NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9740 8.2127 109.7408 45.5804 0.0000 173.9601 2 I 3.2658 8.0492 117.6750 62.9702 37.7030 173.8945 3 V 3.5177 8.3923 120.2594 65.8900 31.7851 177.1684 4 E 3.9449 8.1018 117.8474 59.6224 29.1288 179.2625 5 Q 4.0530 7.7314 117.0550 58.3303 29.0008 176.9457 6 C 4.8000 8.2853 114.9791 56.8075 41.8207 174.0826 7 C 4.4629 7.7535 118.3134 61.4215 32.5010 174.8617 8 T 3.9762 7.9968 115.0002 66.4704 68.6125 174.9929 9 S 4.7076 8.0233 118.6684 57.2699 63.8566 172.8500 10 I 4.7045 8.1261 111.4302 59.4504 40.1270 173.3617 11 C 5.1155 8.2885 115.1860 53.1489 42.7136 174.1263 12 S 4.6875 8.7456 116.4105 57.5188 65.4571 175.3896 13 L 4.0334 8.2543 121.7218 57.7779 41.0461 179.4288 14 Y 3.9448 7.7053 115.9400 61.0701 38.2180 177.8714 15 Q 4.2143 8.2155 118.9991 59.0448 28.8557 178.7713 16 L 4.2784 7.9898 119.9913 57.9467 41.5457 179.2716 17 E 4.1256 8.2972 118.0419 58.8298 29.1103 178.7918 18 N 4.2570 7.9015 115.8600 55.3078 38.5391 175.6442 19 Y 4.5226 7.4069 116.1697 57.0432 38.7736 175.5213 20 C 4.4250 7.2209 118.7020 59.4219 29.0882 173.5180 21 N 4.5419 8.6109 119.0029 53.7018 38.2391 175.2104 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 3.97 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 0.00 0.00 0.00 2 I 8.05 3.27 0.80 0.00 0.00 0.40 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 0.59 0.66 0.00 0.00 3 V 8.39 3.52 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 1.15 0.00 0.00 0.87 0.00 0.00 4 E 8.10 3.94 0.00 2.29 1.99 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 2.40 2.47 0.00 5 Q 7.73 4.05 0.00 2.02 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.78 0.00 0.00 0.00 0.00 0.00 2.45 2.65 0.00 6 C 8.29 4.80 0.00 2.99 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 7 C 7.75 4.46 0.00 2.88 3.10 0.00 0.00 0.00 0.00 0.00 0.00 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 3.98 4.41 0.00 0.00 0.00 0.00 0.00 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 8.02 4.71 0.00 3.81 3.92 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 10 I 8.13 4.70 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 1.48 0.87 0.92 0.00 0.00 11 C 8.29 5.12 0.00 3.20 3.28 0.00 0.00 0.00 0.00 0.00 0.00 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 8.75 4.69 0.00 4.25 4.13 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 13 L 8.25 4.03 0.00 1.42 1.56 0.84 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 7.71 3.94 0.00 3.03 3.05 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 0.00 0.00 0.00 15 Q 8.22 4.21 0.00 2.41 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.78 0.00 0.00 0.00 0.00 0.00 2.44 2.48 0.00 16 L 7.99 4.28 0.00 1.89 1.79 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.30 4.13 0.00 2.30 2.01 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 2.32 2.48 0.00 18 N 7.90 4.26 0.00 2.32 2.31 0.00 0.00 6.91 7.18 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 19 Y 7.41 4.52 0.00 3.09 3.01 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 20 C 7.22 4.42 0.00 2.92 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 8.61 4.54 0.00 2.72 2.73 0.00 0.00 6.82 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