NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 736 S 4.4531 8.3349 115.4065 58.2136 64.1693 176.2343 737 H 4.2735 8.2567 117.0122 53.9048 32.5147 170.9265 738 M 4.3834 8.5590 120.3679 53.9460 32.3630 176.9717 739 W 4.5939 7.5261 117.4746 57.5474 30.1407 175.7331 740 D 4.9172 8.7053 120.9612 52.3840 42.8694 175.2580 741 T 4.0708 8.5166 121.1871 61.8066 68.0815 174.1645 742 A 4.0613 8.5560 130.5945 52.8873 18.9892 175.4716 743 N 4.1041 8.3564 116.5235 53.5193 37.0531 171.5831 744 N 5.0815 7.8100 119.2346 50.3271 41.5477 173.7657 745 P 4.4363 0.0000 0.0000 65.3404 31.7214 178.6479 746 L 3.4773 7.9972 117.5331 56.7132 41.5202 177.4595 747 Y 4.6873 6.9629 113.7151 58.4168 40.3790 176.5707 748 K 4.2959 8.4598 118.2575 55.8599 32.8732 177.3214 749 E 4.2069 8.5258 121.6829 56.0865 28.9883 176.6614 750 A 4.2933 7.8536 125.7000 52.1642 19.1897 177.6617 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 736 S 8.33 4.45 0.00 4.10 3.17 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 0.00 737 H 8.26 4.27 0.00 1.40 1.91 0.00 5.69 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 738 M 8.56 4.38 0.00 1.95 1.98 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.35 0.00 739 W 7.53 4.59 0.00 3.29 3.02 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 0.00 740 D 8.71 4.92 0.00 2.65 2.58 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 0.00 741 T 8.52 4.07 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 1.24 0.00 0.00 742 A 8.56 4.06 1.32 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 0.00 743 N 8.36 4.10 0.00 2.82 2.87 0.00 0.00 6.93 7.41 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 N 7.81 5.08 0.00 2.86 2.89 0.00 0.00 7.08 7.71 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 0.00 745 P 0.00 4.44 0.00 2.15 2.03 0.00 3.61 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 2.08 2.08 0.00 746 L 8.00 3.48 0.00 0.66 0.52 0.83 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 747 Y 6.96 4.69 0.00 2.79 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 0.00 748 K 8.46 4.30 0.00 1.80 1.75 0.00 1.73 0.00 0.00 1.65 0.00 0.00 2.89 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.69 1.78 7.81 749 E 8.53 4.21 0.00 1.93 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 2.29 2.30 0.00 750 A 7.85 4.29 1.22 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