 32.1773 176.7263 31 G 3.8688 8.0115 109.4039 44.7498 0.0000 173.2661 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 1 R 8.11 4.28 0.00 1.86 1.99 0.00 3.15 0.00 0.00 3.34 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.63 0.00 2 M 7.95 3.88 0.00 2.20 2.04 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.65 0.00 3 K 8.17 4.14 0.00 1.90 1.79 0.00 1.71 0.00 0.00 1.70 0.00 0.00 3.12 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.51 1.60 7.81 4 Q 7.96 3.93 0.00 2.15 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.69 0.00 0.00 0.00 0.00 0.00 2.43 2.43 0.00 5 L 7.81 3.97 0.00 1.88 1.64 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 6 E 8.40 3.96 0.00 2.20 1.99 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 2.33 2.62 0.00 7 D 8.32 4.39 0.00 2.83 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.96 4.03 0.00 1.92 1.86 0.00 1.66 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.66 7.81 9 V 8.02 3.62 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.96 0.00 0.00 10 E 8.37 3.92 0.00 2.16 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.34 0.00 11 E 8.23 4.05 0.00 2.24 1.99 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 2.33 2.39 0.00 12 L 7.97 4.05 0.00 1.91 1.73 0.93 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 13 L 8.21 4.03 0.00 1.85 1.72 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.04 4.18 0.00 4.09 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 15 K 8.26 4.05 0.00 1.83 1.89 0.00 1.68 0.00 0.00 1.58 0.00 0.00 2.89 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.47 1.62 7.81 16 S 8.36 4.12 0.00 4.05 4.08 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 17 Y 8.07 4.08 0.00 3.14 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.28 3.91 0.00 3.32 3.47 0.00 5.64 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.14 3.97 0.00 1.73 1.69 0.94 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 20 E 8.17 3.94 0.00 2.16 2.29 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 2.31 2.15 0.00 21 N 7.83 4.16 0.00 2.61 2.69 0.00 0.00 6.98 7.68 0.00 0.00 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 E 8.01 3.86 0.00 2.05 1.93 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 2.22 2.33 0.00 23 V 8.10 3.51 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.92 0.00 0.00 24 A 8.10 3.95 1.35 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 0.00 0.00 0.00 0.00 0.00 0.00 25 R 7.91 3.81 0.00 1.99 1.96 0.00 3.13 0.00 0.00 3.14 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00 26 L 7.95 3.96 0.00 1.92 1.72 0.91 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.17 3.96 0.00 2.00 1.84 0.00 1.65 0.00 0.00 1.55 0.00 0.00 2.91 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.60 7.81 28 K 7.81 3.97 0.00 1.86 1.93 0.00 1.79 0.00 0.00 1.69 0.00 0.00 3.01 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.47 7.81 29 L 7.96 4.15 0.00 1.79 1.70 0.91 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 30 V 7.38 4.13 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 1.00 0.00 0.00 31 G 8.01 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 0.00 0.00 0.00