NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 4.3044 8.3231 116.7959 59.0436 63.4434 171.7876 2 G 3.5258 8.8246 117.3747 41.7837 0.0000 167.4090 3 T 3.4788 8.3876 122.6134 62.3906 70.6594 169.2784 4 E 4.6707 8.7658 120.6543 57.7483 34.6491 175.8667 5 A 4.3032 7.7996 121.6957 51.4562 18.8315 176.9462 6 E 4.2341 8.8068 114.3306 60.1382 29.7581 176.6890 7 T 4.1525 7.8633 116.0671 61.5866 73.1825 173.0826 8 E 3.8125 8.5759 119.0617 56.6536 27.9294 173.5607 9 N 4.3100 7.8370 110.2552 53.0167 41.2248 172.7545 10 F 5.0624 8.1190 118.5216 57.8753 43.0061 175.0310 11 V 4.3726 5.9640 116.6991 64.0162 37.0565 175.0578 12 H 4.2459 6.9011 116.7141 58.0963 28.8631 175.4052 13 P 4.0714 0.0000 0.0000 63.7142 31.6375 175.7958 14 T 3.6621 6.9090 114.5040 63.6497 67.0883 172.2729 15 G 4.6987 7.6520 120.1243 45.2010 0.0000 171.6201 16 S 4.5414 8.0591 119.1692 59.4586 64.2071 175.2716 17 S 4.0313 7.5089 115.6860 59.6883 62.5484 174.3655 18 R 4.2248 7.2068 120.9107 55.2046 32.7913 176.6017 19 S 4.0715 7.7880 116.5572 59.0889 62.9577 172.1369 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 S 8.32 4.30 0.00 3.88 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 2 G 8.82 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.39 3.48 4.25 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 1.23 0.00 0.00 4 E 8.77 4.67 0.00 2.00 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 2.18 2.38 0.00 5 A 7.80 4.30 1.33 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 0.00 0.00 0.00 6 E 8.81 4.23 0.00 1.93 2.00 0.00 0.00 0.00 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 2.21 0.00 7 T 7.86 4.15 4.28 0.00 0.00 0.00 0.00 0.00 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 8 E 8.58 3.81 0.00 2.18 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 2.22 2.33 0.00 9 N 7.84 4.31 0.00 2.52 2.73 0.00 0.00 6.80 6.90 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 10 F 8.12 5.06 0.00 3.16 3.04 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 11 V 5.96 4.37 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 0.72 0.00 0.00 1.08 0.00 0.00 12 H 6.90 4.25 0.00 2.93 3.15 0.00 5.67 0.00 0.00 0.00 0.00 6.68 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 4.07 0.00 2.25 2.11 0.00 2.20 0.00 0.00 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.94 0.00 14 T 6.91 3.66 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 1.12 0.00 0.00 15 G 7.65 4.70 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 16 S 8.06 4.54 0.00 3.84 3.89 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.51 4.03 0.00 3.84 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 18 R 7.21 4.22 0.00 1.71 1.81 0.00 3.43 0.00 0.00 3.22 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.66 0.00 19 S 7.79 4.07 0.00 4.06 3.78 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 0.00 0.00 0.00