NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 23 S 4.4283 8.3349 115.2898 58.3291 62.7066 173.2769 24 D 4.5669 8.0525 128.1564 50.8690 41.7901 174.0776 25 P 4.3375 0.0000 0.0000 64.7678 33.0140 178.5956 26 L 3.8924 7.9498 119.9090 58.1951 42.1496 178.8379 27 V 3.5824 7.6314 117.6886 65.7487 31.3743 177.8009 28 V 3.5301 7.5933 116.8214 66.4244 31.6758 177.1295 29 A 3.9725 8.0203 119.6778 55.7594 18.0184 179.1513 30 A 3.9352 8.0361 117.7564 55.2321 18.6320 179.0674 31 N 4.1659 8.5035 115.7822 57.2807 38.8815 177.1393 32 I 3.7577 7.8120 120.8319 64.3485 37.3811 178.2676 33 I 3.8654 7.7754 119.0106 63.5849 37.7315 178.1272 34 G 3.5226 8.3033 107.3129 47.8214 0.0000 175.7384 35 I 3.8039 7.6740 121.4684 62.7765 37.8599 177.8112 36 L 3.9205 7.8097 121.5649 58.6940 42.0757 178.0843 37 H 4.3217 8.1123 117.7210 59.2302 29.6143 176.8356 38 L 3.9646 7.9291 122.1927 58.2217 42.0891 178.6845 39 I 3.7352 8.2087 120.1242 64.6242 37.1344 178.2113 40 L 4.0331 8.5851 121.2262 57.3451 41.9638 178.8802 41 W 3.9029 8.0614 128.6734 60.6335 30.9123 178.2469 42 I 3.7856 8.1053 119.8043 64.0262 36.2770 178.2339 43 L 3.9363 7.8193 120.6033 58.3993 42.0430 178.6714 44 D 4.3611 7.7202 117.2487 56.9010 40.9108 178.7826 45 R 3.8447 7.4953 118.7360 59.0785 29.9392 178.7050 46 L 3.9251 7.3484 116.4733 55.5731 41.7879 177.2583 47 F 3.5299 7.3669 121.3171 57.2815 38.6171 174.8952 48 F 4.7048 7.0714 128.1323 56.9453 41.0335 174.3934 49 K 4.5215 8.0537 119.6304 56.5882 34.2543 175.3587 50 S 4.6390 8.0937 110.7359 57.1426 67.9076 175.8165 51 I 3.8611 8.2700 126.6670 64.4302 37.0727 178.0005 52 Y 4.3240 8.0258 119.8527 60.1806 38.7573 177.6681 53 R 3.6657 8.0499 118.8789 59.1656 30.4453 178.7265 54 F 4.0346 8.6077 117.1548 60.4521 39.0024 177.7752 55 F 4.0730 8.6087 117.6084 59.8591 38.5967 177.3197 56 E 4.1583 8.0462 116.0951 58.2392 29.8065 177.3564 57 H 4.7152 8.0739 117.8606 57.0982 30.7155 176.5686 58 G 3.6853 7.9921 107.6152 46.9993 0.0000 175.2762 59 L 4.4114 7.3529 117.3563 54.6984 41.5020 177.2893 60 K 4.1572 7.6753 124.2281 56.6695 33.0544 176.0375 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 23 S 8.33 4.43 0.00 3.85 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 24 D 8.05 4.57 0.00 2.76 2.52 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.34 0.00 2.17 2.10 0.00 3.59 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.08 0.00 26 L 7.95 3.89 0.00 1.75 1.64 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 27 V 7.63 3.58 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 1.08 0.00 0.00 0.93 0.00 0.00 28 V 7.59 3.53 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.87 0.00 0.00 0.93 0.00 0.00 29 A 8.02 3.97 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.04 3.94 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 N 8.50 4.17 0.00 2.92 2.90 0.00 0.00 7.21 7.41 0.00 0.00 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 I 7.81 3.76 2.03 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 0.42 0.92 0.00 0.00 33 I 7.78 3.87 1.88 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 1.59 1.36 0.98 0.00 0.00 34 G 8.30 3.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 I 7.67 3.80 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 1.43 1.50 1.00 0.00 0.00 36 L 7.81 3.92 0.00 1.89 1.86 0.94 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 37 H 8.11 4.32 0.00 3.29 3.43 0.00 5.64 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 L 7.93 3.96 0.00 1.81 1.86 0.94 1.12 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 39 I 8.21 3.74 1.97 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.73 0.93 0.00 0.00 40 L 8.59 4.03 0.00 1.84 1.70 0.91 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 41 W 8.06 3.90 0.00 3.54 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 42 I 8.11 3.79 1.94 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.21 0.94 0.00 0.00 43 L 7.82 3.94 0.00 1.72 1.73 0.89 1.15 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 44 D 7.72 4.36 0.00 2.57 2.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 45 R 7.50 3.84 0.00 1.94 1.86 0.00 3.15 0.00 0.00 3.04 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 1.60 0.00 46 L 7.35 3.93 0.00 1.51 1.57 0.92 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 47 F 7.37 3.53 0.00 2.98 2.93 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 48 F 7.07 4.70 0.00 3.04 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 K 8.05 4.52 0.00 1.32 1.66 0.00 1.40 0.00 0.00 1.33 0.00 0.00 2.26 0.00 0.00 2.43 0.00 0.00 0.00 0.00 1.17 1.39 7.81 50 S 8.09 4.64 0.00 4.02 3.98 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 51 I 8.27 3.86 1.81 0.00 0.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.32 0.47 0.00 0.00 52 Y 8.03 4.32 0.00 3.07 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 R 8.05 3.67 0.00 2.11 2.00 0.00 3.30 0.00 0.00 3.42 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.79 0.00 54 F 8.61 4.03 0.00 3.41 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 55 F 8.61 4.07 0.00 3.27 3.23 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 0.00 56 E 8.05 4.16 0.00 1.94 1.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 2.26 0.00 57 H 8.07 4.72 0.00 3.03 3.25 0.00 5.94 0.00 0.00 0.00 0.00 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58 G 7.99 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 59 L 7.35 4.41 0.00 1.80 1.69 1.02 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 0.00 0.00 0.00 0.00 60 K 7.68 4.16 0.00 1.84 1.62 0.00 1.75 0.00 0.00 1.75 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.36 1.61 7.81