NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.8168 8.3093 115.8910 56.8956 39.1733 172.3521 2 V 4.0295 8.0139 118.9974 60.2719 34.2472 171.7442 3 Q 4.5445 8.0809 119.2179 54.8490 32.1538 177.2757 4 H 4.6878 7.7929 113.5761 54.5164 27.1006 173.8530 5 R 4.7105 7.5182 120.6702 54.4081 33.4632 174.3520 6 P 4.7317 0.0000 0.0000 63.7210 32.5582 179.6041 7 R 4.6283 9.0194 121.6514 55.1846 31.7247 175.1697 8 D 4.7790 8.3034 123.7642 54.3938 43.0693 178.3227 9 C 4.4683 8.4128 118.9309 58.9094 40.4844 176.0839 10 E 3.7051 7.7931 119.6851 59.0333 29.4018 177.8600 11 S 4.4529 7.9004 112.3254 59.3592 62.9099 174.1516 12 I 4.3499 7.1951 111.9470 59.8663 38.2862 174.5256 13 N 4.2625 8.1601 117.9819 55.1399 37.2468 173.0511 14 G 4.4980 7.9289 105.1388 43.9418 0.0000 173.1123 15 V 4.6105 8.2202 117.9693 60.0187 35.1551 174.4786 16 C 5.2884 8.7468 118.6959 55.8536 41.2713 172.7365 17 R 4.7550 8.3291 128.6607 55.0299 33.3054 173.3756 18 H 5.1561 7.9579 117.9072 55.0466 31.0970 177.7759 19 K 4.1586 8.1596 123.7135 58.6152 32.3640 176.6726 20 D 5.0020 7.6605 117.9300 54.1426 43.6413 175.9321 21 T 3.8207 8.2797 111.5146 65.4398 67.0303 173.8812 22 V 4.1410 8.1542 132.7038 62.6747 36.2342 173.3357 23 N 4.9397 8.0466 117.7941 52.4789 40.3697 175.9562 24 C 4.5010 8.7985 116.4132 59.4041 40.7987 173.5803 25 R 3.5781 6.2140 118.6952 51.4477 30.3340 176.4687 26 E 5.3753 8.5163 123.7239 54.4253 31.8497 175.8186 27 I 3.6166 7.6681 126.1135 58.9233 37.6377 176.7314 28 F 4.5506 6.5458 122.6296 57.8942 38.3561 176.4813 29 L 4.5686 8.8931 122.2232 55.1144 44.3012 176.7953 30 A 4.7227 7.7824 118.8189 50.8234 20.6067 176.6958 31 D 4.6868 8.9957 121.9016 53.2192 43.7225 174.7760 32 C 4.9991 8.2957 118.2290 57.1206 42.0508 174.5458 33 Y 5.0232 8.5739 116.0923 59.3756 42.0197 175.2704 34 N 4.5396 8.2882 116.2573 53.6205 39.3369 174.8978 35 D 4.9617 8.6417 116.4119 53.4109 40.5029 174.6890 36 G 4.0894 7.8794 103.0097 45.9370 0.0000 173.0088 37 Q 5.2145 8.0746 118.8210 54.2799 31.8280 174.1712 38 K 4.7057 8.4925 119.3419 55.2321 36.6847 174.0352 39 C 5.6233 8.4154 118.9737 55.5775 44.0625 172.7000 40 C 5.9799 8.1838 122.4975 53.2405 47.1647 174.1958 41 R 4.1840 8.3043 123.1423 58.9569 26.9951 176.9363 42 K 4.2791 7.6161 121.9244 56.9484 32.2463 175.2444 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 F 8.31 4.82 0.00 3.22 3.11 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 2 V 8.01 4.03 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 0.67 0.00 0.00 0.87 0.00 0.00 3 Q 8.08 4.54 0.00 1.95 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.01 7.51 0.00 0.00 0.00 0.00 0.00 2.18 2.18 0.00 4 H 7.79 4.69 0.00 3.29 3.36 0.00 5.49 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 R 7.52 4.71 0.00 1.86 1.95 0.00 3.35 0.00 0.00 3.28 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.62 0.00 6 P 0.00 4.73 0.00 1.94 1.24 0.00 3.65 0.00 0.00 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.13 0.00 7 R 9.02 4.63 0.00 1.74 1.85 0.00 3.02 0.00 0.00 3.51 7.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.61 0.00 8 D 8.30 4.78 0.00 2.37 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 C 8.41 4.47 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 10 E 7.79 3.71 0.00 1.94 1.88 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 2.35 2.31 0.00 11 S 7.90 4.45 0.00 3.85 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 12 I 7.20 4.35 1.83 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 1.49 0.87 0.87 0.00 0.00 13 N 8.16 4.26 0.00 2.92 3.00 0.00 0.00 6.83 7.46 0.00 0.00 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 G 7.93 4.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 V 8.22 4.61 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 0.80 0.00 0.00 0.91 0.00 0.00 16 C 8.75 5.29 0.00 2.83 3.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 R 8.33 4.75 0.00 1.92 1.80 0.00 3.12 0.00 0.00 3.09 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.59 0.00 18 H 7.96 5.16 0.00 3.44 3.15 0.00 5.66 0.00 0.00 0.00 0.00 6.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 K 8.16 4.16 0.00 1.79 1.90 0.00 1.57 0.00 0.00 1.60 0.00 0.00 2.99 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.73 1.27 7.81 20 D 7.66 5.00 0.00 2.58 2.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 T 8.28 3.82 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 1.22 0.00 0.00 22 V 8.15 4.14 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 0.56 0.00 0.00 0.94 0.00 0.00 23 N 8.05 4.94 0.00 2.65 2.76 0.00 0.00 6.86 7.66 0.00 0.00 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 C 8.80 4.50 0.00 2.96 2.99 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 25 R 6.21 3.58 0.00 1.85 1.81 0.00 3.23 0.00 0.00 3.26 7.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.75 0.00 26 E 8.52 5.38 0.00 1.94 1.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.00 0.00 27 I 7.67 3.62 1.71 0.00 0.00 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.17 0.56 0.86 0.00 0.00 28 F 6.55 4.55 0.00 3.05 3.05 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 0.00 0.00 0.00 29 L 8.89 4.57 0.00 1.44 1.64 0.98 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 30 A 7.78 4.72 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 31 D 9.00 4.69 0.00 2.77 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 32 C 8.30 5.00 0.00 2.99 2.93 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 0.00 0.00 0.00 33 Y 8.57 5.02 0.00 2.86 2.81 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 34 N 8.29 4.54 0.00 2.75 2.90 0.00 0.00 7.16 8.10 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 35 D 8.64 4.96 0.00 2.79 3.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 G 7.88 4.09 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 Q 8.07 5.21 0.00 1.95 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.75 6.82 0.00 0.00 0.00 0.00 0.00 2.33 2.37 0.00 38 K 8.49 4.71 0.00 1.87 1.95 0.00 1.39 0.00 0.00 1.55 0.00 0.00 2.87 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.29 1.41 7.81 39 C 8.42 5.62 0.00 3.05 2.93 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 0.00 0.00 0.00 40 C 8.18 5.98 0.00 2.96 2.79 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 41 R 8.30 4.18 0.00 1.68 1.86 0.00 3.30 0.00 0.00 3.17 7.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.57 0.00 42 K 7.62 4.28 0.00 1.77 1.86 0.00 1.68 0.00 0.00 1.83 0.00 0.00 3.07 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.36 1.46 7.81