NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.4612 8.1233 122.4635 51.8854 20.6035 176.2572 2 N 4.7080 8.6823 117.9346 51.0072 39.7858 171.4345 3 E 4.1199 8.5924 121.8109 57.7434 31.1158 176.2607 4 G 4.1059 9.1761 115.0678 45.4027 0.0000 173.7428 5 D 4.5722 7.8074 118.9124 54.5522 42.3862 175.6488 6 V 4.9213 8.2436 120.7522 61.4238 34.3204 173.7735 7 Y 5.1194 9.1793 124.9605 56.0243 41.5636 174.4830 8 K 5.0105 9.1004 123.9398 54.7704 36.1060 174.3218 9 C 4.9358 8.7268 127.0254 57.8101 32.2497 174.3161 10 E 4.1377 9.0051 126.6624 58.5892 29.4065 178.2908 11 L 4.2867 7.8592 118.2080 56.5271 41.4694 177.0023 12 C 4.6579 7.6000 109.5200 56.6376 30.9723 174.9832 13 G 3.8654 8.7191 108.4556 46.2108 0.0000 173.4891 14 Q 4.1651 7.5103 122.5661 55.7723 30.0552 175.0338 15 V 5.0101 8.4142 125.6778 61.2967 34.1016 174.8167 16 V 4.6753 8.9839 119.6067 59.4667 36.2813 174.1053 17 K 4.9689 8.5075 123.4622 54.5230 34.7668 175.5736 18 V 3.7843 8.7299 127.9179 62.9828 31.7783 176.5245 19 L 4.1692 8.7257 128.4736 56.3155 42.3031 177.1313 20 E 4.6357 7.7659 116.7030 53.8590 32.1275 175.3620 21 E 4.0682 8.8161 125.0424 56.3490 30.3389 175.7616 22 G 4.2206 7.9620 112.9426 44.2603 0.0000 172.8683 23 G 3.7602 8.5327 107.5255 46.3677 0.0000 174.8341 24 G 3.7896 7.7580 108.3366 45.4579 0.0000 172.8647 25 T 4.3312 8.0447 117.1460 62.0781 69.8603 174.7821 26 L 4.0950 8.2543 126.6445 54.6717 42.6393 176.1132 27 V 4.9261 8.2081 123.3088 61.4770 34.7179 174.2430 28 C 4.6128 9.3339 124.9007 59.7048 34.7192 173.6082 29 C 4.1250 9.6555 122.6951 60.8907 25.3078 174.5435 30 G 3.9608 8.4927 105.3315 45.7984 0.0000 174.0073 31 E 4.7739 7.8840 119.2165 53.8527 32.5509 175.2602 32 D 4.8229 8.5263 121.5159 54.8398 41.4300 176.5468 33 M 4.4791 8.7501 124.2539 55.3918 33.0479 175.9432 34 V 4.2221 8.8990 122.5361 61.4993 33.4314 175.0450 35 K 3.2575 8.4718 129.4787 56.1357 32.8229 176.4734 36 Q 4.1841 8.5057 125.8578 56.0645 28.4002 175.6828 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 A 8.12 4.46 1.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.68 4.71 0.00 3.01 2.76 0.00 0.00 6.67 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 E 8.59 4.12 0.00 1.94 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 2.30 2.44 0.00 4 G 9.18 4.11 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 0.00 0.00 0.00 0.00 0.00 0.00 5 D 7.81 4.57 0.00 2.95 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 V 8.24 4.92 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.99 0.00 0.00 0.93 0.00 0.00 7 Y 9.18 5.12 0.00 2.95 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 K 9.10 5.01 0.00 1.78 1.73 0.00 1.61 0.00 0.00 1.57 0.00 0.00 2.81 0.00 0.00 3.12 0.00 0.00 0.00 0.00 1.33 1.49 7.81 9 C 8.73 4.94 0.00 3.07 2.82 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.01 4.14 0.00 2.01 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 2.32 2.34 0.00 11 L 7.86 4.29 0.00 1.64 1.72 0.93 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 12 C 7.60 4.66 0.00 3.04 3.08 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 0.00 0.00 0.00 0.00 13 G 8.72 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 14 Q 7.51 4.17 0.00 2.36 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.70 0.00 0.00 0.00 0.00 0.00 2.37 2.32 0.00 15 V 8.41 5.01 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.90 0.00 0.00 0.98 0.00 0.00 16 V 8.98 4.68 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 0.68 0.00 0.00 0.98 0.00 0.00 17 K 8.51 4.97 0.00 1.75 1.68 0.00 1.79 0.00 0.00 1.65 0.00 0.00 2.74 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.42 7.81 18 V 8.73 3.78 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.93 0.00 0.00 0.98 0.00 0.00 19 L 8.73 4.17 0.00 1.68 1.70 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 0.00 0.00 0.00 0.00 0.00 0.00 20 E 7.77 4.64 0.00 1.90 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.19 0.00 21 E 8.82 4.07 0.00 1.93 1.85 0.00 0.00 0.00 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 2.61 0.00 22 G 7.96 4.22 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 0.00 23 G 8.53 3.76 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 24 G 7.76 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 T 8.04 4.33 4.21 0.00 0.00 0.00 0.00 0.00 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 26 L 8.25 4.09 0.00 1.26 1.43 0.43 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 0.00 0.00 0.00 0.00 27 V 8.21 4.93 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.78 0.00 0.00 0.91 0.00 0.00 28 C 9.33 4.61 0.00 2.93 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 C 9.66 4.12 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 30 G 8.49 3.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 E 7.88 4.77 0.00 1.97 1.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 32 D 8.53 4.82 0.00 2.69 2.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 M 8.75 4.48 0.00 2.07 2.08 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.53 0.00 34 V 8.90 4.22 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 0.97 0.00 0.00 0.95 0.00 0.00 35 K 8.47 3.26 0.00 1.34 1.48 0.00 1.77 0.00 0.00 1.62 0.00 0.00 2.86 0.00 0.00 2.74 0.00 0.00 0.00 0.00 1.14 0.86 7.81 36 Q 8.51 4.18 0.00 1.88 1.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.32 0.00 0.00 0.00 0.00 0.00 2.37 2.40 0.00