NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8989 8.3549 109.7358 45.5353 0.0000 177.4455 2 S 4.4032 8.8264 118.7888 55.4128 63.8713 171.2244 3 S 4.8049 9.7905 116.4567 55.5877 66.2481 174.9841 4 G 3.6642 8.5469 109.4974 45.2547 0.0000 171.9034 5 S 4.4104 8.0148 116.0840 58.2176 63.0099 174.7135 6 S 4.3886 8.8061 117.7337 60.0117 65.0693 175.0319 7 G 3.6968 8.3899 104.6413 44.1245 0.0000 172.2847 8 G 4.0401 6.2014 114.4249 45.6019 0.0000 171.2732 9 E 4.4590 7.6471 118.4154 54.6800 33.7968 176.0109 10 K 4.4543 9.0702 123.2077 56.9869 28.5430 175.2122 11 P 4.4878 0.0000 0.0000 63.9896 31.8294 175.8859 12 Y 4.7761 7.6973 119.1474 55.2860 37.7712 172.4564 13 P 4.5246 0.0000 0.0000 62.0888 32.5191 176.9003 14 C 4.4366 8.6253 121.4753 59.7541 32.2771 173.5695 15 E 4.2246 8.5623 123.1016 57.8901 29.5934 176.8890 16 I 3.7377 7.1189 119.1772 63.0623 37.8375 176.6190 17 C 4.3026 8.5105 116.8198 61.6916 31.0085 173.7643 18 G 3.6568 8.7983 111.9205 44.8896 0.0000 173.0760 19 T 4.0894 8.0079 116.6384 64.1420 68.6539 174.4959 20 R 4.7725 8.5250 125.3280 56.0069 32.1112 175.9192 21 F 4.6389 8.9051 118.0523 56.5108 42.8477 176.4883 22 R 3.9896 8.7425 123.4138 59.2209 30.1442 176.0470 23 H 4.8307 7.9158 111.4586 53.3997 31.9128 174.1758 24 L 3.6911 7.5522 121.9096 57.8206 41.4539 179.0255 25 Q 3.7425 7.6430 116.9338 59.7203 28.5189 179.7683 26 T 3.7145 7.7142 116.9515 66.2221 68.6611 175.9299 27 L 2.7030 7.6518 122.4131 58.1378 41.5888 178.9598 28 K 3.7790 7.2051 114.7514 60.0079 32.1128 179.1334 29 S 4.2496 8.0359 114.6776 61.0599 62.4848 175.7244 30 H 4.3159 8.3480 120.8235 58.0639 29.5791 176.4385 31 L 3.9969 7.4298 118.6551 56.5065 41.3349 179.0204 32 R 3.9296 7.4301 118.2903 59.1745 30.1026 178.6295 33 I 3.8475 7.0243 111.4570 63.8585 37.5840 177.9899 34 H 4.3470 7.8417 117.1178 57.6212 29.1342 174.9890 35 T 4.5045 8.4367 114.0521 58.9333 68.6307 174.2599 36 G 4.4839 7.9020 127.0700 46.0959 0.0000 170.1071 37 S 4.4571 8.0794 118.3923 61.1955 63.2794 172.6330 38 G 3.7948 8.4701 114.7962 43.6392 0.0000 171.1697 39 P 4.1994 0.0000 0.0000 64.2631 31.7143 176.4466 40 S 4.2445 7.4151 115.1867 58.8504 63.6380 173.9740 41 S 3.5920 9.4824 119.8496 59.3904 60.2757 171.0906 42 G 4.0281 8.3793 112.4950 45.5968 0.0000 173.8996 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 G 8.35 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 2 S 8.83 4.40 0.00 3.94 3.79 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 0.00 0.00 0.00 3 S 9.79 4.80 0.00 3.94 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 G 8.55 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 S 8.01 4.41 0.00 3.70 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 S 8.81 4.39 0.00 3.83 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 7 G 8.39 3.70 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 0.00 0.00 0.00 8 G 6.20 4.04 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 0.00 0.00 0.00 0.00 0.00 0.00 9 E 7.65 4.46 0.00 1.90 1.83 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 2.20 2.24 0.00 10 K 9.07 4.45 0.00 2.00 1.93 0.00 1.89 0.00 0.00 1.79 0.00 0.00 2.85 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.40 1.38 7.81 11 P 0.00 4.49 0.00 1.87 2.20 0.00 3.99 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.03 0.00 12 Y 7.70 4.78 0.00 3.07 2.97 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.52 0.00 2.22 2.08 0.00 3.79 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.09 0.00 14 C 8.63 4.44 0.00 3.47 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 15 E 8.56 4.22 0.00 1.96 1.95 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 2.22 2.36 0.00 16 I 7.12 3.74 1.23 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 1.34 0.44 0.62 0.00 0.00 17 C 8.51 4.30 0.00 3.15 3.17 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 0.00 0.00 0.00 0.00 18 G 8.80 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.01 4.09 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 0.79 0.00 0.00 20 R 8.53 4.77 0.00 1.69 2.13 0.00 3.16 0.00 0.00 3.35 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.83 0.00 21 F 8.91 4.64 0.00 2.98 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 22 R 8.74 3.99 0.00 1.90 2.12 0.00 3.35 0.00 0.00 3.24 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.69 0.00 23 H 7.92 4.83 0.00 3.08 3.09 0.00 5.70 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 L 7.55 3.69 0.00 0.27 1.06 0.81 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 25 Q 7.64 3.74 0.00 2.25 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.63 0.00 0.00 0.00 0.00 0.00 2.36 2.44 0.00 26 T 7.71 3.71 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 27 L 7.65 2.70 0.00 1.59 1.72 0.88 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.21 3.78 0.00 2.00 1.81 0.00 1.64 0.00 0.00 1.59 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.43 1.45 7.81 29 S 8.04 4.25 0.00 3.96 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 30 H 8.35 4.32 0.00 2.62 2.64 0.00 5.77 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 L 7.43 4.00 0.00 1.74 1.67 0.90 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 32 R 7.43 3.93 0.00 1.94 1.96 0.00 3.17 0.00 0.00 3.27 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.65 0.00 33 I 7.02 3.85 1.82 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.25 0.89 0.00 0.00 34 H 7.84 4.35 0.00 3.32 3.35 0.00 5.68 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 35 T 8.44 4.50 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 1.30 0.00 0.00 36 G 7.90 4.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 S 8.08 4.46 0.00 3.87 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 G 8.47 3.79 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 0.00 0.00 0.00 0.00 0.00 0.00 39 P 0.00 4.20 0.00 2.19 2.19 0.00 3.76 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 40 S 7.42 4.24 0.00 4.07 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 S 9.48 3.59 0.00 4.01 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 42 G 8.38 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