NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2695 8.2493 123.5826 51.4136 19.8343 176.6504 2 P 4.4215 0.0000 0.0000 60.4484 32.6807 174.0040 3 Q 4.0407 9.1666 120.9923 55.4013 30.2879 175.4764 4 P 4.3339 0.0000 0.0000 62.7248 32.0226 175.4339 5 A 4.8409 8.1286 123.4355 49.3552 21.7732 174.5374 6 P 4.4566 0.0000 0.0000 62.5455 32.2240 176.3089 7 E 4.3970 8.3726 120.3514 55.1854 30.9273 175.3084 8 N 4.5494 8.3078 118.5073 52.7294 39.7779 174.7685 9 A 4.3838 8.2886 127.4034 52.1006 19.3602 177.1025 10 Y 4.1647 8.7910 116.1519 58.4167 37.9879 176.1630 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 A 8.25 4.27 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 2 P 0.00 4.42 0.00 2.28 2.09 0.00 3.78 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.02 0.00 3 Q 9.17 4.04 0.00 2.02 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 7.00 0.00 0.00 0.00 0.00 0.00 2.34 2.45 0.00 4 P 0.00 4.33 0.00 2.08 1.97 0.00 3.68 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 2.02 2.09 0.00 5 A 8.13 4.84 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 4.46 0.00 2.20 2.06 0.00 3.76 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 1.99 1.99 0.00 7 E 8.37 4.40 0.00 2.01 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.30 0.00 8 N 8.31 4.55 0.00 2.63 2.64 0.00 0.00 6.95 7.96 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 9 A 8.29 4.38 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 Y 8.79 4.16 0.00 2.87 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