NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.4625 8.3401 118.3635 59.1997 29.6094 173.1999 2 A 4.0140 8.3411 124.3647 52.1203 18.8490 173.2294 3 V 4.2709 8.7397 114.3813 60.5489 32.1583 174.6817 4 E 3.7817 8.6053 114.6693 56.2266 27.5999 174.9248 5 L 3.7134 8.0496 115.5457 55.3169 38.8329 174.7166 6 R 4.4801 7.6085 116.1991 55.7057 37.1031 176.2634 7 S 3.5331 7.7821 113.8373 59.4539 60.0574 170.8765 8 P 4.5850 0.0000 0.0000 61.7186 29.9443 175.9300 9 G 3.7646 7.0625 108.2604 47.8795 0.0000 174.5627 10 I 3.8727 7.7439 120.0079 63.3819 37.8582 178.4357 11 S 4.2152 8.0460 115.6995 61.7383 62.6603 176.4480 12 R 4.0737 8.0068 118.2521 58.0469 30.2813 177.1844 13 F 4.4940 7.7154 119.4974 60.9348 40.0212 177.7110 14 R 4.0473 9.0055 116.3696 59.1395 29.4548 178.8346 15 R 3.9031 8.1598 118.9427 59.0529 30.1100 178.9075 16 K 3.9266 7.8783 118.8488 59.3854 32.1547 178.7202 17 I 3.5669 7.1987 118.6376 64.3122 36.9840 178.2457 18 A 3.9505 8.0659 121.5131 54.9003 18.3354 179.3079 19 K 3.7479 7.8591 117.9033 59.8777 31.6710 178.8568 20 R 3.8662 7.7705 118.1898 59.5290 29.8633 178.4621 21 S 4.1357 7.8875 112.9324 61.1630 62.3550 176.2748 22 I 3.6744 7.9271 122.6904 64.2253 36.9329 178.0076 23 K 4.3361 7.7164 121.3336 59.4741 32.0936 178.8510 24 T 3.9545 7.6396 114.8604 66.3208 68.2880 176.5903 25 L 4.0600 7.6520 122.4561 58.1811 42.2348 178.9080 26 E 3.9720 8.2860 118.5800 59.7061 29.2278 178.8172 27 H 4.3437 8.2201 117.1579 58.3290 29.8833 176.3870 28 K 4.3144 7.3601 117.7545 58.2436 33.6814 178.4604 29 R 4.1435 7.9465 119.5271 58.8727 30.0799 178.5056 30 E 3.9753 8.0131 117.6910 59.5398 29.7172 178.3491 31 N 4.3645 8.1127 114.7878 55.4089 39.3679 174.6504 32 A 4.3691 7.3159 120.0129 51.4913 19.4974 177.8204 33 K 4.1263 8.7172 119.0740 59.1301 32.3565 177.5134 34 E 4.2760 7.9550 120.7674 56.4273 30.0550 175.7634 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 C 8.34 4.46 0.00 2.97 2.93 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 0.00 0.00 0.00 2 A 8.34 4.01 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 3 V 8.74 4.27 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 1.08 0.00 0.00 0.93 0.00 0.00 4 E 8.61 3.78 0.00 2.12 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.21 2.25 0.00 5 L 8.05 3.71 0.00 1.78 1.73 0.92 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 0.00 0.00 0.00 0.00 0.00 0.00 6 R 7.61 4.48 0.00 1.76 1.78 0.00 3.34 0.00 0.00 3.23 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.60 0.00 7 S 7.78 3.53 0.00 4.06 3.99 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 P 0.00 4.58 0.00 2.20 2.11 0.00 3.75 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.97 0.00 9 G 7.06 3.76 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 0.00 0.00 0.00 10 I 7.74 3.87 1.88 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.77 0.97 0.00 0.00 11 S 8.05 4.22 0.00 3.89 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 0.00 12 R 8.01 4.07 0.00 1.86 2.02 0.00 3.42 0.00 0.00 3.17 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.65 0.00 13 F 7.72 4.49 0.00 3.31 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 R 9.01 4.05 0.00 2.11 2.40 0.00 2.90 0.00 0.00 3.22 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.70 0.00 15 R 8.16 3.90 0.00 1.96 2.02 0.00 3.13 0.00 0.00 3.10 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.89 0.00 16 K 7.88 3.93 0.00 1.75 1.65 0.00 1.61 0.00 0.00 1.73 0.00 0.00 2.91 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.44 1.48 7.81 17 I 7.20 3.57 1.93 0.00 0.00 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.82 0.85 0.00 0.00 18 A 8.07 3.95 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 K 7.86 3.75 0.00 1.95 2.01 0.00 1.62 0.00 0.00 1.55 0.00 0.00 2.87 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.42 1.45 7.81 20 R 7.77 3.87 0.00 1.89 2.01 0.00 3.11 0.00 0.00 3.05 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.61 0.00 21 S 7.89 4.14 0.00 3.86 3.83 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 3.67 1.99 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 1.40 0.79 0.94 0.00 0.00 23 K 7.72 4.34 0.00 2.01 1.81 0.00 1.65 0.00 0.00 1.72 0.00 0.00 2.89 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.42 1.34 7.81 24 T 7.64 3.95 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 25 L 7.65 4.06 0.00 1.97 1.66 0.96 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 26 E 8.29 3.97 0.00 2.21 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 2.43 0.00 27 H 8.22 4.34 0.00 3.28 3.33 0.00 5.75 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.36 4.31 0.00 1.99 2.06 0.00 1.65 0.00 0.00 1.69 0.00 0.00 3.02 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.48 1.45 7.81 29 R 7.95 4.14 0.00 1.99 1.99 0.00 3.13 0.00 0.00 3.17 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.72 0.00 30 E 8.01 3.98 0.00 2.16 2.03 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 2.35 2.47 0.00 31 N 8.11 4.36 0.00 2.75 2.87 0.00 0.00 6.92 7.95 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 32 A 7.32 4.37 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 33 K 8.72 4.13 0.00 1.75 1.88 0.00 1.69 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.44 1.46 7.81 34 E 7.96 4.28 0.00 1.88 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.31 0.00