NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 L 4.2951 8.1844 120.9928 55.9299 40.9992 173.8203 28 K 4.0764 7.8987 132.0127 55.9225 37.5244 174.5408 29 Y 4.8327 8.4323 117.4287 57.4028 41.3681 172.8334 30 I 4.9438 8.0614 119.2449 60.9174 42.3967 173.2638 31 C 4.8014 8.5004 122.7701 57.7291 33.1834 173.7539 32 A 3.9261 9.0544 129.8530 55.6139 17.4340 178.1924 33 E 4.1484 7.3991 114.2102 58.6941 30.8981 177.5515 34 C 4.4183 7.7221 114.3228 57.3327 28.6132 172.9224 35 S 4.5672 7.7478 115.4230 58.3639 62.2164 174.2194 36 S 4.4022 8.4063 120.6391 56.9347 64.1032 174.1661 37 K 4.3496 8.0875 123.6047 55.8298 32.8207 173.9043 38 L 4.3719 8.4677 122.9593 53.0324 42.9282 178.2674 39 S 3.8638 9.1083 106.0904 57.7139 63.2414 167.7776 40 L 4.3282 6.4802 118.7221 55.3565 46.3714 171.6002 41 S 4.7614 7.7781 115.6196 57.5638 65.9667 173.7265 42 R 3.8555 8.6202 119.5334 59.1056 30.5621 176.7396 43 T 3.5118 8.4167 117.3533 65.6231 65.8162 171.9065 44 D 4.7870 7.5892 112.8668 53.8478 42.5806 178.2710 45 A 3.7843 8.2154 123.7018 52.2659 17.1024 178.9837 46 V 4.4740 8.0948 113.9241 62.8691 31.8867 175.6330 47 R 4.5898 8.0025 115.9171 54.1173 32.6834 175.0122 48 C 4.5878 7.6773 119.2451 58.1980 32.9994 174.3958 49 K 4.2670 8.3445 123.5920 52.5740 30.4459 173.4660 50 D 4.7079 8.2220 124.1958 53.3480 38.1572 176.5066 51 C 4.2181 8.6731 121.0077 59.7783 29.0617 174.6515 52 G 3.4372 9.4112 115.0196 49.8600 0.0000 173.3950 53 H 3.9654 7.1428 117.9400 55.4478 25.2770 176.1231 54 R 4.4927 8.1913 128.6266 55.5764 30.0209 178.3571 55 I 3.5801 7.9988 111.8311 59.6873 36.9625 173.1322 56 L 4.8524 8.7984 123.1613 55.3674 42.1131 173.8943 57 L 4.6473 7.9851 127.3406 54.3227 41.9503 178.0280 58 K 4.1610 8.5692 124.1134 58.3663 32.6971 177.7613 59 A 3.3363 8.2318 114.3370 52.0597 17.2139 177.2643 60 R 3.9290 8.1804 123.2832 56.7674 30.4348 175.2105 61 T 4.6781 8.0161 114.3891 61.7749 70.5292 175.2832 62 K 4.0785 8.4395 122.6410 58.6584 32.5549 177.4865 63 R 4.0127 7.8377 116.8764 55.7543 29.3385 176.2835 64 L 4.1508 8.3793 123.2420 54.9821 42.2907 177.3829 65 V 4.3672 8.2152 114.6353 59.6014 34.0543 175.1805 66 Q 4.7131 8.1758 123.9917 54.6888 30.7098 174.7250 67 F 4.7868 8.3533 120.1525 55.3360 42.9525 174.5036 68 E 4.0370 8.9064 125.1564 56.4195 30.6336 177.1463 69 A 4.6759 8.2569 129.0725 50.5605 18.2656 177.2831 70 R 4.2075 7.4093 124.1759 56.2751 31.2219 175.9184 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 27 L 8.18 4.30 0.00 1.80 1.79 0.94 0.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.90 4.08 0.00 1.87 1.93 0.00 2.00 0.00 0.00 1.82 0.00 0.00 2.88 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.40 1.62 7.81 29 Y 8.43 4.83 0.00 2.96 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 30 I 8.06 4.94 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.79 0.93 0.00 0.00 31 C 8.50 4.80 0.00 3.01 2.89 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 32 A 9.05 3.93 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 33 E 7.40 4.15 0.00 1.92 1.87 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 2.14 2.24 0.00 34 C 7.72 4.42 0.00 3.11 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 35 S 7.75 4.57 0.00 4.00 4.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.41 4.40 0.00 3.89 3.90 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 37 K 8.09 4.35 0.00 1.79 1.82 0.00 1.70 0.00 0.00 1.64 0.00 0.00 2.77 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.47 1.50 7.81 38 L 8.47 4.37 0.00 1.72 1.41 0.90 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.11 3.86 0.00 4.11 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 40 L 6.48 4.33 0.00 1.53 1.49 0.88 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.36 0.00 0.00 0.00 0.00 0.00 0.00 41 S 7.78 4.76 0.00 3.70 3.73 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 42 R 8.62 3.86 0.00 1.79 1.88 0.00 3.36 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 43 T 8.42 3.51 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 1.21 0.00 0.00 44 D 7.59 4.79 0.00 2.72 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 3.78 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 46 V 8.09 4.47 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 0.88 0.00 0.00 0.96 0.00 0.00 47 R 8.00 4.59 0.00 1.82 1.84 0.00 3.25 0.00 0.00 3.24 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.58 0.00 48 C 7.68 4.59 0.00 2.87 3.14 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 49 K 8.34 4.27 0.00 1.79 1.76 0.00 1.81 0.00 0.00 1.63 0.00 0.00 2.96 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.43 1.36 7.81 50 D 8.22 4.71 0.00 2.71 2.67 0.00 0.00 0.00 0.00 0.00 0.00 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 8.67 4.22 0.00 3.06 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 9.41 3.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.14 3.97 0.00 3.25 3.32 0.00 5.71 0.00 0.00 0.00 0.00 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.19 4.49 0.00 1.82 1.97 0.00 3.20 0.00 0.00 3.28 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.62 0.00 55 I 8.00 3.58 1.88 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 1.44 0.86 0.93 0.00 0.00 56 L 8.80 4.85 0.00 1.92 2.02 1.05 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.20 0.00 0.00 0.00 0.00 0.00 0.00 57 L 7.99 4.65 0.00 1.59 1.46 0.91 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.57 4.16 0.00 1.32 1.54 0.00 1.61 0.00 0.00 1.59 0.00 0.00 3.02 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.13 0.69 7.81 59 A 8.23 3.34 1.43 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 60 R 8.18 3.93 0.00 1.79 1.95 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 1.72 0.00 61 T 8.02 4.68 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 1.23 0.00 0.00 62 K 8.44 4.08 0.00 1.76 1.87 0.00 1.76 0.00 0.00 1.72 0.00 0.00 3.03 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.44 1.47 7.81 63 R 7.84 4.01 0.00 1.80 1.92 0.00 3.22 0.00 0.00 3.22 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 64 L 8.38 4.15 0.00 1.65 1.65 0.94 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 65 V 8.22 4.37 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 0.65 0.00 0.00 1.13 0.00 0.00 66 Q 8.18 4.71 0.00 1.97 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.71 0.00 0.00 0.00 0.00 0.00 2.28 2.39 0.00 67 F 8.35 4.79 0.00 2.95 2.92 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 68 E 8.91 4.04 0.00 1.93 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 2.31 2.40 0.00 69 A 8.26 4.68 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 70 R 7.41 4.21 0.00 1.77 1.78 0.00 3.26 0.00 0.00 3.27 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.64 0.00