NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 109 N 4.7532 8.4249 118.1256 52.5175 40.7349 174.3252 110 L 4.7133 7.5735 114.9180 51.2380 45.2603 173.6192 111 S 4.5635 8.3422 114.5220 56.6810 66.8925 172.9416 112 V 3.7508 8.0822 120.4908 63.8545 31.4398 173.1301 113 Y 4.5483 7.7368 121.6408 56.4213 41.3141 172.8913 114 N 4.2291 7.5202 120.5335 52.8467 39.4621 174.5613 115 V 3.7986 8.0870 123.5801 63.4630 32.0997 176.0815 116 Q 4.3528 8.2203 121.3393 53.6350 29.3684 173.0654 117 A 4.7337 8.1748 123.6966 50.1883 21.0000 176.8344 118 T 4.7226 8.2046 112.4966 59.9493 71.8085 173.0730 119 N 4.9168 8.5823 121.6838 51.0965 40.1898 174.2784 120 I 4.2269 8.0934 115.7226 57.9634 37.2945 172.7720 121 P 4.2594 0.0000 0.0000 62.6264 32.2006 176.4490 122 P 4.7316 0.0000 0.0000 63.3114 30.8621 174.1166 123 K 4.2526 9.0110 119.7155 58.5506 38.4456 173.9808 124 E 3.5495 8.4096 124.9508 55.3694 26.1891 174.2046 125 T 3.9177 8.2088 112.8534 61.6073 69.1077 173.8522 126 L 4.4134 7.9342 121.5273 54.4150 42.8850 176.9242 127 V 4.1609 7.6225 111.2756 60.7437 35.4678 173.1214 128 Y 5.0950 8.1074 121.3966 56.6930 40.4004 175.2646 129 T 4.7101 8.2799 118.4112 62.2715 70.7191 174.4604 130 K 4.7200 8.1246 121.5382 55.0574 36.2619 175.6988 131 Q 4.5828 8.3967 121.8961 54.5709 32.0705 174.6144 132 T 4.5994 8.2919 113.7513 60.4516 71.5988 172.6245 133 Q 4.5788 8.4975 126.4603 54.1350 31.7054 174.9853 134 T 4.3304 8.2958 114.6026 61.4316 70.3441 174.7745 135 T 4.1740 8.2080 117.0690 63.7301 68.7734 174.8616 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 109 N 8.42 4.75 0.00 2.72 2.94 0.00 0.00 6.72 6.97 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 0.00 110 L 7.57 4.71 0.00 1.64 1.51 0.92 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 111 S 8.34 4.56 0.00 3.95 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 0.00 112 V 8.08 3.75 2.11 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 0.81 0.00 0.00 0.95 0.00 0.00 113 Y 7.74 4.55 0.00 2.86 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 0.00 114 N 7.52 4.23 0.00 2.17 2.43 0.00 0.00 6.87 7.71 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 0.00 115 V 8.09 3.80 2.06 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 0.85 0.00 0.00 0.90 0.00 0.00 116 Q 8.22 4.35 0.00 2.03 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.49 0.00 0.00 0.00 0.00 0.00 2.26 2.34 0.00 117 A 8.17 4.73 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 118 T 8.20 4.72 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 0.00 119 N 8.58 4.92 0.00 2.78 2.76 0.00 0.00 6.04 7.81 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 0.00 120 I 8.09 4.23 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 1.41 0.69 0.91 0.00 0.00 121 P 0.00 4.26 0.00 2.06 2.06 0.00 3.70 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.13 0.00 122 P 0.00 4.73 0.00 2.03 1.99 0.00 3.71 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 123 K 9.01 4.25 0.00 1.79 1.84 0.00 1.74 0.00 0.00 1.70 0.00 0.00 3.00 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.24 1.33 7.81 124 E 8.41 3.55 0.00 2.12 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 2.21 2.21 0.00 125 T 8.21 3.92 4.19 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 0.00 0.00 0.00 1.18 0.00 0.00 126 L 7.93 4.41 0.00 1.49 1.37 0.97 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 127 V 7.62 4.16 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 0.55 0.00 0.00 0.91 0.00 0.00 128 Y 8.11 5.10 0.00 2.95 2.74 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 0.00 129 T 8.28 4.71 4.27 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 1.23 0.00 0.00 130 K 8.12 4.72 0.00 1.71 1.67 0.00 1.73 0.00 0.00 1.66 0.00 0.00 3.05 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.41 1.41 7.81 131 Q 8.40 4.58 0.00 1.95 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.64 0.00 0.00 0.00 0.00 0.00 2.23 2.32 0.00 132 T 8.29 4.60 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 1.22 0.00 0.00 133 Q 8.50 4.58 0.00 1.96 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.06 0.00 0.00 0.00 0.00 0.00 2.22 2.36 0.00 134 T 8.30 4.33 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 0.00 135 T 8.21 4.17 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