NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 748 G 3.9480 8.3544 109.7367 45.4834 0.0000 172.6593 749 S 4.5042 8.2816 113.3300 55.8427 65.3413 171.7350 750 S 4.7384 8.6459 121.6343 57.1086 66.5584 174.5662 751 G 3.9904 8.1171 111.7996 43.4119 0.0000 172.3296 752 S 4.5042 7.2729 111.9255 57.7435 66.0440 174.5770 753 S 4.6933 8.4267 115.7539 57.0897 64.8600 173.6928 754 G 3.8699 8.7846 106.7651 45.9197 0.0000 173.6592 755 E 4.2827 8.0825 119.9857 54.8510 29.9975 176.2507 756 K 3.7962 8.5454 124.6187 56.0634 29.1120 173.2436 757 P 4.1382 0.0000 0.0000 65.7157 31.7841 176.4523 758 Y 4.3336 7.1185 115.2296 58.3797 36.3570 175.2236 759 V 4.2528 7.9748 123.2458 60.5991 33.3544 174.6786 760 C 4.2586 8.1874 127.4940 60.1340 31.9306 174.0998 761 Q 4.5180 8.4715 122.4133 56.6795 31.0103 176.9697 762 E 4.1429 8.6091 116.9404 59.1791 29.5329 177.5540 763 C 4.4557 8.4024 110.4108 57.4927 31.9122 173.6102 764 G 3.7313 8.4221 106.3879 45.9324 0.0000 173.2114 765 K 4.2605 7.4245 116.5735 54.3099 35.5461 176.8968 766 A 4.3737 7.9545 125.9286 50.7066 20.8181 176.1005 767 F 5.0316 8.0135 116.8542 56.2154 42.6449 175.5310 768 T 3.9575 8.9375 120.1602 64.4616 67.4498 173.8942 769 Q 4.5177 7.8734 119.1355 54.5890 30.5683 174.1961 770 S 4.7698 8.2190 114.5176 57.4741 65.0495 174.2231 771 S 4.0635 8.0163 112.2049 59.6601 61.8742 173.8740 772 C 3.9937 7.2941 119.4190 62.7925 28.3607 175.3162 773 L 4.1624 7.6909 121.1981 58.2848 41.2974 178.6810 774 S 4.0648 7.8214 114.0842 61.9318 62.9985 176.2997 775 I 3.7872 7.5032 121.6771 64.2873 36.9278 177.9893 776 H 4.1297 7.9205 119.1958 59.5009 29.5615 177.5242 777 R 4.0045 7.9287 118.1708 59.2593 29.8526 178.9748 778 R 4.1113 7.5658 117.2624 58.2807 30.2664 178.1388 779 V 4.3953 7.5576 110.9602 61.5628 32.4838 175.6659 780 H 4.8651 8.0891 116.3465 55.8105 29.7574 173.8044 781 T 4.4240 7.6603 108.3459 60.9274 71.0867 175.2013 782 G 3.9834 8.6075 110.2303 45.4174 0.0000 171.6013 783 E 4.8370 8.2369 117.0849 54.4545 33.2581 175.1608 784 S 4.6430 8.3680 112.4219 56.9505 65.6656 172.8848 785 G 4.3050 8.2273 113.7692 42.7417 0.0000 171.3367 786 P 4.1209 0.0000 0.0000 65.3878 31.3306 176.8959 787 S 4.2425 7.5112 112.1233 58.1030 61.9346 173.1935 788 S 4.7204 8.2423 121.5473 56.0983 66.0502 174.2452 789 G 3.7274 8.6312 109.3699 46.0471 0.0000 173.5228 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 748 G 8.35 3.95 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 0.00 749 S 8.28 4.50 0.00 3.86 3.69 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 0.00 750 S 8.65 4.74 0.00 3.87 3.75 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 0.00 751 G 8.12 3.99 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 0.00 752 S 7.27 4.50 0.00 3.94 3.81 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 0.00 753 S 8.43 4.69 0.00 3.96 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 0.00 754 G 8.78 3.87 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 0.00 0.00 0.00 755 E 8.08 4.28 0.00 1.93 1.92 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 2.23 2.36 0.00 756 K 8.55 3.80 0.00 1.89 1.88 0.00 1.98 0.00 0.00 1.98 0.00 0.00 3.34 0.00 0.00 3.28 0.00 0.00 0.00 0.00 1.40 1.44 7.81 757 P 0.00 4.14 0.00 1.48 1.94 0.00 3.38 0.00 0.00 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.97 0.00 758 Y 7.12 4.33 0.00 3.10 2.98 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 0.00 759 V 7.97 4.25 2.09 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 1.00 0.00 0.00 760 C 8.19 4.26 0.00 3.24 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 0.00 761 Q 8.47 4.52 0.00 2.07 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.77 0.00 0.00 0.00 0.00 0.00 2.42 2.29 0.00 762 E 8.61 4.14 0.00 2.00 1.95 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 2.30 2.14 0.00 763 C 8.40 4.46 0.00 3.09 3.15 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 0.00 764 G 8.42 3.73 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 0.00 765 K 7.42 4.26 0.00 1.52 1.18 0.00 1.59 0.00 0.00 1.70 0.00 0.00 2.93 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.27 1.30 7.81 766 A 7.95 4.37 1.12 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 0.00 767 F 8.01 5.03 0.00 3.06 2.84 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 0.00 768 T 8.94 3.96 4.29 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 1.27 0.00 0.00 769 Q 7.87 4.52 0.00 2.08 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.59 0.00 0.00 0.00 0.00 0.00 2.31 2.38 0.00 770 S 8.22 4.77 0.00 3.90 3.84 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 0.00 771 S 8.02 4.06 0.00 3.96 3.87 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 0.00 772 C 7.29 3.99 0.00 2.37 1.67 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 0.00 773 L 7.69 4.16 0.00 2.06 1.74 1.17 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 774 S 7.82 4.06 0.00 3.76 3.81 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 0.00 775 I 7.50 3.79 1.75 0.00 0.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 1.32 0.86 0.00 0.00 776 H 7.92 4.13 0.00 3.25 3.50 0.00 5.79 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 777 R 7.93 4.00 0.00 1.99 2.01 0.00 3.41 0.00 0.00 3.25 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.88 0.00 778 R 7.57 4.11 0.00 1.85 1.98 0.00 3.27 0.00 0.00 3.21 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.79 0.00 779 V 7.56 4.40 2.08 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 0.60 0.00 0.00 1.02 0.00 0.00 780 H 8.09 4.87 0.00 3.15 3.17 0.00 5.71 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 781 T 7.66 4.42 4.25 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 0.00 782 G 8.61 3.98 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 0.00 783 E 8.24 4.84 0.00 1.92 1.87 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 2.20 2.25 0.00 784 S 8.37 4.64 0.00 3.77 3.67 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 0.00 785 G 8.23 4.31 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 0.00 786 P 0.00 4.12 0.00 2.05 2.16 0.00 3.69 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 787 S 7.51 4.24 0.00 3.96 3.81 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 0.00 788 S 8.24 4.72 0.00 3.95 3.75 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 0.00 789 G 8.63 3.73 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 0.00