NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.3939 8.2544 117.4212 56.1483 31.2821 175.0634 2 V 3.7981 8.6714 121.9954 61.3520 31.8308 172.3631 3 C 5.2704 8.3283 128.3581 53.5420 45.7981 171.3125 4 P 4.5073 0.0000 0.0000 63.3974 31.2471 175.7782 5 R 4.4355 8.2812 117.7700 56.6031 30.4740 176.6060 6 I 3.9924 7.5143 117.3132 60.1128 38.8853 174.7995 7 L 4.2588 8.2604 127.9732 54.4409 42.1864 175.6393 8 M 4.8543 8.4586 125.7091 53.5849 35.2864 174.1864 9 E 4.5736 9.1009 126.0917 56.9278 30.4914 174.8542 10 C 4.9550 9.1371 117.1536 54.5302 44.9210 173.6342 11 K 4.2543 10.0617 117.5942 56.0311 34.2047 176.6281 12 K 4.7306 7.8285 115.9109 54.4026 36.0316 176.4659 13 D 4.4798 8.9110 119.3867 57.7987 40.6929 179.6382 14 S 4.2084 7.9282 111.0447 60.5162 63.2123 174.9889 15 D 4.4075 8.0242 120.8811 56.7415 40.6730 175.9169 16 C 4.6864 7.9051 116.6519 55.5615 42.5798 173.0291 17 L 4.4230 8.1926 120.0400 55.1239 43.1945 178.7968 18 A 3.5610 8.0369 124.0304 54.1327 17.3862 178.5675 19 E 4.8182 9.2061 113.9008 58.5884 29.2374 174.8807 20 C 4.7633 8.3950 116.2798 57.1206 42.7738 173.7346 21 V 4.5348 8.9396 113.6699 59.6283 35.8077 173.9012 22 C 4.8521 9.3432 122.8902 55.7243 42.9320 173.4357 23 L 4.5393 8.8776 127.1216 53.3737 43.1689 178.1013 24 E 3.7275 8.2820 120.6523 59.7966 29.7514 178.1148 25 H 4.7479 8.0708 113.3175 55.9923 29.2735 175.5470 26 G 3.7170 8.3863 106.2225 46.2518 0.0000 173.3730 27 Y 5.2113 7.4653 115.4184 55.5573 41.3708 176.2316 28 C 4.9731 9.2817 121.1121 57.1261 37.1910 174.3889 29 G 3.8071 8.7388 110.0601 46.7197 0.0000 173.2571 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 R 8.25 4.39 0.00 1.84 2.01 0.00 3.00 0.00 0.00 3.23 7.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.64 0.00 2 V 8.67 3.80 2.23 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 0.96 0.00 0.00 0.93 0.00 0.00 3 C 8.33 5.27 0.00 2.98 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 4 P 0.00 4.51 0.00 2.22 2.05 0.00 3.81 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.00 0.00 5 R 8.28 4.44 0.00 1.82 1.97 0.00 3.20 0.00 0.00 3.14 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.60 0.00 6 I 7.51 3.99 1.88 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 1.32 0.77 0.93 0.00 0.00 7 L 8.26 4.26 0.00 1.56 1.56 0.47 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 8 M 8.46 4.85 0.00 2.13 1.88 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.57 0.00 9 E 9.10 4.57 0.00 1.89 1.78 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 2.04 2.40 0.00 10 C 9.14 4.96 0.00 3.01 3.02 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 0.00 11 K 10.06 4.25 0.00 1.75 1.82 0.00 1.62 0.00 0.00 1.73 0.00 0.00 2.81 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.31 1.28 7.81 12 K 7.83 4.73 0.00 1.86 1.84 0.00 1.52 0.00 0.00 1.81 0.00 0.00 2.92 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.68 1.42 7.81 13 D 8.91 4.48 0.00 2.72 2.79 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 14 S 7.93 4.21 0.00 3.97 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 15 D 8.02 4.41 0.00 2.83 2.77 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 0.00 0.00 0.00 16 C 7.91 4.69 0.00 3.19 3.04 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 0.00 0.00 0.00 0.00 17 L 8.19 4.42 0.00 1.72 1.58 0.93 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 18 A 8.04 3.56 1.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.21 4.82 0.00 2.02 1.94 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 2.24 2.25 0.00 20 C 8.40 4.76 0.00 2.95 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 21 V 8.94 4.53 2.23 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 0.69 0.00 0.00 1.00 0.00 0.00 22 C 9.34 4.85 0.00 3.07 3.08 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 0.00 0.00 0.00 23 L 8.88 4.54 0.00 1.93 1.60 0.98 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 24 E 8.28 3.73 0.00 1.86 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 2.09 2.31 0.00 25 H 8.07 4.75 0.00 3.33 3.40 0.00 5.99 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 G 8.39 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.47 5.21 0.00 3.02 2.79 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 28 C 9.28 4.97 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 29 G 8.74 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