NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.8824 8.2133 109.7247 45.3001 0.0000 175.3786 2 I 3.6838 7.0012 120.5739 60.9940 37.8901 171.6636 3 V 4.2478 7.5732 119.5759 62.6490 32.6789 174.4771 4 E 4.7832 7.9074 122.4695 56.7509 36.7362 177.5782 5 Q 4.0833 8.1067 118.3529 58.3151 29.2543 175.8939 6 C 5.5223 7.9730 112.1684 56.0460 42.4774 174.8422 7 C 4.1001 8.0449 118.3503 60.7299 31.4143 173.5652 8 T 4.5017 7.1071 107.5833 61.0469 69.3958 174.1951 9 S 4.4410 7.5524 111.9874 57.6374 66.0950 176.0665 10 I 3.9654 8.6047 126.0449 62.0291 37.4775 175.5101 11 C 5.1420 8.3246 118.7934 55.2798 39.0790 173.8439 12 S 4.6786 7.8987 115.0998 57.0691 65.9920 175.2057 13 L 3.8944 7.6270 123.8429 58.2505 41.5065 178.7183 14 Y 4.2948 6.6500 115.7445 61.2761 38.2202 177.9267 15 Q 4.0593 8.0295 118.4633 58.9106 28.6327 178.5773 16 L 4.2791 7.9212 119.4678 57.1525 41.6580 178.7459 17 E 4.0579 8.0214 119.1527 58.5415 29.3738 178.0372 18 N 4.3999 7.4669 115.0545 55.4344 38.6019 175.7045 19 Y 4.7170 6.8908 116.1784 57.2579 38.5390 175.2768 20 C 4.4032 7.1524 120.7301 58.8829 32.4445 173.1025 21 N 4.5595 8.6114 120.0681 53.7038 38.0967 175.1958 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 3.88 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 0.00 0.00 0.00 2 I 7.00 3.68 1.63 0.00 0.00 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.44 0.32 0.82 0.00 0.00 3 V 7.57 4.25 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 0.69 0.00 0.00 0.87 0.00 0.00 4 E 7.91 4.78 0.00 1.91 1.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.16 0.00 5 Q 8.11 4.08 0.00 2.13 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.77 6.70 0.00 0.00 0.00 0.00 0.00 2.43 2.38 0.00 6 C 7.97 5.52 0.00 2.99 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 7 C 8.04 4.10 0.00 2.89 2.93 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 8 T 7.11 4.50 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 1.24 0.00 0.00 9 S 7.55 4.44 0.00 4.01 3.96 0.00 0.00 0.00 0.00 0.00 0.00 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 8.60 3.97 1.87 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 0.40 0.89 0.00 0.00 11 C 8.32 5.14 0.00 2.93 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 12 S 7.90 4.68 0.00 3.74 3.44 0.00 0.00 0.00 0.00 0.00 0.00 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 7.63 3.89 0.00 1.48 1.23 0.88 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 6.65 4.29 0.00 3.04 2.90 0.00 0.00 0.00 0.00 0.00 0.00 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 8.03 4.06 0.00 2.21 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.94 0.00 0.00 0.00 0.00 0.00 2.43 2.47 0.00 16 L 7.92 4.28 0.00 1.84 1.78 0.97 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.02 4.06 0.00 2.27 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 2.31 2.37 0.00 18 N 7.47 4.40 0.00 2.27 2.58 0.00 0.00 6.78 8.33 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 19 Y 6.89 4.72 0.00 3.15 2.92 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 0.00 0.00 0.00 20 C 7.15 4.40 0.00 3.08 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 21 N 8.61 4.56 0.00 2.75 2.74 0.00 0.00 6.82 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