NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Q 4.2435 8.3449 121.7102 55.8453 30.1399 175.0024 2 V 3.8193 8.1535 118.5660 59.3270 32.0706 173.5554 3 P 4.3712 0.0000 0.0000 62.9076 32.5473 177.6859 4 L 4.2023 8.3835 120.8770 57.2380 41.8907 177.5857 5 R 4.6140 7.0890 113.6114 53.9205 32.2504 173.1107 6 P 4.4060 0.0000 0.0000 62.1344 32.1093 175.9644 7 M 4.1748 8.0883 119.1456 55.3615 32.7597 176.0574 8 T 3.8692 8.2094 119.7871 63.7308 69.1859 173.9702 9 Y 4.1883 8.3242 122.1764 58.4344 38.5912 176.8841 10 K 4.2123 8.6645 120.6778 56.8646 32.2882 177.0571 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 Q 8.34 4.24 0.00 2.02 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 7.02 0.00 0.00 0.00 0.00 0.00 2.23 2.39 0.00 2 V 8.15 3.82 2.07 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 0.72 0.00 0.00 0.92 0.00 0.00 3 P 0.00 4.37 0.00 2.15 1.97 0.00 3.58 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.10 2.11 0.00 4 L 8.38 4.20 0.00 1.62 1.73 0.91 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 5 R 7.09 4.61 0.00 2.03 1.82 0.00 3.05 0.00 0.00 3.20 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.57 0.00 6 P 0.00 4.41 0.00 1.90 1.94 0.00 3.61 0.00 0.00 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.01 0.00 7 M 8.09 4.17 0.00 1.89 1.92 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 2.59 0.00 8 T 8.21 3.87 4.23 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 1.26 0.00 0.00 9 Y 8.32 4.19 0.00 2.96 2.90 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 K 8.66 4.21 0.00 1.80 1.75 0.00 1.80 0.00 0.00 1.76 0.00 0.00 3.03 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.46 7.81