NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.1178 8.0549 114.0562 60.9382 32.2500 173.3547 2 K 4.4277 7.9240 119.9060 53.3050 35.1698 174.1703 3 I 4.4286 8.4147 122.9899 58.9409 41.5525 174.2186 4 E 4.5064 8.2997 125.6916 53.6666 30.5659 174.6550 5 P 4.3865 0.0000 0.0000 64.2930 31.5719 178.4505 6 L 3.9604 7.9040 117.9210 55.8089 41.6666 176.9436 7 G 3.8400 7.4499 107.9314 45.1056 0.0000 174.0882 8 V 4.0199 7.6059 119.9803 60.8571 32.0710 175.4103 9 A 4.4144 8.3521 131.9301 49.8616 18.7204 174.4468 10 P 4.5181 0.0000 0.0000 62.8600 32.2262 176.2591 11 T 3.7171 8.5277 118.5444 65.2162 66.6525 175.7394 12 K 3.9886 7.9226 119.2868 59.4344 32.1543 179.1712 13 A 4.0108 7.8603 120.5472 54.9776 18.3394 179.2244 14 K 3.8664 8.8021 119.1001 59.7430 32.2935 179.1892 15 R 3.9398 7.5721 117.4911 59.3684 29.5752 178.9623 16 R 4.5518 7.6116 118.5575 58.2523 30.0022 178.6348 17 V 3.4492 9.1993 118.5034 65.7590 31.4758 178.1065 18 V 3.5498 8.5714 119.3446 65.9971 31.2693 177.8413 19 Q 3.8614 7.6776 116.4174 59.2995 28.0211 178.9920 20 R 3.9393 7.2695 118.3919 58.7521 30.5572 178.0651 21 E 4.2997 8.8658 118.7539 57.4201 29.7247 176.4634 22 K 4.4201 8.4294 119.5588 54.4476 33.0863 176.3220 23 R 4.1453 8.4598 122.0453 56.3426 30.1182 176.8871 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 V 8.05 4.12 2.08 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 0.95 0.00 0.00 0.93 0.00 0.00 2 K 7.92 4.43 0.00 1.78 1.68 0.00 1.69 0.00 0.00 1.67 0.00 0.00 2.89 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.32 1.49 7.81 3 I 8.41 4.43 1.87 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 1.30 0.88 0.91 0.00 0.00 4 E 8.30 4.51 0.00 1.99 1.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.28 0.00 5 P 0.00 4.39 0.00 2.21 2.08 0.00 3.67 0.00 0.00 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.10 0.00 6 L 7.90 3.96 0.00 1.63 1.74 0.96 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 7 G 7.45 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.61 4.02 2.08 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 0.90 0.00 0.00 0.97 0.00 0.00 9 A 8.35 4.41 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 10 P 0.00 4.52 0.00 2.27 2.23 0.00 3.72 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.01 0.00 11 T 8.53 3.72 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 12 K 7.92 3.99 0.00 1.84 1.83 0.00 1.72 0.00 0.00 1.82 0.00 0.00 2.97 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.52 1.50 7.81 13 A 7.86 4.01 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.80 3.87 0.00 1.88 1.82 0.00 1.64 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.49 7.81 15 R 7.57 3.94 0.00 2.29 1.96 0.00 3.17 0.00 0.00 3.09 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 16 R 7.61 4.55 0.00 1.91 1.91 0.00 3.13 0.00 0.00 3.19 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 17 V 9.20 3.45 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 0.89 0.00 0.00 0.91 0.00 0.00 18 V 8.57 3.55 2.37 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 1.08 0.00 0.00 0.93 0.00 0.00 19 Q 7.68 3.86 0.00 2.43 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.57 0.00 0.00 0.00 0.00 0.00 2.61 2.61 0.00 20 R 7.27 3.94 0.00 1.67 2.02 0.00 3.17 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.69 0.00 21 E 8.87 4.30 0.00 2.05 1.98 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 2.32 2.62 0.00 22 K 8.43 4.42 0.00 1.92 1.73 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.36 1.36 7.81 23 R 8.46 4.15 0.00 1.80 1.83 0.00 3.24 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00