NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.7993 8.3249 115.8120 55.5301 40.8148 177.0927 2 V 2.8392 7.4053 115.2242 61.3635 31.1451 170.3223 3 N 4.8455 8.4821 125.2147 53.8989 42.4384 173.5486 4 Q 4.0087 9.4165 119.4789 59.7555 28.9653 178.7577 5 H 4.3032 8.3778 115.7548 58.0849 30.0592 175.2178 6 L 4.7410 8.2847 117.1789 54.6416 44.0073 178.2103 7 C 4.2865 8.1803 118.4414 62.1528 31.6717 175.4495 8 G 4.4322 8.8028 108.9334 46.7747 0.0000 175.5846 9 S 4.1516 7.5586 114.9753 60.6865 62.8957 175.0968 10 H 5.0326 7.7265 120.1130 55.8135 29.7408 176.7678 11 L 4.1038 7.6741 120.8767 57.7795 41.5055 179.5803 12 V 3.5895 7.5517 112.0699 64.1601 30.9191 178.3063 13 E 4.3025 7.8051 117.0702 59.6082 29.3671 179.2125 14 A 3.7319 7.8558 119.9434 54.4273 18.2790 179.2726 15 L 3.5882 7.6786 117.9348 58.1504 41.7272 179.2221 16 Y 4.0395 7.7837 116.2881 58.8303 37.9416 177.3500 17 L 3.4951 6.5090 121.9933 57.7285 42.1466 178.6152 18 V 3.6211 7.2186 117.5719 66.1124 31.9209 177.5935 19 C 4.2608 7.7055 116.0381 61.4892 27.8221 174.5938 20 G 3.9954 8.7330 108.6529 45.9717 0.0000 173.5400 21 E 4.2572 8.4575 122.3849 56.3581 30.8864 176.5731 22 R 4.6066 7.5259 117.7484 54.6079 32.6817 174.8795 23 G 4.5943 7.7435 107.7530 46.2348 0.0000 172.2446 24 F 4.3851 8.0172 112.4624 56.2887 39.7320 172.7767 25 F 4.6985 7.6651 117.1076 55.1607 39.2902 174.3224 26 Y 4.7905 8.4979 126.4025 55.7228 40.6103 174.1288 27 T 4.4234 7.7732 117.0512 58.9425 69.8900 172.9587 28 P 4.3704 0.0000 0.0000 62.8689 30.4807 176.7706 29 K 4.4122 7.4914 118.7008 58.4589 34.8774 175.4039 30 T 4.1558 7.4846 117.8168 63.9976 69.7372 173.1300 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 F 8.32 4.80 0.00 3.09 3.29 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.41 2.84 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.00 0.00 1.00 0.00 0.00 3 N 8.48 4.85 0.00 2.78 2.73 0.00 0.00 6.64 7.19 0.00 0.00 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 Q 9.42 4.01 0.00 2.14 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.58 6.57 0.00 0.00 0.00 0.00 0.00 2.46 2.41 0.00 5 H 8.38 4.30 0.00 3.15 3.39 0.00 5.92 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.28 4.74 0.00 1.73 1.68 0.95 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.18 4.29 0.00 3.07 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 8.80 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 0.00 0.00 0.00 0.00 9 S 7.56 4.15 0.00 4.02 3.93 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 10 H 7.73 5.03 0.00 3.16 3.37 0.00 5.63 0.00 0.00 0.00 0.00 6.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 7.67 4.10 0.00 1.81 1.76 1.05 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.55 3.59 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.14 0.00 0.00 0.81 0.00 0.00 13 E 7.81 4.30 0.00 2.27 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 0.00 2.43 2.57 0.00 14 A 7.86 3.73 1.24 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 0.00 0.00 0.00 15 L 7.68 3.59 0.00 1.41 0.31 1.05 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 7.78 4.04 0.00 3.31 3.32 0.00 0.00 0.00 0.00 0.00 0.00 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 L 6.51 3.50 0.00 1.28 1.68 0.69 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.22 3.62 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.88 0.00 0.00 19 C 7.71 4.26 0.00 3.21 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 20 G 8.73 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.46 4.26 0.00 1.98 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 2.28 2.27 0.00 22 R 7.53 4.61 0.00 1.86 1.90 0.00 3.12 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.78 0.00 23 G 7.74 4.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 8.02 4.39 0.00 2.90 2.80 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.67 4.70 0.00 3.08 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 Y 8.50 4.79 0.00 3.05 2.79 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 27 T 7.77 4.42 4.14 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 1.17 0.00 0.00 28 P 0.00 4.37 0.00 2.21 2.16 0.00 3.52 0.00 0.00 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.01 0.00 29 K 7.49 4.41 0.00 1.63 1.77 0.00 1.77 0.00 0.00 1.67 0.00 0.00 2.95 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.28 1.38 7.81 30 T 7.48 4.16 4.23 0.00 0.00 0.00 0.00 0.00 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