NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 34 F 4.3188 8.1676 119.4606 56.4460 40.5165 175.7566 35 P 2.9700 0.0000 0.0000 64.0857 30.7781 176.9716 36 R 3.9119 8.6942 119.8850 59.2462 29.9569 179.0275 37 I 4.0080 7.9100 119.8440 64.2061 36.4759 178.1495 38 W 4.2867 8.2166 120.0497 59.7040 28.8604 178.5122 39 L 4.1760 8.5709 119.5671 57.9718 41.0341 179.1201 40 H 4.2110 7.9315 116.0389 58.7775 28.6623 177.1926 41 N 4.4038 8.0878 118.0603 56.6629 38.6999 176.8510 42 L 4.1845 8.0934 120.6890 57.5348 41.5478 179.3285 43 G 3.9551 8.1230 105.9090 48.2770 0.0000 175.6132 44 Q 4.1603 8.1980 119.5901 58.8756 28.6052 178.3107 45 H 4.2427 8.8551 120.0352 59.2415 29.7954 177.0123 46 I 3.8425 7.8584 119.7114 63.6547 37.8253 177.1066 47 Y 4.2505 8.2451 120.6011 60.7965 38.3209 177.4971 48 E 4.2215 8.5158 120.0589 59.2279 29.2875 179.2384 49 T 3.7865 7.4206 108.9627 64.6123 69.0303 175.4391 50 Y 4.0124 7.3852 118.0899 60.6143 38.1179 176.2121 51 G 3.7092 7.6674 112.5159 46.0688 0.0000 172.7508 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 34 F 8.17 4.32 0.00 3.05 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 35 P 0.00 2.97 0.00 1.73 1.53 0.00 3.46 0.00 0.00 3.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.77 0.00 36 R 8.69 3.91 0.00 2.00 2.05 0.00 3.25 0.00 0.00 3.33 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.87 0.00 37 I 7.91 4.01 1.97 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.89 1.05 0.00 0.00 38 W 8.22 4.29 0.00 3.53 3.18 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 0.00 0.00 0.00 0.00 39 L 8.57 4.18 0.00 1.73 1.72 0.94 1.07 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 40 H 7.93 4.21 0.00 3.39 3.40 0.00 5.62 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 41 N 8.09 4.40 0.00 2.96 3.00 0.00 0.00 7.12 6.54 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 42 L 8.09 4.18 0.00 1.94 1.74 0.96 1.02 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 43 G 8.12 3.96 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 0.00 0.00 0.00 44 Q 8.20 4.16 0.00 2.29 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.72 0.00 0.00 0.00 0.00 0.00 2.48 2.51 0.00 45 H 8.86 4.24 0.00 3.22 3.51 0.00 5.78 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 I 7.86 3.84 2.00 0.00 0.00 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.20 1.20 0.00 0.00 47 Y 8.25 4.25 0.00 3.20 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 48 E 8.52 4.22 0.00 2.18 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.45 0.00 49 T 7.42 3.79 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.09 0.00 0.00 50 Y 7.39 4.01 0.00 2.90 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 51 G 7.67 3.71 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 0.00 0.00 0.00