NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 5 T 4.1655 8.0327 110.9383 61.1235 69.9057 176.7470 6 C 4.1434 9.0860 124.8387 56.5035 42.6312 171.7607 7 G 4.0940 9.3328 118.9463 45.1929 0.0000 172.0398 8 G 4.0544 8.7407 107.3486 44.4041 0.0000 173.4284 9 E 4.7488 8.0249 116.3498 54.4807 32.5213 174.7336 10 T 4.7330 8.0629 115.7780 61.5540 69.6906 175.9825 11 C 4.5782 8.5413 124.1214 56.5668 36.2344 173.6590 12 S 4.3739 9.1864 118.0645 57.3882 63.5792 174.8848 13 A 3.8452 8.5564 123.1869 54.8972 18.0658 178.1833 14 A 4.5255 8.2390 117.7245 51.9182 19.3243 176.2408 15 Q 5.0074 7.9241 117.0121 55.4486 32.9197 176.1403 16 V 4.3980 8.9136 113.1097 59.9332 36.2377 174.6320 17 C 4.7012 8.7622 124.2019 55.5566 42.5648 171.1089 18 L 4.2299 9.0811 125.2727 53.7800 41.3998 175.9945 19 K 3.6781 8.9769 127.1613 58.3693 28.4536 175.5643 20 G 4.0717 8.0343 105.9629 45.4634 0.0000 169.9947 21 K 4.7063 7.5077 117.6174 54.5892 36.0600 174.4711 22 C 5.0397 8.8270 124.9491 57.2066 36.4329 173.2625 23 V 4.6768 9.2819 116.7689 59.3640 36.0506 174.5020 24 C 4.7276 8.6900 119.1504 57.0825 40.9049 173.1189 25 N 4.7867 8.2783 119.9357 53.4384 39.0370 174.7870 26 E 4.6029 8.7224 121.7313 55.8367 31.7232 176.2507 27 V 3.9717 7.5792 119.7942 62.2353 32.4646 174.3346 28 H 5.1917 8.2542 122.7363 54.0768 32.8182 171.9680 29 C 4.6123 8.4912 117.2146 55.1778 42.4381 175.2523 30 R 4.1890 8.3020 121.9817 56.0977 29.0665 176.7088 31 I 4.0714 7.5508 116.9278 60.1378 39.2515 174.2891 32 R 4.4419 8.3358 125.7687 54.8724 30.6575 176.0081 33 C 4.7721 8.3778 122.8947 54.9858 42.1318 174.5865 34 K 3.6710 8.6342 125.6120 59.4710 31.7524 177.1182 35 Y 4.6350 7.7189 112.1256 57.4751 38.4435 175.9208 36 G 3.9738 7.6473 106.7347 44.3129 0.0000 172.9053 37 L 4.6404 7.8542 117.9598 54.1280 42.6833 177.2802 38 K 4.1853 9.2688 123.6967 56.5032 33.1063 176.0036 39 K 5.3077 8.7185 126.5622 55.1122 34.5522 176.0019 40 D 4.9900 8.6356 123.3518 51.5218 41.6349 176.7451 41 E 3.9071 8.9546 116.3958 59.9933 28.9459 177.9748 42 N 4.4537 8.2014 113.3385 53.4160 38.8779 175.8139 43 G 3.9309 8.8066 107.1358 45.6437 0.0000 172.7339 44 C 4.5865 8.5219 118.3236 55.7011 41.0304 173.0844 45 E 4.8366 8.6610 124.5319 56.0210 29.8152 176.5897 46 Y 4.1246 9.4088 122.5436 57.3535 38.8799 174.9858 47 P 4.5435 0.0000 0.0000 65.6975 32.1478 177.7639 48 C 5.0355 7.8114 116.8973 54.9552 38.6095 174.3717 49 S 4.7654 7.8027 115.6168 57.3355 67.2611 176.2018 50 C 5.0374 8.8414 121.5551 55.9330 41.6075 173.2273 51 A 4.3312 9.2017 125.1429 51.7629 18.6058 178.0750 52 K 4.3211 8.6248 121.0917 56.9728 32.9423 176.1902 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 5 T 8.03 4.17 4.35 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 1.20 0.00 0.00 6 C 9.09 4.14 0.00 2.96 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 7 G 9.33 4.09 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 G 8.74 4.05 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 0.00 9 E 8.02 4.75 0.00 2.10 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 2.16 2.22 0.00 10 T 8.06 4.73 4.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 11 C 8.54 4.58 0.00 2.93 2.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 S 9.19 4.37 0.00 3.98 4.05 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 13 A 8.56 3.85 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 14 A 8.24 4.53 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 7.92 5.01 0.00 2.12 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.68 6.61 0.00 0.00 0.00 0.00 0.00 2.28 2.24 0.00 16 V 8.91 4.40 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 0.75 0.00 0.00 0.91 0.00 0.00 17 C 8.76 4.70 0.00 2.97 3.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 L 9.08 4.23 0.00 1.56 1.58 0.91 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 19 K 8.98 3.68 0.00 2.00 1.80 0.00 1.86 0.00 0.00 1.82 0.00 0.00 2.88 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.43 1.41 7.81 20 G 8.03 4.07 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 0.00 0.00 0.00 21 K 7.51 4.71 0.00 1.98 1.59 0.00 1.52 0.00 0.00 1.64 0.00 0.00 3.11 0.00 0.00 2.80 0.00 0.00 0.00 0.00 1.33 1.46 7.81 22 C 8.83 5.04 0.00 2.88 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 V 9.28 4.68 2.07 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 0.77 0.00 0.00 0.94 0.00 0.00 24 C 8.69 4.73 0.00 2.85 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 25 N 8.28 4.79 0.00 2.67 2.65 0.00 0.00 6.94 9.00 0.00 0.00 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 E 8.72 4.60 0.00 1.93 1.92 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 2.21 2.25 0.00 27 V 7.58 3.97 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 0.97 0.00 0.00 0.90 0.00 0.00 28 H 8.25 5.19 0.00 3.15 3.14 0.00 5.75 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 C 8.49 4.61 0.00 3.12 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 30 R 8.30 4.19 0.00 1.81 2.00 0.00 3.26 0.00 0.00 3.16 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 31 I 7.55 4.07 1.88 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 1.29 0.76 0.92 0.00 0.00 32 R 8.34 4.44 0.00 1.78 1.79 0.00 3.40 0.00 0.00 3.19 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.55 0.00 33 C 8.38 4.77 0.00 3.01 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 34 K 8.63 3.67 0.00 1.32 0.84 0.00 1.19 0.00 0.00 1.48 0.00 0.00 2.91 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.20 1.08 7.81 35 Y 7.72 4.63 0.00 3.21 2.87 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 36 G 7.65 3.97 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 0.00 0.00 0.00 0.00 0.00 0.00 37 L 7.85 4.64 0.00 1.71 1.67 1.08 0.83 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 38 K 9.27 4.19 0.00 1.81 1.48 0.00 1.24 0.00 0.00 1.39 0.00 0.00 2.27 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.98 1.28 7.81 39 K 8.72 5.31 0.00 1.73 1.77 0.00 1.82 0.00 0.00 1.88 0.00 0.00 2.98 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.43 1.47 7.81 40 D 8.64 4.99 0.00 2.96 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 41 E 8.95 3.91 0.00 2.11 2.19 0.00 0.00 0.00 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 2.38 0.00 42 N 8.20 4.45 0.00 2.86 2.90 0.00 0.00 6.99 7.65 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 43 G 8.81 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 0.00 0.00 0.00 44 C 8.52 4.59 0.00 3.20 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 45 E 8.66 4.84 0.00 2.00 1.92 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 2.35 2.36 0.00 46 Y 9.41 4.12 0.00 2.99 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 47 P 0.00 4.54 0.00 2.24 2.29 0.00 3.95 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 1.93 0.00 48 C 7.81 5.04 0.00 3.01 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 49 S 7.80 4.77 0.00 3.55 3.51 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 50 C 8.84 5.04 0.00 2.84 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 9.20 4.33 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 52 K 8.62 4.32 0.00 1.89 1.82 0.00 1.59 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.29 1.38 7.81