NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 742 K 4.1909 8.3144 120.1339 54.2632 33.1358 173.3543 743 S 4.9057 7.8553 118.9721 56.5614 65.0425 174.0843 744 L 3.9566 8.7027 128.8520 58.0424 42.3371 178.7008 745 L 3.9155 7.8945 119.4129 58.3177 41.9510 178.6902 746 Q 3.9610 7.8170 119.3286 59.3273 28.9881 178.1832 747 Q 3.9906 8.3188 119.3712 58.8909 28.4790 178.7778 748 L 4.1626 8.0110 119.5142 57.6607 41.7147 179.2168 749 L 4.1406 7.6322 117.9230 58.2538 41.6821 179.4709 750 T 4.0915 8.0055 114.9090 66.1905 68.5046 175.0545 751 E 4.2657 8.1838 123.1776 56.7154 29.8363 176.5108 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 742 K 8.31 4.19 0.00 1.76 1.86 0.00 1.81 0.00 0.00 1.70 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.34 1.38 7.81 743 S 7.86 4.91 0.00 4.03 3.88 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 0.00 744 L 8.70 3.96 0.00 1.72 1.72 0.92 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 745 L 7.89 3.92 0.00 1.75 1.67 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 746 Q 7.82 3.96 0.00 2.18 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.44 0.00 747 Q 8.32 3.99 0.00 2.28 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.57 0.00 748 L 8.01 4.16 0.00 1.78 1.73 0.92 1.33 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 0.00 749 L 7.63 4.14 0.00 1.82 1.73 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 750 T 8.01 4.09 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 1.21 0.00 0.00 751 E 8.18 4.27 0.00 2.12 2.00 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 2.51 2.32 0.00