NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 3.8798 8.0549 120.2015 61.3852 31.4341 173.9839 2 F 5.3082 7.9760 124.0292 54.4523 43.7586 172.1238 3 I 4.6603 8.3735 113.5132 59.1527 41.0256 174.6000 4 N 4.6576 8.6992 122.9291 51.3125 35.3820 174.0829 5 A 4.4281 8.0254 123.9786 51.5949 20.2918 177.4919 6 K 4.5128 8.3147 116.4489 57.0501 30.6386 174.1940 7 C 4.4507 7.6603 113.5834 55.9834 42.6795 174.9751 8 R 4.1154 7.9323 118.0194 56.8731 31.3002 176.9877 9 G 4.2762 7.5396 104.9226 42.7042 0.0000 173.4727 10 S 4.1965 8.7621 117.3095 61.1079 62.6869 175.4058 11 P 4.3996 0.0000 0.0000 64.9691 30.8893 178.3614 12 E 4.1104 7.9813 117.6946 59.2502 28.8697 178.1832 13 C 4.3878 8.2605 118.4434 59.1069 37.8130 175.2634 14 L 4.0230 7.5735 120.0072 57.3889 41.2692 177.5345 15 P 4.2720 0.0000 0.0000 66.0824 31.2794 178.5071 16 K 4.0216 7.8986 118.3316 59.2768 32.0611 178.7766 17 C 4.4465 9.5592 117.2379 59.4562 37.9078 176.0696 18 K 3.9657 7.8601 121.2639 59.4116 31.6543 178.6476 19 E 4.1696 7.9800 116.8968 58.5631 29.5279 178.3212 20 A 4.3650 7.9497 119.7151 53.4580 19.0930 178.0743 21 I 4.3578 7.8937 114.6797 61.0288 39.8889 176.3214 22 G 4.0453 8.3487 107.5735 44.7787 0.0000 173.4081 23 K 4.4318 7.7484 120.1969 54.2496 33.7344 176.8300 24 A 4.5373 8.4486 130.2064 51.7462 16.0929 174.7124 25 A 4.5630 7.8662 122.7816 48.9655 22.5220 177.1807 26 G 4.4291 7.7759 110.3660 45.9579 0.0000 169.8684 27 K 4.4691 8.4385 117.5171 55.4981 35.8191 174.0697 28 C 5.7511 8.5801 118.4563 54.5237 43.9323 173.1820 29 M 4.5690 8.1353 126.7060 54.6539 34.0084 174.9471 30 N 3.9185 9.7823 122.5338 54.3551 37.7148 174.1418 31 G 4.3726 8.2867 103.0623 45.0932 0.0000 172.8686 32 K 4.7721 7.7319 118.4211 54.2923 35.4003 174.5908 33 C 5.0019 8.5841 123.7984 55.5675 40.8122 172.3757 34 K 4.8298 8.9452 127.1899 54.9983 33.6562 174.7694 35 C 6.1663 9.1006 122.2581 54.9174 42.7574 173.2468 36 Y 4.6309 8.8754 119.8084 55.7309 39.4407 173.9868 37 P 4.4143 0.0000 0.0000 63.2654 31.3307 176.1864 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 V 8.05 3.88 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.48 0.00 0.00 0.80 0.00 0.00 2 F 7.98 5.31 0.00 3.00 2.80 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 0.00 0.00 0.00 3 I 8.37 4.66 1.91 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.81 0.96 0.00 0.00 4 N 8.70 4.66 0.00 2.73 2.91 0.00 0.00 5.98 7.28 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 5 A 8.03 4.43 1.29 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 0.00 0.00 0.00 6 K 8.31 4.51 0.00 1.83 1.80 0.00 1.61 0.00 0.00 2.41 0.00 0.00 3.07 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.33 1.36 7.81 7 C 7.66 4.45 0.00 3.14 3.20 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 0.00 0.00 0.00 8 R 7.93 4.12 0.00 1.78 2.01 0.00 3.27 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.69 0.00 9 G 7.54 4.28 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 S 8.76 4.20 0.00 3.88 3.93 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 11 P 0.00 4.40 0.00 2.15 2.10 0.00 3.46 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 2.11 2.17 0.00 12 E 7.98 4.11 0.00 2.32 1.99 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 2.33 2.31 0.00 13 C 8.26 4.39 0.00 3.05 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 14 L 7.57 4.02 0.00 2.01 1.72 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 15 P 0.00 4.27 0.00 2.27 2.32 0.00 3.70 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.07 0.00 16 K 7.90 4.02 0.00 1.98 1.92 0.00 1.70 0.00 0.00 1.66 0.00 0.00 2.96 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.56 1.64 7.81 17 C 9.56 4.45 0.00 3.27 3.31 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 18 K 7.86 3.97 0.00 1.99 1.93 0.00 1.63 0.00 0.00 1.66 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.44 1.55 7.81 19 E 7.98 4.17 0.00 1.97 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 2.35 2.37 0.00 20 A 7.95 4.37 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.89 4.36 2.14 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.73 0.93 0.00 0.00 22 G 8.35 4.05 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 0.00 0.00 0.00 23 K 7.75 4.43 0.00 1.72 1.73 0.00 1.82 0.00 0.00 1.73 0.00 0.00 2.98 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.33 1.41 7.81 24 A 8.45 4.54 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.87 4.56 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 G 7.78 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 K 8.44 4.47 0.00 1.79 1.72 0.00 1.64 0.00 0.00 1.57 0.00 0.00 3.06 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.37 1.45 7.81 28 C 8.58 5.75 0.00 2.92 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 29 M 8.14 4.57 0.00 1.93 1.76 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 2.50 2.44 0.00 30 N 9.78 3.92 0.00 2.82 2.84 0.00 0.00 7.34 7.96 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 31 G 8.29 4.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 7.73 4.77 0.00 1.66 1.59 0.00 1.63 0.00 0.00 1.55 0.00 0.00 2.82 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.31 1.52 7.81 33 C 8.58 5.00 0.00 3.03 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.95 4.83 0.00 1.56 1.02 0.00 0.61 0.00 0.00 1.08 0.00 0.00 2.61 0.00 0.00 2.64 0.00 0.00 0.00 0.00 0.63 1.06 7.81 35 C 9.10 6.17 0.00 2.92 3.16 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 36 Y 8.88 4.63 0.00 2.85 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 37 P 0.00 4.41 0.00 2.20 2.03 0.00 3.93 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.93 0.00