NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.4333 8.3331 118.3641 60.1039 29.7945 171.4276 2 G 3.8314 8.4602 107.6939 43.7653 0.0000 171.7985 3 G 4.0383 8.3008 110.6637 45.5357 0.0000 171.4514 4 D 4.7953 7.5222 112.6799 52.2167 44.0526 176.9758 5 N 4.2477 8.1327 120.4882 56.8356 38.5328 176.9405 6 I 3.9205 7.6071 120.5572 64.0416 37.7180 177.4740 7 E 3.8995 8.1406 119.5718 59.2766 28.9306 178.6107 8 Q 3.9781 8.2736 119.7491 58.9403 28.7743 178.0267 9 K 4.0121 7.6106 118.6627 59.2963 32.0178 179.4319 10 I 3.7354 8.0132 113.6248 64.0948 37.4159 177.5309 11 D 4.3518 7.7821 118.6935 57.1807 41.2461 177.8678 12 D 4.4710 7.8603 117.9777 57.3355 41.2238 178.1999 13 I 4.2826 7.2866 121.1392 64.1062 36.7947 177.6544 14 D 4.2235 8.7413 119.1045 58.0026 40.3744 178.0862 15 H 4.3747 8.1576 117.9413 58.7820 29.7029 176.8941 16 E 4.0984 7.9576 119.9577 58.8654 29.2110 178.7023 17 I 3.7265 8.6008 120.3050 64.1078 37.1034 178.2720 18 A 4.0633 7.7999 121.4060 54.7689 18.1545 178.9013 19 D 4.3063 7.5724 115.1766 57.5855 41.5097 178.5242 20 L 4.0987 7.6764 119.2423 58.0201 41.7389 179.0556 21 Q 3.9495 7.7814 118.6480 59.4596 28.8017 178.6440 22 A 4.0629 8.1942 121.6264 54.9187 18.2567 179.7852 23 K 4.0064 8.1791 117.2255 59.4092 32.0692 179.9470 24 R 3.9428 7.8583 118.0442 59.4622 30.0915 178.8462 25 T 3.8429 7.7107 115.2429 66.6226 68.2970 176.5475 26 R 4.0754 7.6548 116.5820 59.8226 29.5706 178.3695 27 L 4.1461 7.7601 119.6188 57.2555 41.5615 179.6766 28 V 3.3406 7.8085 118.2675 66.1050 31.2660 177.9067 29 Q 4.1070 8.0714 116.7639 59.2979 28.5763 178.7861 30 Q 4.2631 7.8020 119.4621 58.0234 30.4217 175.9977 31 H 4.9556 8.2925 114.9111 53.0108 28.3471 171.1125 32 P 4.3018 0.0000 0.0000 65.3917 32.1469 177.6908 33 R 4.2067 7.8269 121.7140 56.1337 30.4563 175.3948 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 8.33 4.43 0.00 2.98 2.96 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 2 G 8.46 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 0.00 0.00 0.00 3 G 8.30 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 4 D 7.52 4.80 0.00 2.65 2.59 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 5 N 8.13 4.25 0.00 2.76 2.83 0.00 0.00 7.22 9.09 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 6 I 7.61 3.92 1.87 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 1.52 0.42 0.91 0.00 0.00 7 E 8.14 3.90 0.00 2.03 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.38 2.38 0.00 8 Q 8.27 3.98 0.00 2.28 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.39 0.00 9 K 7.61 4.01 0.00 2.06 1.85 0.00 1.72 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.45 7.81 10 I 8.01 3.74 1.87 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 1.51 0.94 0.95 0.00 0.00 11 D 7.78 4.35 0.00 2.94 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.86 4.47 0.00 2.97 2.65 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 13 I 7.29 4.28 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 1.39 1.87 0.92 0.00 0.00 14 D 8.74 4.22 0.00 2.88 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.16 4.37 0.00 3.32 3.40 0.00 5.82 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 16 E 7.96 4.10 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 2.35 2.63 0.00 17 I 8.60 3.73 1.88 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 1.46 1.12 0.92 0.00 0.00 18 A 7.80 4.06 1.38 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 0.00 0.00 0.00 19 D 7.57 4.31 0.00 2.84 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.68 4.10 0.00 1.68 1.69 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 21 Q 7.78 3.95 0.00 2.30 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.81 0.00 0.00 0.00 0.00 0.00 2.37 2.40 0.00 22 A 8.19 4.06 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 K 8.18 4.01 0.00 2.07 1.87 0.00 1.55 0.00 0.00 1.82 0.00 0.00 3.02 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.52 7.81 24 R 7.86 3.94 0.00 1.97 1.97 0.00 3.14 0.00 0.00 3.34 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.72 0.00 25 T 7.71 3.84 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 1.21 0.00 0.00 26 R 7.65 4.08 0.00 1.97 2.09 0.00 3.29 0.00 0.00 3.23 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.87 0.00 27 L 7.76 4.15 0.00 1.97 1.84 0.96 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 28 V 7.81 3.34 2.19 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 0.99 0.00 0.00 0.93 0.00 0.00 29 Q 8.07 4.11 0.00 2.26 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.77 0.00 0.00 0.00 0.00 0.00 2.40 2.38 0.00 30 Q 7.80 4.26 0.00 2.14 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.20 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 31 H 8.29 4.96 0.00 3.20 3.21 0.00 5.61 0.00 0.00 0.00 0.00 6.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 P 0.00 4.30 0.00 2.18 2.20 0.00 3.72 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 33 R 7.83 4.21 0.00 1.77 1.83 0.00 3.28 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 1.52 1.63 0.00