NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3422 8.4449 121.4741 56.4552 30.8123 175.8751 2 T 4.4217 8.0768 122.3122 58.8381 68.4487 170.9828 3 P 4.6075 0.0000 0.0000 61.9634 33.3793 177.1402 4 F 4.4617 9.0046 119.6302 58.6340 39.5426 175.6891 5 T 4.6156 8.1733 115.3371 59.9135 72.1908 175.8164 6 W 4.0388 8.6262 129.9948 60.3809 30.7277 177.5768 7 E 4.0905 8.3245 117.3464 59.5806 29.1269 178.9063 8 E 3.8289 7.8594 119.1602 59.0045 29.2067 179.4564 9 S 4.6853 7.9686 115.4399 61.5394 62.6325 176.4404 10 N 4.1906 7.9595 118.2723 56.1581 38.3808 177.0004 11 A 3.8444 7.5724 120.8705 54.4980 18.3515 178.1314 12 Y 4.7902 7.1478 111.9687 57.7355 38.4349 175.1586 13 Y 5.0333 7.5767 115.9953 56.5006 42.1031 174.4534 14 W 5.1338 8.6198 117.5219 55.7120 30.6196 174.4878 15 Q 4.1598 8.4979 118.9809 53.3348 28.4521 174.8161 16 P 3.2898 0.0000 0.0000 64.4849 31.4192 177.0679 17 Y 4.4654 7.0908 113.9574 57.6130 38.6298 175.6838 18 A 4.1598 7.3509 123.2087 52.1887 19.0067 176.8515 19 L 4.8550 8.0190 120.2085 51.9409 44.9239 174.6745 20 P 4.5331 0.0000 0.0000 62.3931 32.1168 176.8493 21 L 4.2311 8.2642 118.1552 55.2538 41.6866 177.1990 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 E 8.44 4.34 0.00 1.94 1.94 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 2.22 2.44 0.00 2 T 8.08 4.42 4.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 3 P 0.00 4.61 0.00 2.27 2.12 0.00 3.88 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.04 0.00 4 F 9.00 4.46 0.00 2.99 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 5 T 8.17 4.62 4.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 6 W 8.63 4.04 0.00 3.41 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 7 E 8.32 4.09 0.00 2.20 2.25 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 2.35 2.35 0.00 8 E 7.86 3.83 0.00 1.70 1.12 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 2.27 2.20 0.00 9 S 7.97 4.69 0.00 3.70 3.74 0.00 0.00 0.00 0.00 0.00 0.00 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 N 7.96 4.19 0.00 2.82 2.83 0.00 0.00 7.01 6.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 A 7.57 3.84 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 Y 7.15 4.79 0.00 3.04 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 13 Y 7.58 5.03 0.00 3.31 2.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 W 8.62 5.13 0.00 3.50 2.92 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 15 Q 8.50 4.16 0.00 2.07 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.75 6.94 0.00 0.00 0.00 0.00 0.00 2.28 2.30 0.00 16 P 0.00 3.29 0.00 1.00 0.60 0.00 3.15 0.00 0.00 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.68 1.11 0.00 17 Y 7.09 4.47 0.00 2.93 2.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 18 A 7.35 4.16 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 L 8.02 4.85 0.00 1.61 1.57 0.96 1.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.78 0.00 0.00 0.00 0.00 0.00 0.00 20 P 0.00 4.53 0.00 2.06 2.02 0.00 3.69 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.13 0.00 21 L 8.26 4.23 0.00 1.65 1.59 0.94 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00