NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 K 4.1796 8.3144 121.7893 56.0633 33.3224 173.7881 2 E 3.9178 8.6045 119.9453 54.3104 29.8990 176.5639 3 T 4.2301 8.7214 118.9463 61.1984 72.1731 174.7565 4 A 4.0203 8.4739 122.7629 55.2216 18.2603 179.8502 5 A 4.0002 7.9874 118.7908 55.1428 18.4878 179.5905 6 A 3.9901 8.0967 119.4812 55.0820 18.3653 179.7798 7 K 3.9841 8.2957 118.2960 59.5450 32.2421 178.6562 8 F 4.0069 8.4046 120.9531 61.5142 39.2014 177.0449 9 E 4.0254 8.1958 118.2336 59.3358 29.0502 179.2792 10 R 3.8339 7.9544 117.8723 59.6385 30.2497 178.3309 11 Q 4.0296 8.0709 116.8493 57.9795 28.8327 176.4918 12 H 4.7049 7.8865 113.6342 54.8871 30.6656 173.9944 13 G 3.9201 7.9938 109.4820 45.1138 0.0000 174.4933 14 D 4.7229 8.0315 120.9447 53.3963 42.0818 175.1676 15 S 4.3411 7.8599 119.1707 58.7288 62.9281 174.6977 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 K 8.31 4.18 0.00 1.73 1.84 0.00 1.74 0.00 0.00 1.71 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.44 7.81 2 E 8.60 3.92 0.00 2.06 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.37 0.00 3 T 8.72 4.23 4.25 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 1.22 0.00 0.00 4 A 8.47 4.02 1.36 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 5 A 7.99 4.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 A 8.10 3.99 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.30 3.98 0.00 2.02 2.04 0.00 1.67 0.00 0.00 1.61 0.00 0.00 2.90 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.45 7.81 8 F 8.40 4.01 0.00 3.24 3.24 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.20 4.03 0.00 2.22 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 0.00 2.52 2.70 0.00 10 R 7.95 3.83 0.00 1.79 2.06 0.00 3.24 0.00 0.00 3.21 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.65 0.00 11 Q 8.07 4.03 0.00 1.50 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.46 0.00 0.00 0.00 0.00 0.00 2.28 2.51 0.00 12 H 7.89 4.70 0.00 2.40 2.95 0.00 5.65 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 G 7.99 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 14 D 8.03 4.72 0.00 2.56 2.53 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.86 4.34 0.00 3.91 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00