NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9759 8.3549 109.7407 45.5777 0.0000 173.9249 2 I 3.6710 7.1019 120.9891 62.6983 38.2321 174.0195 3 V 3.5973 8.5570 121.1155 65.0066 32.9596 175.7679 4 E 4.8008 7.4353 119.5015 54.5486 29.1581 174.2770 5 Q 4.5749 7.4919 123.2390 56.5772 34.4573 174.6589 6 C 5.4971 7.8683 114.3434 57.8381 41.6105 175.8611 7 C 4.0157 7.4660 114.0211 62.4770 27.7680 174.8615 8 T 4.2078 7.7181 108.1211 62.7026 69.4055 174.9159 9 S 4.2529 7.8755 113.9529 57.3113 65.7049 173.9394 10 I 3.6724 8.7431 127.1696 61.2683 36.6817 176.4346 11 C 4.4300 8.5577 122.6584 56.7020 35.1591 174.4298 12 S 4.4418 8.1601 116.2874 57.9882 64.0859 175.4334 13 L 3.9785 8.2246 123.6115 57.8010 41.0671 179.3498 14 Y 4.0597 7.5861 115.4137 61.2225 37.8750 178.0548 15 Q 4.1740 8.2051 118.4732 58.9743 28.4078 178.4442 16 L 4.4848 7.9908 118.5713 56.8071 41.8370 178.7725 17 E 4.1560 8.1556 118.8433 58.3155 29.7549 177.6017 18 N 4.6048 7.6902 114.7937 53.0180 37.2962 175.1523 19 Y 4.6210 7.3919 114.8726 58.5054 39.4239 175.9135 20 C 4.5020 7.4195 116.9568 58.5050 29.2881 173.1977 21 N 4.4805 8.6686 119.3354 54.1276 38.4760 174.6988 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 8.35 3.98 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 0.00 0.00 0.00 2 I 7.10 3.67 1.66 0.00 0.00 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.27 0.07 0.77 0.00 0.00 3 V 8.56 3.60 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 1.06 0.00 0.00 0.89 0.00 0.00 4 E 7.44 4.80 0.00 1.98 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.26 0.00 5 Q 7.49 4.57 0.00 2.14 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.33 7.15 0.00 0.00 0.00 0.00 0.00 2.17 2.26 0.00 6 C 7.87 5.50 0.00 3.12 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 7 C 7.47 4.02 0.00 3.28 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 8 T 7.72 4.21 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 1.21 0.00 0.00 9 S 7.88 4.25 0.00 3.92 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 10 I 8.74 3.67 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 1.41 0.53 0.92 0.00 0.00 11 C 8.56 4.43 0.00 3.01 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 8.16 4.44 0.00 4.04 3.86 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 13 L 8.22 3.98 0.00 1.42 1.30 0.83 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.59 4.06 0.00 3.02 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 8.21 4.17 0.00 2.18 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.98 0.00 0.00 0.00 0.00 0.00 2.49 2.51 0.00 16 L 7.99 4.48 0.00 1.77 1.78 1.00 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.16 4.16 0.00 2.33 2.02 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 2.31 2.20 0.00 18 N 7.69 4.60 0.00 2.60 2.80 0.00 0.00 6.73 7.05 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 19 Y 7.39 4.62 0.00 3.27 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 20 C 7.42 4.50 0.00 3.13 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 8.67 4.48 0.00 2.70 2.72 0.00 0.00 6.89 7.58 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