NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 C 4.5566 8.4549 120.6409 56.0932 44.7095 173.5046 2 R 3.8774 8.4294 125.4253 55.5702 29.5756 176.1377 3 A 4.3340 8.5579 130.1819 49.3730 16.8280 175.0181 4 G 3.9237 6.6605 118.2684 45.3681 0.0000 171.0648 5 P 4.5153 0.0000 0.0000 64.0739 32.2705 178.0948 6 L 4.3038 7.6931 116.0030 53.8112 42.4613 177.6278 7 Q 3.9149 8.0824 121.1654 59.0516 28.9481 177.8961 8 W 4.3434 8.4564 117.0988 59.7765 27.7191 177.7646 9 L 2.9852 5.8464 120.2846 57.4760 41.2913 179.3791 10 C 3.8013 7.7880 116.7036 59.8343 39.9033 176.0706 11 E 4.0299 7.8324 118.7586 59.2613 29.1881 179.1345 12 K 3.9992 7.9064 118.1544 59.5898 32.4238 177.9814 13 Y 4.3256 7.8077 115.3433 60.2614 38.2993 176.9085 14 F 4.8811 7.3278 115.9301 57.4310 39.1866 176.3709 15 G 4.1257 8.2276 115.7501 46.0005 0.0000 174.0482 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 C 8.45 4.56 0.00 3.00 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 2 R 8.43 3.88 0.00 1.93 1.92 0.00 3.27 0.00 0.00 3.24 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.70 0.00 3 A 8.56 4.33 1.30 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 0.00 0.00 0.00 4 G 6.66 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 0.00 0.00 0.00 5 P 0.00 4.52 0.00 2.27 2.26 0.00 3.89 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 2.03 2.02 0.00 6 L 7.69 4.30 0.00 1.74 1.50 0.92 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 7 Q 8.08 3.91 0.00 2.26 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.87 0.00 0.00 0.00 0.00 0.00 2.48 2.45 0.00 8 W 8.46 4.34 0.00 3.68 3.34 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 9 L 5.85 2.99 0.00 0.27 0.77 0.38 -0.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.22 0.00 0.00 0.00 0.00 0.00 0.00 10 C 7.79 3.80 0.00 3.03 3.15 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.83 4.03 0.00 1.95 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 2.50 2.47 0.00 12 K 7.91 4.00 0.00 1.84 1.84 0.00 1.70 0.00 0.00 1.76 0.00 0.00 3.31 0.00 0.00 2.71 0.00 0.00 0.00 0.00 1.02 1.34 7.81 13 Y 7.81 4.33 0.00 2.38 2.95 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.33 4.88 0.00 3.06 2.90 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 0.00 0.00 0.00 15 G 8.23 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 0.00 0.00 0.00