NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0046 8.2127 109.7492 45.1326 0.0000 174.2788 2 I 3.0161 7.7564 117.8459 62.8047 37.5501 172.4577 3 V 3.5147 7.4325 119.0503 66.0399 31.9145 177.3136 4 E 4.1423 7.9527 118.1760 58.9940 29.3686 178.8906 5 Q 4.0482 8.2546 118.3484 58.2407 28.8865 176.9393 6 C 4.7298 8.4440 115.9272 57.3218 41.6740 174.5281 7 C 4.3701 8.0742 119.8420 61.6328 31.6517 174.9880 8 T 4.0168 7.8575 115.8839 65.5532 68.3778 173.7601 9 S 5.0005 7.7555 114.0983 56.2495 65.3103 172.0943 10 I 4.5384 8.2018 120.5631 59.5347 39.1253 174.0935 11 C 5.1751 8.5557 118.7849 53.5319 38.7416 174.1038 12 S 4.5276 8.3188 116.4483 57.0905 65.4734 174.9957 13 L 3.9353 8.1214 122.2973 58.7024 41.7969 178.3749 14 Y 4.4772 7.7039 116.0728 61.1451 37.6337 178.1621 15 Q 4.0555 7.7135 117.1804 58.5354 29.1162 178.1158 16 L 4.3602 7.8883 121.3278 58.4006 42.3840 178.9391 17 E 4.1370 8.6737 118.5234 58.9272 29.1432 178.2909 18 N 4.4616 7.8013 115.3406 55.2573 39.0339 174.6091 19 Y 4.5864 7.5108 116.1598 58.4847 38.3686 175.4904 20 C 4.4840 7.5855 118.1967 59.0539 29.1494 173.2898 21 N 4.5067 8.5298 118.3986 54.0405 38.5837 174.7334 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 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.76 3.02 0.56 0.00 0.00 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.32 0.61 0.00 0.00 3 V 7.43 3.51 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 1.02 0.00 0.00 0.87 0.00 0.00 4 E 7.95 4.14 0.00 2.28 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 2.38 2.55 0.00 5 Q 8.25 4.05 0.00 2.19 2.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.83 0.00 0.00 0.00 0.00 0.00 2.47 2.78 0.00 6 C 8.44 4.73 0.00 3.02 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 7 C 8.07 4.37 0.00 2.86 3.07 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 8 T 7.86 4.02 4.45 0.00 0.00 0.00 0.00 0.00 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 7.76 5.00 0.00 3.82 3.99 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 10 I 8.20 4.54 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 1.47 0.78 0.91 0.00 0.00 11 C 8.56 5.18 0.00 3.11 3.25 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 0.00 12 S 8.32 4.53 0.00 4.01 4.03 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 13 L 8.12 3.94 0.00 1.57 1.40 0.97 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.70 4.48 0.00 3.02 2.85 0.00 0.00 0.00 0.00 0.00 0.00 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 7.71 4.06 0.00 2.15 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.05 6.96 0.00 0.00 0.00 0.00 0.00 2.43 2.42 0.00 16 L 7.89 4.36 0.00 2.01 1.82 0.96 1.49 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 17 E 8.67 4.14 0.00 2.30 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 0.00 2.40 2.40 0.00 18 N 7.80 4.46 0.00 2.79 2.46 0.00 0.00 7.12 6.87 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 19 Y 7.51 4.59 0.00 3.17 2.91 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 0.00 0.00 0.00 20 C 7.59 4.48 0.00 3.13 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 21 N 8.53 4.51 0.00 2.68 2.70 0.00 0.00 6.84 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