NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9421 8.2133 109.7416 44.8892 0.0000 175.1964 2 I 3.2617 8.0220 121.0186 64.4922 36.6029 171.7415 3 V 3.7345 8.3463 119.5080 67.1340 32.1864 177.2407 4 E 3.7657 8.4432 116.3663 59.9960 29.1485 178.7320 5 Q 3.9117 9.2666 119.3259 60.2989 29.1958 178.9899 6 C 4.1458 9.0094 117.7764 60.0834 40.2904 175.5128 7 C 4.2195 7.8297 119.0836 61.5590 31.5206 174.2031 8 A 4.1739 7.9211 122.8360 55.1199 19.0828 177.9867 9 S 4.8148 7.5768 108.7113 58.2719 61.3722 175.8059 10 V 4.6541 8.1865 110.3811 59.5225 35.0273 173.2851 11 C 5.0758 8.3786 115.1368 54.2247 38.7239 173.7515 12 S 4.8125 9.0400 117.0382 56.9633 64.4589 175.3472 13 L 4.0111 8.2037 120.9916 57.8022 40.9580 179.3989 14 Y 4.0996 7.1853 115.9860 61.0455 38.0722 177.8901 15 Q 4.2358 8.2029 118.6857 58.7782 28.7242 178.4760 16 L 4.2409 8.0173 119.7207 57.9228 41.8499 178.9984 17 E 4.1075 8.0000 117.9434 58.5317 29.1538 178.2207 18 N 4.5339 7.9832 115.3249 54.6393 38.6422 175.4255 19 Y 4.2007 7.8414 117.7101 58.5394 38.9656 175.4516 20 C 4.6047 7.8615 117.3668 59.0109 30.0368 173.4598 21 N 4.6010 8.4503 117.0491 54.0402 38.9708 174.5064 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 3.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.02 3.26 1.66 0.00 0.00 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.64 0.60 0.02 0.00 0.00 3 V 8.35 3.73 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 0.84 0.00 0.00 4 E 8.44 3.77 0.00 2.09 1.91 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 2.51 2.46 0.00 5 Q 9.27 3.91 0.00 2.11 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.71 0.00 0.00 0.00 0.00 0.00 2.38 2.46 0.00 6 C 9.01 4.15 0.00 2.81 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 7 C 7.83 4.22 0.00 2.96 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 8 A 7.92 4.17 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 S 7.58 4.81 0.00 3.84 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 10 V 8.19 4.65 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 0.83 0.00 0.00 0.94 0.00 0.00 11 C 8.38 5.08 0.00 3.16 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 9.04 4.81 0.00 4.17 4.11 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 13 L 8.20 4.01 0.00 1.30 1.52 0.81 0.76 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 14 Y 7.19 4.10 0.00 3.19 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 8.20 4.24 0.00 2.35 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.79 0.00 0.00 0.00 0.00 0.00 2.45 2.50 0.00 16 L 8.02 4.24 0.00 1.90 1.77 0.89 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.00 4.11 0.00 2.01 2.02 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 2.32 2.57 0.00 18 N 7.98 4.53 0.00 2.31 2.65 0.00 0.00 6.90 6.75 0.00 0.00 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 7.84 4.20 0.00 3.20 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 20 C 7.86 4.60 0.00 3.02 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 21 N 8.45 4.60 0.00 2.67 2.66 0.00 0.00 6.64 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