NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 677 L 4.3424 8.1731 120.6277 53.0725 43.7947 178.1309 678 G 4.7558 8.7945 116.8224 45.2445 0.0000 169.3755 679 K 3.7039 7.8261 121.1166 56.3645 29.1307 173.1370 680 K 4.2232 7.9586 120.3077 56.1677 33.4901 176.1774 681 D 4.5208 7.8228 118.1957 54.5392 41.6688 176.2702 682 T 3.8892 8.5335 125.2872 66.6009 68.4397 176.4644 683 E 4.1357 8.2395 120.2101 59.8553 29.5572 179.2265 684 T 3.8797 8.8077 116.1132 66.5044 68.3318 176.9126 685 V 3.4705 7.4041 119.9878 66.3166 31.5450 177.8717 686 Y 4.1078 7.9620 116.1652 60.7898 37.3635 178.7396 687 S 4.1781 8.2078 116.5437 61.5415 63.1465 176.1719 688 E 4.1146 8.4594 120.4530 59.2427 29.2789 179.3243 689 V 3.5963 8.0532 119.6516 65.8378 31.3304 178.1054 690 R 3.9500 8.0561 117.3999 59.1461 30.2410 178.7363 691 K 4.1616 7.8710 118.0909 58.8802 32.1099 179.1020 692 A 4.1814 7.8132 120.8120 54.5434 18.1746 179.3856 693 V 3.5565 8.0503 117.5304 65.9281 31.5776 176.6160 694 P 4.3004 0.0000 0.0000 65.5929 31.2172 177.6129 695 D 4.3186 7.7796 116.5117 57.3166 41.2329 178.2415 696 A 4.0072 8.1200 121.3069 55.1108 18.3896 180.0465 697 V 3.5631 7.5741 117.4999 65.0874 31.1042 178.4884 698 E 4.3214 8.7584 120.1207 59.1229 29.4027 179.5047 699 S 4.2489 8.2110 114.2994 61.3001 62.8668 176.8076 700 R 3.8959 7.5704 120.7779 59.3533 29.8389 178.3186 701 Y 4.1475 7.8542 115.5126 58.6417 37.1902 176.0203 702 S 3.9129 8.1624 115.0768 59.5028 60.8225 174.1989 703 R 4.1591 7.8014 117.4870 58.5473 29.7984 177.0520 704 T 4.2404 7.0247 106.2832 60.5313 69.7627 174.2890 705 E 3.9915 8.6140 124.3747 57.6269 29.9732 175.9038 706 G 4.1604 9.0589 116.7422 45.2951 0.0000 174.5027 707 S 3.7579 7.7763 112.9414 57.0083 61.6629 168.1082 708 L 4.4557 7.4304 117.5366 53.9607 44.4348 176.0933 709 D 4.5159 7.2575 123.0174 54.2485 42.5189 175.8655 710 G 4.5453 8.6284 112.1914 44.5532 0.0000 171.7768 711 T 4.1485 7.7220 121.7216 63.4663 68.7041 174.5312 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 677 L 8.17 4.34 0.00 1.63 1.79 0.92 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 678 G 8.79 4.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 679 K 7.83 3.70 0.00 1.90 1.86 0.00 1.70 0.00 0.00 1.71 0.00 0.00 2.88 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.32 1.39 7.81 680 K 7.96 4.22 0.00 1.67 1.80 0.00 1.66 0.00 0.00 1.63 0.00 0.00 3.01 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.33 1.46 7.81 681 D 7.82 4.52 0.00 2.84 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 682 T 8.53 3.89 4.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 683 E 8.24 4.14 0.00 2.26 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.45 2.45 0.00 684 T 8.81 3.88 4.40 0.00 0.00 0.00 0.00 0.00 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 0.00 685 V 7.40 3.47 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 0.91 0.00 0.00 0.94 0.00 0.00 686 Y 7.96 4.11 0.00 3.09 2.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 687 S 8.21 4.18 0.00 4.05 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 0.00 688 E 8.46 4.11 0.00 2.18 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.31 0.00 689 V 8.05 3.60 2.32 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 1.26 0.00 0.00 0.92 0.00 0.00 690 R 8.06 3.95 0.00 2.10 2.02 0.00 3.40 0.00 0.00 3.27 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 1.87 0.00 691 K 7.87 4.16 0.00 1.96 1.86 0.00 1.56 0.00 0.00 1.67 0.00 0.00 3.17 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.46 1.50 7.81 692 A 7.81 4.18 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 693 V 8.05 3.56 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 1.03 0.00 0.00 694 P 0.00 4.30 0.00 2.33 2.32 0.00 3.85 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.04 0.00 695 D 7.78 4.32 0.00 3.02 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 0.00 696 A 8.12 4.01 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 697 V 7.57 3.56 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.95 0.00 0.00 0.98 0.00 0.00 698 E 8.76 4.32 0.00 2.04 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.66 2.50 0.00 699 S 8.21 4.25 0.00 4.09 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 700 R 7.57 3.90 0.00 1.85 1.82 0.00 3.28 0.00 0.00 3.18 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.72 0.00 701 Y 7.85 4.15 0.00 3.14 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 0.00 702 S 8.16 3.91 0.00 4.13 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 703 R 7.80 4.16 0.00 1.93 2.07 0.00 3.05 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.58 0.00 704 T 7.02 4.24 4.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 705 E 8.61 3.99 0.00 1.99 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 2.32 2.31 0.00 706 G 9.06 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 707 S 7.78 3.76 0.00 4.02 3.92 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 0.00 708 L 7.43 4.46 0.00 1.58 1.52 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 709 D 7.26 4.52 0.00 2.60 2.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 710 G 8.63 4.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 711 T 7.72 4.15 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 1.19 0.00 0.00