NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9945 8.2127 109.7412 45.5753 0.0000 174.1100 2 I 3.1932 8.0448 117.7653 63.0474 37.7255 173.9127 3 V 3.4947 7.7399 119.0760 65.7220 31.9258 176.9307 4 E 3.8941 8.0878 118.6234 59.5837 29.2868 178.7638 5 Q 4.0564 8.0897 116.8230 58.3132 28.8735 176.9381 6 C 4.7732 8.3377 115.5472 56.9223 41.9239 174.2611 7 C 4.4273 7.9337 119.1921 61.4841 32.3365 175.0489 8 T 3.9301 8.0019 114.2145 66.4734 68.1628 174.8064 9 S 4.6941 7.6702 115.0477 57.0689 65.0938 172.9529 10 I 4.4284 8.0748 121.6145 59.9851 38.4366 174.3489 11 C 5.2169 8.5822 118.9974 53.4683 42.6784 173.7283 12 S 4.7057 8.6321 116.0935 56.5676 65.9339 174.8292 13 L 3.7821 8.1802 122.8606 58.8222 41.2940 178.5936 14 Y 4.1326 7.3468 114.5977 61.0823 38.2301 178.0607 15 Q 4.2691 8.1552 118.6265 59.0314 28.8395 178.7479 16 L 4.1660 8.0465 120.0436 57.9155 41.5157 179.4250 17 E 4.0545 8.5189 118.4641 59.2262 29.1326 178.8047 18 N 4.4738 7.9506 114.8778 55.0616 38.5386 175.1622 19 Y 4.5171 7.6140 116.4240 57.6114 38.6973 175.5721 20 C 4.4405 7.6505 118.3927 59.2845 28.9873 173.5730 21 N 4.5399 8.6458 119.2617 53.7197 38.1516 175.1195 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 3.99 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 I 8.04 3.19 0.56 0.00 0.00 0.36 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 1.12 0.64 0.00 0.00 3 V 7.74 3.49 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 8.09 3.89 0.00 2.07 2.09 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 2.38 2.41 0.00 5 Q 8.09 4.06 0.00 2.25 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.56 0.00 0.00 0.00 0.00 0.00 2.43 2.53 0.00 6 C 8.34 4.77 0.00 2.95 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.43 0.00 2.87 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.00 3.93 4.44 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 1.21 0.00 0.00 9 S 7.67 4.69 0.00 4.11 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 4.43 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 0.56 0.92 0.00 0.00 11 C 8.58 5.22 0.00 3.19 3.18 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 12 S 8.63 4.71 0.00 4.16 4.12 0.00 0.00 0.00 0.00 0.00 0.00 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 8.18 3.78 0.00 1.51 1.07 0.79 0.50 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 7.35 4.13 0.00 3.07 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 15 Q 8.16 4.27 0.00 2.37 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.80 0.00 0.00 0.00 0.00 0.00 2.47 2.51 0.00 16 L 8.05 4.17 0.00 1.88 1.74 0.90 0.98 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 17 E 8.52 4.05 0.00 2.25 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 0.00 2.33 2.56 0.00 18 N 7.95 4.47 0.00 2.74 2.55 0.00 0.00 6.85 7.25 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 19 Y 7.61 4.52 0.00 3.07 2.97 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 20 C 7.65 4.44 0.00 2.93 2.87 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 21 N 8.65 4.54 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