NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9859 8.1976 109.7351 45.4954 0.0000 173.8417 2 V 2.2746 7.7230 118.1843 63.6174 30.9890 172.9463 3 V 3.4279 7.6255 118.6054 65.7298 30.8783 178.4777 4 D 4.2643 7.8972 117.2096 57.6113 40.8730 178.2560 5 S 4.3977 7.9208 114.4640 60.6212 63.0344 174.8623 6 C 4.9834 8.3136 115.9799 56.1955 41.7300 174.2668 7 C 4.5478 7.7576 117.8766 61.1213 32.9546 175.4080 8 R 4.1756 8.0818 117.2970 57.3502 29.9055 176.0014 9 N 5.0560 6.8559 111.6459 51.4500 42.9736 174.1234 10 S 4.5540 8.3564 114.5528 58.0190 64.2738 172.2331 11 C 5.0613 8.1876 115.1395 52.7104 42.2056 174.3018 12 S 4.5692 8.3203 115.5427 57.8558 64.9238 174.9452 13 F 4.1850 8.7698 124.1552 61.4589 39.2839 177.3562 14 S 4.0959 8.2153 113.5133 61.4920 62.6150 176.5755 15 T 3.8191 7.6364 118.6311 66.2357 68.5186 175.8585 16 L 4.1414 7.7723 122.2719 58.6022 42.0710 179.2178 17 R 3.7480 7.7638 117.5371 59.2602 29.7363 178.7095 18 A 4.0617 7.5752 118.6498 54.1788 18.4271 178.1186 19 Y 4.4039 7.5002 113.5410 57.4775 38.4883 175.6213 20 C 4.4319 7.1176 118.1976 59.3812 28.9565 173.1389 21 D 4.6585 8.3376 121.6161 54.3816 41.2890 177.0113 22 S 4.1625 8.2687 115.9918 58.7744 62.9263 173.7949 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 8.20 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 0.00 0.00 0.00 2 V 7.72 2.27 1.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.65 0.00 0.00 0.72 0.00 0.00 3 V 7.63 3.43 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.86 0.00 0.00 4 D 7.90 4.26 0.00 2.79 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 S 7.92 4.40 0.00 3.75 4.01 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 6 C 8.31 4.98 0.00 2.92 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 7 C 7.76 4.55 0.00 2.89 3.09 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 8 R 8.08 4.18 0.00 1.98 1.96 0.00 3.17 0.00 0.00 3.20 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.74 0.00 9 N 6.86 5.06 0.00 2.79 2.67 0.00 0.00 6.98 7.45 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 10 S 8.36 4.55 0.00 3.99 3.87 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 11 C 8.19 5.06 0.00 3.09 3.24 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 0.00 12 S 8.32 4.57 0.00 4.14 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 13 F 8.77 4.19 0.00 3.17 3.13 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.22 4.10 0.00 4.10 4.18 0.00 0.00 0.00 0.00 0.00 0.00 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 T 7.64 3.82 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 1.36 0.00 0.00 16 L 7.77 4.14 0.00 1.69 1.51 0.89 0.96 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 17 R 7.76 3.75 0.00 1.83 1.84 0.00 3.15 0.00 0.00 3.02 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 1.31 0.00 18 A 7.58 4.06 1.14 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 0.00 0.00 19 Y 7.50 4.40 0.00 3.10 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 20 C 7.12 4.43 0.00 3.03 2.86 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 21 D 8.34 4.66 0.00 2.67 2.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.27 4.16 0.00 3.90 3.74 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 0.00 0.00 0.00 0.00