NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 M 4.4059 8.3044 120.3509 54.9132 33.7917 175.1461 2 E 3.9078 8.0835 117.5224 53.7919 30.1455 173.0442 3 E 4.4333 9.2815 123.8932 56.6262 32.2295 174.8146 4 V 4.7128 8.8936 112.7199 60.2185 36.8695 174.4699 5 T 5.1377 8.4984 117.1192 62.0369 71.4548 174.0349 6 I 4.8364 8.6775 126.1680 59.3643 41.0943 174.2983 7 K 4.6229 9.2712 128.7570 55.3108 33.6674 174.9731 8 A 5.0890 9.0344 130.3000 50.4359 21.1133 174.5994 9 N 5.0157 9.0485 120.7535 52.6392 40.7391 174.6599 10 L 5.0812 8.8013 122.8924 52.9415 45.5355 175.5819 11 I 4.7985 8.2967 123.5193 59.4875 40.9747 174.5104 12 F 5.5868 8.6387 124.1521 55.5344 41.6950 176.8196 13 A 4.1337 8.9559 123.7970 54.5634 18.4614 179.0405 14 N 4.5500 7.7092 111.2940 53.8855 38.3087 175.0941 15 G 3.8872 8.6273 106.1186 46.0935 0.0000 173.6742 16 S 4.8618 7.9639 112.2628 56.6906 66.0782 172.5716 17 T 5.1423 8.5568 115.4221 60.3225 71.7201 172.4763 18 Q 4.7286 8.9787 122.6557 55.6366 33.2031 173.1469 19 T 5.2355 8.2850 117.1755 62.1678 72.8711 173.2081 20 A 4.6261 9.1583 124.8656 50.3299 23.2209 175.1657 21 E 4.9008 8.2617 118.6455 54.8408 32.8037 175.1412 22 F 4.8772 9.0074 123.3809 55.7242 42.0767 174.8560 23 E 5.1128 9.8107 120.2282 53.6169 32.8100 176.8014 24 G 3.8111 7.7346 109.9851 45.9882 0.0000 171.7654 25 T 4.5687 7.8076 111.1626 60.8970 69.7278 175.0314 26 F 4.2581 8.8490 123.2727 60.2682 39.6119 175.1903 27 E 4.4388 8.1402 118.4884 57.1420 31.3556 177.3758 28 E 3.9909 8.3798 118.6283 57.9671 29.4705 177.4475 29 A 4.2265 7.8283 118.6134 52.9116 19.6362 178.1343 30 T 3.8114 7.1433 113.5780 65.1853 69.7681 176.7175 31 S 4.2739 8.2130 114.9758 60.8671 62.3741 176.0447 32 E 3.9718 7.5147 121.5133 59.1168 29.1439 178.9638 33 A 3.1822 6.8394 120.2598 55.0708 18.3864 179.1867 34 Y 4.0330 7.7317 114.9295 60.8409 37.9184 178.2898 35 A 4.1556 8.2216 122.0497 55.0644 18.2390 179.0035 36 Y 4.2665 7.9942 117.4513 60.9046 39.1814 177.8480 37 A 3.9556 7.8196 121.4875 54.8557 18.3051 179.0639 38 D 4.6444 8.2721 116.7929 57.5888 41.0566 177.4029 39 T 4.3418 7.7512 110.8638 62.2836 67.5445 174.5850 40 L 4.6104 7.9215 120.2535 55.4514 44.5752 178.4124 41 E 4.5554 8.2081 118.6059 58.7290 29.6659 178.3771 42 E 4.0929 8.3584 117.5709 58.2838 29.7708 176.5134 43 D 4.9144 7.9279 115.9802 54.0655 41.6109 175.8066 44 N 4.6445 8.2524 114.3347 51.5601 41.5986 177.0378 45 G 4.0074 7.9250 108.1229 45.8309 0.0000 171.3080 46 E 4.4272 8.0551 118.4783 56.6350 30.6433 176.2579 47 W 5.7206 7.7797 117.2443 55.3794 31.7260 173.8123 48 T 5.0274 9.1653 110.0812 60.0078 72.0373 173.1400 49 V 4.9949 8.4157 120.8638 60.3360 34.8443 174.1482 50 D 4.9095 9.2083 124.2717 52.4749 43.0372 175.4921 51 V 4.2974 8.4583 124.2495 62.6551 32.6624 174.7932 52 A 4.5293 9.0959 128.3913 50.3693 23.5299 175.1421 53 D 4.6760 9.4412 113.5830 57.0938 37.7438 174.1352 54 E 3.9489 9.3548 114.1693 57.0154 27.5944 176.4126 55 G 3.9417 8.2076 108.8357 45.7407 0.0000 175.5018 56 Y 4.2916 7.8741 116.3533 59.5279 38.2283 175.0006 57 T 5.0508 7.7471 117.3321 61.6628 72.5067 172.8241 58 L 4.7835 9.1262 126.9802 53.0706 44.7346 175.7316 59 N 4.9479 9.0768 123.5973 52.0720 39.8099 174.2276 60 I 4.7737 8.5786 126.1314 59.4406 39.7077 174.7747 61 E 4.9526 8.9479 127.2269 54.4066 32.5464 174.5324 62 F 4.8376 9.0790 126.1637 57.3034 39.5102 176.0873 63 A 4.0527 9.3670 127.4667 54.8548 18.5993 178.0102 64 G 4.1438 8.3557 107.5783 45.9084 0.0000 173.1144 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 M 8.30 4.41 0.00 2.01 2.13 0.00 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.56 0.00 2 E 8.08 3.91 0.00 2.06 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 0.00 2.31 2.37 0.00 3 E 9.28 4.43 0.00 2.20 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 2.30 2.31 0.00 4 V 8.89 4.71 2.37 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 1.14 0.00 0.00 1.18 0.00 0.00 5 T 8.50 5.14 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 1.21 0.00 0.00 6 I 8.68 4.84 1.87 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.36 0.87 0.00 0.00 7 K 9.27 4.62 0.00 1.87 1.84 0.00 1.64 0.00 0.00 1.66 0.00 0.00 3.12 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.40 1.44 7.81 8 A 9.03 5.09 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 9.05 5.02 0.00 2.61 2.72 0.00 0.00 6.77 6.82 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 10 L 8.80 5.08 0.00 1.64 1.27 1.09 0.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 11 I 8.30 4.80 1.88 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.92 0.96 0.00 0.00 12 F 8.64 5.59 0.00 2.96 2.76 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 13 A 8.96 4.13 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.71 4.55 0.00 2.84 2.83 0.00 0.00 6.52 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 15 G 8.63 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 16 S 7.96 4.86 0.00 3.92 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 17 T 8.56 5.14 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 1.24 0.00 0.00 18 Q 8.98 4.73 0.00 2.18 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.52 7.03 0.00 0.00 0.00 0.00 0.00 2.36 2.45 0.00 19 T 8.28 5.24 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 1.28 0.00 0.00 20 A 9.16 4.63 1.05 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 21 E 8.26 4.90 0.00 1.68 1.79 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 2.17 2.24 0.00 22 F 9.01 4.88 0.00 2.93 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 23 E 9.81 5.11 0.00 1.80 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 2.20 2.27 0.00 24 G 7.73 3.81 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 0.00 0.00 0.00 25 T 7.81 4.57 4.32 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 1.31 0.00 0.00 26 F 8.85 4.26 0.00 2.99 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.14 4.44 0.00 2.09 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.44 0.00 28 E 8.38 3.99 0.00 2.07 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 2.33 2.34 0.00 29 A 7.83 4.23 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.14 3.81 4.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 31 S 8.21 4.27 0.00 3.95 3.85 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 32 E 7.51 3.97 0.00 1.82 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 0.00 2.39 2.55 0.00 33 A 6.84 3.18 0.37 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 34 Y 7.73 4.03 0.00 3.01 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 35 A 8.22 4.16 1.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.99 4.27 0.00 3.19 3.29 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 37 A 7.82 3.96 0.43 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 38 D 8.27 4.64 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 39 T 7.75 4.34 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 1.34 0.00 0.00 40 L 7.92 4.61 0.00 2.03 1.63 0.58 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 41 E 8.21 4.56 0.00 2.71 2.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.56 0.00 42 E 8.36 4.09 0.00 2.03 2.01 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 2.31 2.36 0.00 43 D 7.93 4.91 0.00 2.58 2.49 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.25 4.64 0.00 2.48 2.38 0.00 0.00 6.74 6.65 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 45 G 7.93 4.01 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 0.00 0.00 0.00 46 E 8.06 4.43 0.00 1.99 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 2.31 2.27 0.00 47 W 7.78 5.72 0.00 2.87 2.20 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 48 T 9.17 5.03 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 1.18 0.00 0.00 49 V 8.42 4.99 2.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 1.11 0.00 0.00 50 D 9.21 4.91 0.00 2.58 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.46 4.30 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 0.84 0.00 0.00 1.00 0.00 0.00 52 A 9.10 4.53 1.22 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 53 D 9.44 4.68 0.00 2.98 2.86 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 0.00 0.00 0.00 0.00 54 E 9.35 3.95 0.00 2.19 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 2.26 2.37 0.00 55 G 8.21 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 0.00 0.00 0.00 56 Y 7.87 4.29 0.00 3.14 2.94 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 57 T 7.75 5.05 4.30 0.00 0.00 0.00 0.00 0.00 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 58 L 9.13 4.78 0.00 1.35 1.37 0.38 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.00 0.00 0.00 0.00 59 N 9.08 4.95 0.00 2.74 2.76 0.00 0.00 6.71 7.04 0.00 0.00 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 I 8.58 4.77 1.69 0.00 0.00 0.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.89 1.20 0.30 0.00 0.00 61 E 8.95 4.95 0.00 2.00 1.77 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 0.00 2.26 2.30 0.00 62 F 9.08 4.84 0.00 3.17 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 63 A 9.37 4.05 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 64 G 8.36 4.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00