NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 93 C 4.6196 8.4544 115.5908 55.2116 41.9413 173.5844 94 V 3.7937 8.3355 120.8301 61.7585 31.1121 174.0253 95 A 4.3202 9.1673 130.7303 51.4772 20.0437 177.8515 96 T 3.9846 8.7126 115.7976 66.5779 69.0327 176.0211 97 R 4.4891 7.5072 118.5464 53.6108 29.5823 174.8393 98 N 4.9606 7.5903 116.2399 52.0956 42.5179 173.5655 99 S 4.4800 8.5064 118.7688 57.5784 63.0904 174.6698 100 C 4.3442 8.5270 123.2441 57.4165 38.9153 173.2214 101 K 4.3603 8.1068 126.6409 53.3235 31.8389 173.9098 102 P 4.5632 0.0000 0.0000 60.9163 32.3888 174.9317 103 P 4.4281 0.0000 0.0000 62.0905 31.4803 175.5690 104 A 4.6600 8.2684 125.9549 49.6056 21.9236 174.8106 105 P 4.5376 0.0000 0.0000 62.3942 31.2749 177.3755 106 A 3.4414 7.4105 134.2260 54.5748 17.8780 180.7933 107 C 5.2292 8.4656 116.5566 56.7588 42.2789 174.1791 108 C 4.2724 8.7739 118.0339 59.5320 38.3717 174.3374 109 D 5.1172 7.7478 118.4280 51.6238 42.5349 175.5093 110 P 4.0777 0.0000 0.0000 65.2212 31.6293 177.7563 111 C 4.4824 8.1894 114.5619 57.3470 40.6366 172.7382 112 A 5.1002 7.2887 121.7806 50.4285 20.6243 176.3758 113 S 4.7058 8.6780 114.3088 56.1958 66.8238 172.2957 114 C 4.6065 8.8575 124.4731 57.0005 40.8501 172.2527 115 Y 4.5855 8.8262 127.3960 55.8484 40.3618 174.3239 116 C 4.4491 8.4126 123.5448 56.7912 41.2663 173.9540 117 R 3.7400 7.9331 119.6015 57.4051 30.6759 178.1512 118 F 4.6226 6.9821 121.9556 55.9429 40.5472 174.4444 119 F 4.0554 8.7496 128.0623 57.7855 38.7328 174.8988 120 R 4.3723 8.4296 118.1208 55.6501 31.9510 175.0750 121 S 4.1771 8.3298 112.1409 59.3470 63.4991 173.4479 122 A 3.2503 8.2793 128.1102 53.4451 15.5240 179.5271 123 C 4.7275 6.9414 119.1914 55.6084 39.2556 174.3473 124 Y 5.3042 8.1037 121.0089 54.6437 41.9250 174.3974 125 C 4.9892 8.4199 121.9745 56.7374 43.4739 172.8775 126 R 4.5006 8.9432 125.8780 54.6385 32.8362 175.3930 127 V 4.5064 8.4196 120.6210 60.8354 29.8609 175.6593 128 L 4.0368 7.9072 123.6199 57.1875 42.2013 178.2977 129 S 4.2963 7.7437 112.0075 58.0954 63.1488 173.7371 130 L 4.0902 8.5422 127.3275 57.5460 41.2803 177.0959 131 N 4.4549 7.3178 115.5719 53.8304 39.5021 175.0337 132 C 4.3986 7.8307 123.5144 57.1707 44.5542 173.8759 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 93 C 8.45 4.62 0.00 3.05 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 94 V 8.34 3.79 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 0.79 0.00 0.00 0.99 0.00 0.00 95 A 9.17 4.32 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 T 8.71 3.98 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 1.25 0.00 0.00 97 R 7.51 4.49 0.00 1.73 1.76 0.00 3.19 0.00 0.00 3.08 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.50 0.00 98 N 7.59 4.96 0.00 2.80 2.84 0.00 0.00 6.73 7.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 99 S 8.51 4.48 0.00 3.89 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 100 C 8.53 4.34 0.00 2.93 3.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 101 K 8.11 4.36 0.00 1.82 1.69 0.00 1.78 0.00 0.00 1.77 0.00 0.00 3.02 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.30 1.38 7.81 102 P 0.00 4.56 0.00 2.21 2.02 0.00 3.79 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.93 0.00 103 P 0.00 4.43 0.00 2.20 2.11 0.00 3.70 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 104 A 8.27 4.66 1.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 P 0.00 4.54 0.00 2.19 2.10 0.00 3.92 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 106 A 7.41 3.44 1.11 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 0.00 0.00 107 C 8.47 5.23 0.00 3.05 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 108 C 8.77 4.27 0.00 2.96 3.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 109 D 7.75 5.12 0.00 2.68 2.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 110 P 0.00 4.08 0.00 2.17 2.18 0.00 3.75 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 111 C 8.19 4.48 0.00 2.97 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 A 7.29 5.10 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 0.00 113 S 8.68 4.71 0.00 3.89 3.67 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 0.00 0.00 0.00 0.00 114 C 8.86 4.61 0.00 3.02 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 0.00 115 Y 8.83 4.59 0.00 3.06 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 116 C 8.41 4.45 0.00 2.78 2.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 R 7.93 3.74 0.00 1.64 0.78 0.00 3.18 0.00 0.00 3.32 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 1.66 0.00 118 F 6.98 4.62 0.00 3.02 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 0.00 119 F 8.75 4.06 0.00 3.08 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 R 8.43 4.37 0.00 1.42 1.78 0.00 3.13 0.00 0.00 3.08 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 1.39 0.00 121 S 8.33 4.18 0.00 4.03 3.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 122 A 8.28 3.25 1.43 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 0.00 123 C 6.94 4.73 0.00 2.65 2.89 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 0.00 124 Y 8.10 5.30 0.00 2.86 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 0.00 125 C 8.42 4.99 0.00 3.33 3.02 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 0.00 126 R 8.94 4.50 0.00 1.79 1.53 0.00 3.04 0.00 0.00 3.01 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.99 0.00 127 V 8.42 4.51 2.04 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 0.83 0.00 0.00 0.89 0.00 0.00 128 L 7.91 4.04 0.00 1.61 1.69 1.01 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 129 S 7.74 4.30 0.00 3.82 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 L 8.54 4.09 0.00 1.67 1.69 0.91 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 131 N 7.32 4.45 0.00 2.67 2.65 0.00 0.00 6.68 7.65 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 0.00 132 C 7.83 4.40 0.00 2.92 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00