NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 51 G 3.9136 8.3544 109.7369 45.7612 0.0000 172.9287 52 T 3.9607 7.7680 115.7792 58.8640 69.8646 170.1009 53 P 4.4755 0.0000 0.0000 61.5211 33.0423 173.6627 54 P 4.4779 0.0000 0.0000 61.5777 31.6961 173.6691 55 P 4.5590 0.0000 0.0000 61.6946 31.9336 174.8931 56 P 4.5037 0.0000 0.0000 62.5615 31.2106 174.9321 57 Y 3.3275 7.4429 123.0544 57.8187 39.5599 168.6370 58 T 4.4300 5.7900 110.3247 62.6454 71.3043 173.2221 59 V 4.2100 8.3496 112.5746 62.2954 32.0804 172.3440 60 G 4.2809 8.1436 113.9527 46.8082 0.0000 171.4539 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 51 G 8.35 3.91 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 0.00 0.00 0.00 52 T 7.77 3.96 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 53 P 0.00 4.48 0.00 2.23 2.04 0.00 3.83 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 1.99 1.95 0.00 54 P 0.00 4.48 0.00 2.24 2.15 0.00 3.78 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.97 0.00 55 P 0.00 4.56 0.00 2.26 2.26 0.00 3.73 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 1.96 0.00 56 P 0.00 4.50 0.00 2.25 2.22 0.00 3.94 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.96 0.00 57 Y 7.44 3.33 0.00 3.21 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 58 T 5.79 4.43 4.13 0.00 0.00 0.00 0.00 0.00 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 59 V 8.35 4.21 2.20 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 0.71 0.00 0.00 0.98 0.00 0.00 60 G 8.14 4.28 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 0.00 0.00 0.00