NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 14 G 3.8864 8.3544 109.7392 45.2022 0.0000 173.0935 15 E 4.0082 8.7796 125.4139 55.0558 30.2136 173.9227 16 I 4.4735 8.5387 127.1563 59.4840 40.2248 174.5793 17 V 4.5271 8.2255 124.2973 61.2042 33.5052 174.2156 18 Y 4.5014 8.5324 122.4060 56.3489 41.2817 176.2066 19 L 4.8641 8.0896 123.6731 52.9640 42.1050 175.8414 20 P 4.3331 0.0000 0.0000 65.4741 32.1524 178.2815 21 N 4.5033 8.0189 115.1275 54.9538 38.9179 175.1393 22 L 4.2664 7.3457 119.3710 53.7624 42.5681 177.2476 23 N 4.6271 8.4873 121.0052 51.9909 39.5197 174.2269 24 P 4.2871 0.0000 0.0000 66.1104 31.2890 178.6998 25 D 4.3700 8.0307 117.0307 57.3263 40.8421 178.4652 26 Q 3.9753 8.5816 120.1633 59.2874 29.1491 178.2147 27 L 4.2158 8.3809 120.4508 58.0032 41.6156 179.3990 28 C 4.2194 8.6413 116.9795 62.6539 28.0678 175.9604 29 A 4.0429 8.4187 122.7502 55.0690 17.9312 179.4161 30 F 4.1491 8.8231 119.4507 61.7482 39.5699 177.4216 31 I 3.3661 8.4587 119.6461 64.4938 36.8049 178.3387 32 H 4.1249 8.3590 117.3740 58.8365 28.5694 177.9868 33 S 4.1378 8.1604 116.1772 61.2865 62.5633 176.2106 34 L 3.6322 7.9403 123.6468 57.8987 41.7931 178.2752 35 H 4.1996 7.8669 117.0404 59.3231 29.9759 176.3703 36 D 4.5716 8.4720 118.7778 55.8708 41.8716 175.8671 37 D 4.8622 8.0093 120.3866 51.2948 41.1221 174.4610 38 P 4.2338 0.0000 0.0000 65.3335 32.1006 179.7390 39 S 4.0493 8.0667 112.7015 60.9350 62.5801 174.8989 40 Q 4.4768 7.7887 116.9717 55.7383 28.5238 177.3703 41 S 4.0439 7.9655 118.5264 61.6744 62.7461 176.6156 42 A 3.9912 7.8795 123.5683 54.9379 17.8358 179.1908 43 N 4.2902 8.0881 114.4893 56.5565 38.8353 177.4435 44 L 4.0957 8.5881 120.6810 57.8323 41.6676 179.3941 45 L 4.3231 8.2763 120.0639 58.1541 41.9822 178.6845 46 A 4.0413 7.9912 120.7414 55.4154 18.1995 179.5275 47 E 3.9330 7.9885 116.1627 59.4323 29.4963 179.3679 48 A 3.8473 7.9129 120.6746 54.8175 18.2398 179.8833 49 K 3.8093 8.6795 117.5872 59.4259 32.0006 179.7142 50 K 3.9831 8.1573 118.9944 59.4448 31.8645 179.4032 51 L 3.8508 8.3525 119.6521 57.6570 41.2661 178.8399 52 N 4.0658 8.3833 116.7635 56.8796 38.9484 176.1931 53 D 4.4979 8.0543 119.7721 56.9376 40.9131 178.6337 54 A 4.0399 8.5212 120.9170 54.1738 18.4741 178.5911 55 Q 4.3953 8.4274 114.4679 55.3638 29.5398 175.6313 56 A 4.1584 7.4020 128.7683 52.7009 18.4197 177.3845 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 14 G 8.35 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.78 4.01 0.00 2.04 1.89 0.00 0.00 0.00 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 2.42 0.00 16 I 8.54 4.47 2.01 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.98 0.99 0.00 0.00 17 V 8.23 4.53 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 0.80 0.00 0.00 0.97 0.00 0.00 18 Y 8.53 4.50 0.00 2.90 2.88 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 19 L 8.09 4.86 0.00 1.56 1.45 0.49 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 0.00 0.00 0.00 0.00 20 P 0.00 4.33 0.00 2.20 2.24 0.00 3.89 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.04 0.00 21 N 8.02 4.50 0.00 2.72 2.99 0.00 0.00 7.22 7.85 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 22 L 7.35 4.27 0.00 1.65 1.56 0.84 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 23 N 8.49 4.63 0.00 3.00 2.95 0.00 0.00 6.25 7.77 0.00 0.00 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 P 0.00 4.29 0.00 2.19 2.17 0.00 3.61 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.20 0.00 25 D 8.03 4.37 0.00 2.90 2.73 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 26 Q 8.58 3.98 0.00 2.29 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.80 0.00 0.00 0.00 0.00 0.00 2.34 2.42 0.00 27 L 8.38 4.22 0.00 1.73 1.76 0.99 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 28 C 8.64 4.22 0.00 3.21 3.06 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 0.00 0.00 0.00 0.00 29 A 8.42 4.04 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 8.82 4.15 0.00 3.11 3.32 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 0.00 0.00 0.00 0.00 31 I 8.46 3.37 1.96 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 1.55 0.93 0.80 0.00 0.00 32 H 8.36 4.12 0.00 3.47 3.35 0.00 5.82 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 S 8.16 4.14 0.00 4.02 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 0.00 34 L 7.94 3.63 0.00 0.68 1.46 0.70 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00 35 H 7.87 4.20 0.00 3.17 3.41 0.00 6.01 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 D 8.47 4.57 0.00 2.73 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 37 D 8.01 4.86 0.00 2.86 2.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 P 0.00 4.23 0.00 2.17 2.23 0.00 3.64 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 1.88 0.00 39 S 8.07 4.05 0.00 3.83 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 40 Q 7.79 4.48 0.00 2.14 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.43 6.51 0.00 0.00 0.00 0.00 0.00 2.32 2.34 0.00 41 S 7.97 4.04 0.00 4.03 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 42 A 7.88 3.99 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 43 N 8.09 4.29 0.00 2.95 2.90 0.00 0.00 7.09 6.75 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 44 L 8.59 4.10 0.00 1.68 1.76 0.91 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 45 L 8.28 4.32 0.00 2.12 1.76 1.00 0.95 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 46 A 7.99 4.04 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 E 7.99 3.93 0.00 2.22 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 2.71 2.53 0.00 48 A 7.91 3.85 0.46 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 0.00 0.00 0.00 0.00 0.00 0.00 49 K 8.68 3.81 0.00 2.02 1.86 0.00 1.56 0.00 0.00 1.61 0.00 0.00 3.05 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.46 1.51 7.81 50 K 8.16 3.98 0.00 1.91 1.85 0.00 1.79 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.70 7.81 51 L 8.35 3.85 0.00 1.64 1.65 0.91 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 52 N 8.38 4.07 0.00 2.70 3.02 0.00 0.00 7.26 8.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 D 8.05 4.50 0.00 2.90 2.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 A 8.52 4.04 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 Q 8.43 4.40 0.00 2.02 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.83 0.00 0.00 0.00 0.00 0.00 2.35 2.46 0.00 56 A 7.40 4.16 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00