NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1860 8.2649 123.5814 52.4348 19.3451 175.0415 26 T 3.4492 8.3677 119.8966 60.8656 68.6741 170.7727 27 L 4.3627 8.5851 122.5544 56.1538 43.5353 171.7227 28 K 4.5270 8.0908 116.8748 56.7787 38.8351 178.5866 29 Y 5.1962 7.6348 122.2723 57.8877 41.9870 174.5083 30 I 4.6631 7.9997 117.7288 60.8565 41.5753 175.0946 31 C 4.6805 8.7983 124.5574 56.0425 44.2379 174.4673 32 A 3.9401 8.5982 128.6948 54.0610 18.2526 176.8580 33 E 4.5314 7.9423 111.9755 57.7771 32.0784 176.7999 34 C 4.6026 8.2614 112.3033 58.8509 42.3411 174.7634 35 S 4.0398 7.4458 115.9202 60.8081 61.1680 173.7575 36 S 4.3273 8.3286 121.4340 57.0185 64.3994 173.9884 37 K 4.1117 8.2991 124.5543 56.3444 31.4210 174.4925 38 L 4.1378 7.8320 125.6912 51.5385 43.5174 177.1941 39 S 4.0739 8.9712 108.7549 58.6988 63.7546 169.0203 40 L 4.4589 7.0674 122.1307 56.2027 46.7553 171.8607 41 S 4.5737 7.7122 114.2382 59.4152 66.9936 175.9137 42 R 3.8959 8.4131 118.2041 58.8079 30.4529 176.7359 43 T 3.4596 8.6533 114.5650 64.7772 66.8143 172.6538 44 D 4.3763 8.0692 119.5717 54.0723 40.9744 178.0710 45 A 3.5874 7.6527 123.2141 53.0904 18.4444 178.5272 46 V 4.5100 7.8742 106.0431 62.6574 31.7862 173.6967 47 R 4.7797 7.5865 119.6084 54.5840 33.4709 174.8920 48 C 4.9157 7.5501 117.9687 57.5561 34.3144 175.1094 49 K 4.1303 8.1997 122.7713 56.8141 29.3195 175.7583 50 D 4.8626 8.1726 126.8972 53.5387 39.4112 174.5607 51 C 4.0720 8.3664 122.4700 60.0494 28.6203 174.8598 52 G 3.3970 9.2878 114.0880 50.2019 0.0000 175.1272 53 H 3.9745 6.6704 116.8097 56.3682 24.6663 176.2959 54 R 4.4449 8.0589 126.6655 55.1523 28.3157 177.0058 55 I 3.8617 7.0457 111.7530 59.0479 39.3879 172.9193 56 L 4.4207 7.5763 132.0445 52.8023 41.0286 174.4985 57 L 4.4693 8.1734 131.5917 54.7255 41.7616 178.3074 58 K 4.6703 8.4896 124.1688 56.5529 34.4985 174.9152 59 A 3.5150 8.2119 122.2851 51.9582 17.7113 176.9491 60 R 4.1131 8.3631 118.9073 56.9499 30.6689 175.4967 61 T 4.6578 7.9780 115.5381 61.3992 70.4522 175.1302 62 K 4.0042 8.8704 126.0523 59.4289 32.2474 177.5840 63 R 3.8566 8.0539 114.7816 56.2948 29.1237 176.1978 64 L 4.1262 8.5304 122.6778 55.1048 42.2820 176.9306 65 V 4.4788 8.2385 114.1167 59.6631 34.0539 175.1142 66 Q 4.8719 8.3975 123.6318 54.5176 31.0680 174.4988 67 F 4.8950 8.4151 120.2451 55.4943 43.1250 174.3710 68 E 4.2176 8.7493 121.7605 56.3575 29.9366 176.8750 69 A 4.4570 8.5876 124.5883 52.3764 19.2592 177.5828 70 R 4.2498 7.8093 121.0436 56.4969 30.4577 176.1036 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 25 A 8.26 4.19 1.28 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 26 T 8.37 3.45 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 1.18 0.00 0.00 27 L 8.59 4.36 0.00 1.67 1.62 0.93 0.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 0.00 0.00 0.00 0.00 0.00 0.00 28 K 8.09 4.53 0.00 1.18 0.74 0.00 1.41 0.00 0.00 1.58 0.00 0.00 2.64 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.17 1.11 7.81 29 Y 7.63 5.20 0.00 2.93 2.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 I 8.00 4.66 1.91 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.28 0.81 0.94 0.00 0.00 31 C 8.80 4.68 0.00 2.99 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 32 A 8.60 3.94 1.28 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 33 E 7.94 4.53 0.00 1.89 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.19 0.00 34 C 8.26 4.60 0.00 3.09 3.18 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.45 4.04 0.00 4.03 3.94 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.33 4.33 0.00 3.95 3.91 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.30 4.11 0.00 1.77 1.83 0.00 1.71 0.00 0.00 1.63 0.00 0.00 2.74 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.46 1.49 7.81 38 L 7.83 4.14 0.00 1.65 1.52 0.93 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 39 S 8.97 4.07 0.00 3.84 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 40 L 7.07 4.46 0.00 1.65 1.47 1.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.71 4.57 0.00 3.97 3.78 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 0.00 0.00 0.00 0.00 42 R 8.41 3.90 0.00 1.90 1.92 0.00 3.28 0.00 0.00 3.35 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 1.69 0.00 43 T 8.65 3.46 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 44 D 8.07 4.38 0.00 2.88 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 45 A 7.65 3.59 1.32 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 0.00 0.00 46 V 7.87 4.51 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 0.97 0.00 0.00 0.95 0.00 0.00 47 R 7.59 4.78 0.00 1.82 1.86 0.00 3.20 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.58 0.00 48 C 7.55 4.92 0.00 3.08 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 49 K 8.20 4.13 0.00 1.80 1.78 0.00 1.79 0.00 0.00 1.64 0.00 0.00 2.89 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.45 1.37 7.81 50 D 8.17 4.86 0.00 2.67 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 51 C 8.37 4.07 0.00 3.07 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 52 G 9.29 3.40 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 0.00 0.00 0.00 0.00 53 H 6.67 3.97 0.00 3.23 3.47 0.00 5.71 0.00 0.00 0.00 0.00 7.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.06 4.44 0.00 1.80 2.10 0.00 3.24 0.00 0.00 3.93 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.58 0.00 55 I 7.05 3.86 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.60 0.91 0.00 0.00 56 L 7.58 4.42 0.00 1.71 1.70 0.99 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 0.00 0.00 0.00 0.00 0.00 0.00 57 L 8.17 4.47 0.00 1.65 1.52 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.49 4.67 0.00 1.63 1.75 0.00 2.00 0.00 0.00 1.77 0.00 0.00 3.10 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.48 1.77 7.81 59 A 8.21 3.51 1.40 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 0.00 0.00 0.00 60 R 8.36 4.11 0.00 1.80 1.91 0.00 3.23 0.00 0.00 3.25 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.70 0.00 61 T 7.98 4.66 4.27 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 1.23 0.00 0.00 62 K 8.87 4.00 0.00 1.73 1.89 0.00 1.67 0.00 0.00 1.76 0.00 0.00 3.16 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.45 1.51 7.81 63 R 8.05 3.86 0.00 1.92 2.01 0.00 3.06 0.00 0.00 3.23 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.70 0.00 64 L 8.53 4.13 0.00 1.69 1.71 0.94 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.24 4.48 2.27 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 0.76 0.00 0.00 1.21 0.00 0.00 66 Q 8.40 4.87 0.00 2.02 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.81 0.00 0.00 0.00 0.00 0.00 2.30 2.41 0.00 67 F 8.42 4.89 0.00 2.90 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 68 E 8.75 4.22 0.00 2.01 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.29 0.00 69 A 8.59 4.46 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 70 R 7.81 4.25 0.00 1.79 1.84 0.00 3.31 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.66 0.00