NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9848 8.2127 109.7408 45.5574 0.0000 174.2860 2 I 2.8298 7.7804 117.8110 62.8334 37.7023 173.8759 3 V 3.4577 7.6603 118.9867 65.8122 31.8419 176.9228 4 E 3.8950 8.0589 118.5464 59.6176 29.3051 178.7422 5 Q 4.0275 8.0261 116.6473 58.3083 28.8498 176.9840 6 C 4.8480 8.3878 115.6205 57.0346 42.2570 174.9745 7 C 4.3735 7.7749 118.2760 61.6871 32.0516 175.2195 8 T 3.9844 7.9596 116.1982 67.6235 68.5939 174.5670 9 S 4.7984 8.1318 115.4705 57.0577 65.3716 172.6843 10 I 4.4797 8.2187 121.5794 60.2319 38.8381 173.9997 11 C 5.1951 8.5746 119.4658 53.4133 45.0674 174.2302 12 S 4.5601 8.5898 117.1265 57.2355 65.4652 175.0858 13 L 3.9766 8.3442 122.1405 58.4016 41.5287 177.9113 14 Y 3.9856 8.0280 117.7883 60.8996 38.9762 177.6598 15 Q 4.1418 8.1390 118.5653 58.8568 28.7547 178.5726 16 L 4.1528 8.0950 121.2755 58.3474 42.1070 178.7405 17 E 4.0329 8.3212 117.5761 58.3002 29.1453 178.0797 18 N 4.2731 7.4508 116.3411 55.0568 39.0291 174.5392 19 Y 4.5668 7.5158 116.3181 58.2495 38.4891 175.6124 20 C 4.2726 7.5491 118.3649 60.2938 28.9605 173.3148 21 N 4.4522 8.7559 119.8165 54.2683 39.5483 173.8174 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 3.98 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 0.00 0.00 0.00 2 I 7.78 2.83 0.56 0.00 0.00 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 1.13 0.62 0.00 0.00 3 V 7.66 3.46 2.03 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 1.03 0.00 0.00 0.86 0.00 0.00 4 E 8.06 3.89 0.00 2.06 1.93 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 2.38 2.41 0.00 5 Q 8.03 4.03 0.00 2.24 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.55 0.00 0.00 0.00 0.00 0.00 2.46 2.47 0.00 6 C 8.39 4.85 0.00 2.95 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 7.77 4.37 0.00 2.92 3.11 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 8 T 7.96 3.98 4.43 0.00 0.00 0.00 0.00 0.00 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 8.13 4.80 0.00 4.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 4.48 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 0.59 0.93 0.00 0.00 11 C 8.57 5.20 0.00 3.12 3.23 0.00 0.00 0.00 0.00 0.00 0.00 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 8.59 4.56 0.00 4.16 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 8.34 3.98 0.00 1.82 1.77 0.94 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.03 3.99 0.00 3.03 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 4.14 0.00 2.40 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.58 0.00 0.00 0.00 0.00 0.00 2.52 2.56 0.00 16 L 8.10 4.15 0.00 1.92 1.87 0.97 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.32 4.03 0.00 1.91 1.90 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 2.31 2.55 0.00 18 N 7.45 4.27 0.00 2.51 2.23 0.00 0.00 7.05 7.71 0.00 0.00 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 4.57 0.00 3.18 2.94 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 20 C 7.55 4.27 0.00 3.00 2.85 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 21 N 8.76 4.45 0.00 2.75 2.70 0.00 0.00 6.88 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