NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0099 8.2127 109.7447 45.4981 0.0000 173.4413 2 I 3.3928 8.3162 117.6738 63.2965 37.5759 173.7934 3 V 3.5217 8.4172 119.9585 66.0509 31.5371 177.1903 4 E 4.4904 8.0368 119.1201 59.1476 29.1465 179.1571 5 Q 4.0258 8.0502 116.6001 57.8412 29.0359 176.7321 6 C 4.9347 8.5632 115.2177 56.4564 42.3521 174.7619 7 C 4.4370 7.8977 118.4872 61.3603 32.5410 174.6354 8 T 4.1176 8.1510 109.9379 63.0389 68.8845 173.7467 9 S 4.7929 7.2826 115.4370 56.3057 66.3716 173.3774 10 I 3.8060 8.1341 121.5710 61.1431 37.0266 177.1559 11 C 4.6610 8.5928 125.6629 56.5339 45.2792 172.5369 12 S 4.8205 8.0778 115.7026 55.6734 66.7137 174.6621 13 L 3.9448 8.5454 124.2413 58.4008 41.6570 178.3757 14 Y 3.9299 8.0945 118.0611 60.9473 38.9659 177.9861 15 Q 4.2873 8.1491 118.2423 59.0895 28.8696 178.5732 16 L 4.2186 8.2312 120.1343 58.1620 41.6479 179.5950 17 E 3.9927 8.4769 118.1207 59.0738 29.0933 178.8595 18 N 4.2695 7.7328 115.0873 55.1354 38.5615 175.1179 19 Y 4.5528 7.5181 116.2923 57.7749 38.7753 175.8297 20 C 4.4223 7.5131 118.0234 59.4059 28.9690 173.4951 21 N 4.5304 8.5789 118.5639 53.7313 38.2170 175.2683 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 4.01 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 0.00 0.00 0.00 2 I 8.32 3.39 0.73 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.34 0.62 0.00 0.00 3 V 8.42 3.52 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 1.08 0.00 0.00 0.88 0.00 0.00 4 E 8.04 4.49 0.00 2.27 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 0.00 2.41 2.33 0.00 5 Q 8.05 4.03 0.00 2.12 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.75 0.00 0.00 0.00 0.00 0.00 2.66 2.62 0.00 6 C 8.56 4.93 0.00 3.03 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 7.90 4.44 0.00 2.93 3.14 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 8 T 8.15 4.12 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 1.21 0.00 0.00 9 S 7.28 4.79 0.00 3.77 3.85 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 10 I 8.13 3.81 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.81 0.92 0.00 0.00 11 C 8.59 4.66 0.00 3.11 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 8.08 4.82 0.00 4.09 3.93 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 13 L 8.55 3.94 0.00 1.82 1.76 0.94 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.09 3.93 0.00 3.03 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 15 Q 8.15 4.29 0.00 2.37 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.55 0.00 0.00 0.00 0.00 0.00 2.54 2.65 0.00 16 L 8.23 4.22 0.00 1.88 1.79 0.95 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.48 3.99 0.00 1.93 1.89 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 2.31 2.49 0.00 18 N 7.73 4.27 0.00 2.51 2.37 0.00 0.00 6.91 8.27 0.00 0.00 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 7.52 4.55 0.00 3.10 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 20 C 7.51 4.42 0.00 2.92 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 N 8.58 4.53 0.00 2.71 2.73 0.00 0.00 6.81 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