NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2791 8.1127 120.8601 56.6245 32.2536 177.3731 2 M 3.9469 7.8453 116.6404 57.2866 32.0820 176.4115 3 K 3.9907 8.1544 120.0058 59.3119 32.8802 177.8371 4 Q 4.0480 7.9117 119.0021 58.4090 29.0078 177.9897 5 I 3.7281 7.7210 121.3867 64.4442 37.1208 177.8479 6 E 3.9524 8.1063 119.9407 59.2312 29.5190 178.6313 7 D 4.3654 8.2901 119.1915 57.2902 40.8199 178.8958 8 K 4.0369 7.9262 118.6855 59.2709 32.0743 179.3018 9 L 3.9795 8.0977 119.4127 58.1286 41.5875 179.5815 10 E 4.0974 8.0483 118.3269 59.1791 29.4576 179.2706 11 E 4.0377 8.0761 118.6838 59.2789 29.4978 179.3794 12 I 3.7342 8.0709 120.2017 64.1187 37.1218 178.1803 13 L 3.9028 7.9969 121.1265 58.2659 41.9933 179.0003 14 S 4.2974 8.1143 115.0267 61.8459 62.8661 176.8113 15 K 4.2727 8.1207 121.8333 59.4109 31.8412 179.0699 16 G 3.5836 8.1900 106.2965 47.7265 0.0000 175.4024 17 Y 4.0734 8.1735 119.2762 61.1119 37.9387 178.1030 18 H 4.1744 8.8757 119.4322 59.4155 29.9955 177.3532 19 I 3.7090 8.1730 122.2166 64.5135 37.0022 178.1840 20 C 4.2502 8.1729 115.0063 60.9169 29.5970 175.6693 21 N 4.3884 8.3725 119.5763 56.2390 38.0662 177.1552 22 E 3.9455 8.1311 120.0771 59.3863 29.5536 179.4071 23 L 4.0494 8.1059 118.7200 57.4142 41.6801 179.4388 24 A 4.0072 7.7769 120.7180 54.9491 18.3841 179.6123 25 R 3.8519 7.9679 117.2790 59.6154 29.9643 178.8721 26 I 3.7256 7.7990 119.7122 64.2443 37.1453 178.3454 27 K 3.9400 8.2516 120.5795 59.0844 31.6807 178.8821 28 K 3.9064 7.8753 119.8144 59.6422 32.0542 179.0005 29 L 4.0355 7.8422 117.3731 57.1768 41.5009 178.7825 30 L 4.4171 7.7694 118.6521 56.3547 41.7061 178.8473 31 G 3.6485 7.8526 104.4927 46.5243 0.0000 174.8813 32 E 4.3110 7.6655 117.9284 57.4794 30.1916 176.6067 33 R 4.0798 7.3345 123.7641 56.6513 30.1073 176.2050 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 7.30 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 7.85 3.95 0.00 2.25 2.04 0.00 0.00 0.00 0.00 0.00 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.72 0.00 3 K 8.15 3.99 0.00 1.91 1.78 0.00 1.85 0.00 0.00 1.74 0.00 0.00 2.98 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.50 1.55 7.81 4 Q 7.91 4.05 0.00 2.20 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.70 0.00 0.00 0.00 0.00 0.00 2.42 2.51 0.00 5 I 7.72 3.73 2.04 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 1.41 0.53 0.91 0.00 0.00 6 E 8.11 3.95 0.00 2.33 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 2.31 2.40 0.00 7 D 8.29 4.37 0.00 2.97 2.70 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 8 K 7.93 4.04 0.00 2.01 1.86 0.00 1.71 0.00 0.00 1.65 0.00 0.00 3.09 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.46 1.52 7.81 9 L 8.10 3.98 0.00 1.85 1.74 0.96 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 10 E 8.05 4.10 0.00 2.09 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.50 0.00 11 E 8.08 4.04 0.00 2.25 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 2.33 2.50 0.00 12 I 8.07 3.73 2.00 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 1.41 0.69 0.90 0.00 0.00 13 L 8.00 3.90 0.00 1.96 1.80 1.04 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 14 S 8.11 4.30 0.00 3.97 3.96 0.00 0.00 0.00 0.00 0.00 0.00 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 8.12 4.27 0.00 2.10 1.83 0.00 1.64 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.49 7.81 16 G 8.19 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.17 4.07 0.00 3.24 2.98 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 0.00 0.00 0.00 18 H 8.88 4.17 0.00 3.24 3.54 0.00 5.78 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 I 8.17 3.71 1.91 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.86 0.90 0.00 0.00 20 C 8.17 4.25 0.00 3.14 3.33 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 21 N 8.37 4.39 0.00 2.95 2.90 0.00 0.00 6.86 7.26 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 22 E 8.13 3.95 0.00 2.12 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.21 0.00 23 L 8.11 4.05 0.00 1.84 1.71 0.91 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 24 A 7.78 4.01 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.97 3.85 0.00 1.91 2.06 0.00 3.10 0.00 0.00 3.16 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 26 I 7.80 3.73 1.99 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 1.40 0.63 0.91 0.00 0.00 27 K 8.25 3.94 0.00 1.93 1.96 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.43 1.44 7.81 28 K 7.88 3.91 0.00 2.10 1.96 0.00 1.69 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.48 7.81 29 L 7.84 4.04 0.00 1.67 1.72 0.92 0.83 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 30 L 7.77 4.42 0.00 1.66 1.70 0.95 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 31 G 7.85 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.67 4.31 0.00 2.12 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 0.00 2.37 2.34 0.00 33 R 7.33 4.08 0.00 2.00 1.89 0.00 3.19 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 1.67 1.58 0.00