NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 4.5668 8.3193 116.8230 58.3591 63.1594 172.5206 2 W 4.6551 8.5179 121.8359 54.0575 30.7609 173.8022 3 Y 4.9569 9.1371 118.4623 57.2018 39.8582 176.6195 4 S 4.6505 8.5858 116.9504 57.0383 65.4976 173.0831 5 Y 4.7140 8.6530 127.1199 54.9588 39.5937 173.5045 6 P 4.3963 0.0000 0.0000 61.8497 32.1925 174.2593 7 P 4.6241 0.0000 0.0000 60.9665 33.2650 174.7061 8 P 4.5364 0.0000 0.0000 62.6152 30.9485 174.1611 9 Q 4.3564 8.1484 117.2526 57.3946 31.9521 175.7708 10 R 4.1401 7.6019 121.9469 56.7398 30.0144 174.6370 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 S 8.32 4.57 0.00 3.83 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 0.00 2 W 8.52 4.66 0.00 3.57 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 3 Y 9.14 4.96 0.00 3.04 2.87 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 4 S 8.59 4.65 0.00 3.82 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 5 Y 8.65 4.71 0.00 2.80 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 4.40 0.00 2.11 1.96 0.00 3.45 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.81 0.00 7 P 0.00 4.62 0.00 2.18 2.12 0.00 3.73 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 1.94 1.97 0.00 8 P 0.00 4.54 0.00 2.04 2.04 0.00 3.61 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.06 0.00 9 Q 8.15 4.36 0.00 1.91 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.08 6.77 0.00 0.00 0.00 0.00 0.00 2.20 2.24 0.00 10 R 7.60 4.14 0.00 1.75 1.70 0.00 3.31 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.61 0.00