NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0763 8.2127 109.7530 45.4049 0.0000 173.8452 2 I 2.9362 8.0685 117.6675 62.9692 37.6224 172.8900 3 V 3.4618 8.4298 119.8423 66.0075 31.7481 176.7469 4 E 3.9432 8.2337 117.6710 60.1084 29.1626 179.7339 5 Q 4.1007 8.1267 116.1295 58.5507 28.8541 176.7597 6 C 4.9586 8.1866 113.7508 56.7847 42.8738 174.6230 7 C 4.1392 8.2986 118.9840 60.6307 31.5763 174.1564 8 T 4.4848 7.9077 113.7180 63.1093 70.5727 173.0482 9 S 4.8169 7.6485 114.2183 55.9777 66.0937 172.8513 10 I 4.3145 8.0677 113.5860 59.7654 38.6559 173.8719 11 C 5.2202 8.3035 116.5802 53.2268 45.0120 173.7439 12 S 4.5252 9.3957 115.8749 57.5522 63.4178 175.1436 13 L 3.9273 8.3800 122.6548 58.2971 41.7379 178.6382 14 Y 4.1429 7.7508 115.9787 61.1925 38.2185 178.5318 15 Q 4.2621 8.3441 118.9105 58.7339 28.8073 178.2237 16 L 4.2713 7.6263 119.9102 58.1655 41.5506 179.4999 17 E 4.0815 8.0157 117.5968 59.1727 29.1197 178.6642 18 N 4.0871 7.6675 115.7602 56.1667 38.5986 175.6960 19 Y 4.4625 7.5285 114.9776 57.1236 38.9077 175.7909 20 C 4.3892 7.7928 119.1153 59.3767 28.9763 173.5004 21 N 4.5314 8.6625 119.2989 53.7378 38.1056 175.0767 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 G 8.21 4.08 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 0.00 0.00 0.00 2 I 8.07 2.94 0.83 0.00 0.00 0.48 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 0.71 0.00 0.00 3 V 8.43 3.46 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 1.08 0.00 0.00 0.89 0.00 0.00 4 E 8.23 3.94 0.00 2.28 2.04 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 2.43 2.51 0.00 5 Q 8.13 4.10 0.00 2.22 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.78 0.00 0.00 0.00 0.00 0.00 2.47 2.51 0.00 6 C 8.19 4.96 0.00 2.95 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.30 4.14 0.00 2.86 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 8 T 7.91 4.48 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 1.23 0.00 0.00 9 S 7.65 4.82 0.00 3.89 3.83 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 10 I 8.07 4.31 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 1.49 0.92 0.92 0.00 0.00 11 C 8.30 5.22 0.00 3.24 3.33 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 12 S 9.40 4.53 0.00 4.16 4.15 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.38 3.93 0.00 1.59 1.31 0.85 0.68 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 14 Y 7.75 4.14 0.00 3.13 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 15 Q 8.34 4.26 0.00 2.40 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.74 0.00 0.00 0.00 0.00 0.00 2.68 2.48 0.00 16 L 7.63 4.27 0.00 1.81 1.80 0.91 0.86 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 17 E 8.02 4.08 0.00 2.30 2.03 0.00 0.00 0.00 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 2.35 0.00 18 N 7.67 4.09 0.00 2.20 2.27 0.00 0.00 6.96 8.74 0.00 0.00 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 Y 7.53 4.46 0.00 3.10 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 20 C 7.79 4.39 0.00 3.00 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 21 N 8.66 4.53 0.00 2.72 2.74 0.00 0.00 6.83 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00