NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Y 4.7859 8.1401 118.9295 57.4488 39.8115 174.2882 2 A 4.5340 8.5456 118.1209 48.5093 18.9463 175.9154 3 F 4.8214 7.1447 111.1666 54.7601 39.7122 174.2910 4 A 5.0899 8.0710 135.0000 54.7171 19.1450 178.3960 5 C 3.7175 7.7866 113.3199 62.3594 28.5027 173.1629 6 P 3.8997 0.0000 0.0000 61.1879 30.0371 176.1665 7 A 3.9006 9.1424 126.0302 51.1881 17.8826 179.6418 8 C 4.4554 7.0731 118.7100 56.4136 28.8888 173.8487 9 P 4.6214 0.0000 0.0000 62.1879 34.1501 176.1899 10 K 4.3979 8.4637 118.6298 57.3095 32.5749 177.8913 11 R 4.4370 7.6467 117.2589 58.3276 31.5032 177.9576 12 F 3.9286 8.1504 120.2980 61.3078 39.6256 176.7132 13 M 4.1744 7.7702 114.6790 58.5451 30.5403 179.0202 14 R 3.9481 7.6749 119.2633 59.2818 30.1269 178.1605 15 S 4.6202 7.6520 111.3377 58.8205 63.1228 174.4085 16 D 4.8963 7.7603 121.0771 54.6627 42.5681 176.8917 17 A 4.8554 7.6932 121.1915 51.9235 18.6467 176.9094 18 L 4.6906 7.4123 115.3059 56.8273 42.0892 175.6188 19 S 4.6538 8.3478 111.7640 60.0339 64.8416 174.5943 20 K 5.3383 8.1693 116.4173 55.4491 33.5864 174.8386 21 H 4.8570 7.9728 118.5102 57.2103 34.1926 175.9355 22 I 3.7516 7.2870 112.1896 62.6224 37.6836 176.5210 23 K 4.3852 7.8689 118.6237 57.0528 33.1052 175.9547 24 T 3.9162 6.2259 118.7404 60.9678 73.6374 175.7178 25 A 5.5050 7.7972 126.5256 50.5856 19.8966 175.3557 26 F 4.7206 7.2581 114.9542 56.7325 41.9715 175.0269 27 I 4.2861 7.8992 110.8600 59.3356 37.7252 173.1850 28 V 4.1853 6.7694 126.5561 64.0124 38.7838 174.3168 29 V 4.4569 6.8625 113.6839 62.1073 32.3351 175.6121 30 A 4.3577 7.3821 122.5184 53.9747 19.0497 179.6115 31 L 4.0270 8.2072 117.7321 56.1458 40.9636 178.1865 32 G 3.7741 7.7956 111.6657 45.7211 0.0000 172.5155 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 Y 8.14 4.79 0.00 3.40 3.28 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 0.00 2 A 8.55 4.53 1.32 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 0.00 0.00 3 F 7.14 4.82 0.00 3.14 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 4 A 8.07 5.09 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.79 3.72 0.00 2.15 2.56 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 3.90 0.00 2.12 1.88 0.00 3.65 0.00 0.00 3.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.93 1.88 0.00 7 A 9.14 3.90 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 8 C 7.07 4.46 0.00 2.84 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 9 P 0.00 4.62 0.00 2.31 2.24 0.00 3.72 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.09 0.00 10 K 8.46 4.40 0.00 1.77 1.85 0.00 1.75 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.35 1.52 7.81 11 R 7.65 4.44 0.00 1.91 1.93 0.00 3.19 0.00 0.00 3.27 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 12 F 8.15 3.93 0.00 3.09 2.95 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 0.00 0.00 0.00 13 M 7.77 4.17 0.00 2.31 2.40 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.91 0.00 14 R 7.67 3.95 0.00 1.91 2.00 0.00 3.29 0.00 0.00 3.19 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.81 0.00 15 S 7.65 4.62 0.00 3.57 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 16 D 7.76 4.90 0.00 3.10 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 17 A 7.69 4.86 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 18 L 7.41 4.69 0.00 1.70 1.72 0.91 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 19 S 8.35 4.65 0.00 4.04 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 K 8.17 5.34 0.00 2.03 1.84 0.00 1.19 0.00 0.00 2.56 0.00 0.00 2.97 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.40 1.61 7.81 21 H 7.97 4.86 0.00 3.33 3.55 0.00 5.45 0.00 0.00 0.00 0.00 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 I 7.29 3.75 1.77 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.31 0.62 0.00 0.00 23 K 7.87 4.39 0.00 1.77 1.89 0.00 1.79 0.00 0.00 1.61 0.00 0.00 2.89 0.00 0.00 3.16 0.00 0.00 0.00 0.00 1.42 1.37 7.81 24 T 6.23 3.92 4.02 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 0.00 0.00 1.45 0.00 0.00 25 A 7.80 5.51 1.23 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 0.00 0.00 26 F 7.26 4.72 0.00 3.04 2.91 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 27 I 7.90 4.29 1.78 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 1.26 0.47 0.91 0.00 0.00 28 V 6.77 4.19 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.57 0.00 0.00 0.63 0.00 0.00 29 V 6.86 4.46 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 0.93 0.00 0.00 1.05 0.00 0.00 30 A 7.38 4.36 1.59 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 31 L 8.21 4.03 0.00 1.75 1.86 0.89 0.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 32 G 7.80 3.77 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 0.00 0.00 0.00