NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 15 R 4.3612 8.1133 120.9023 56.1914 30.8412 177.5414 16 N 4.1803 9.0454 119.7396 54.2838 38.5707 174.0902 17 W 4.2912 7.8760 121.1730 59.6544 29.4963 177.7388 18 V 3.6969 7.7217 118.1901 65.7195 31.1268 176.2265 19 P 3.9617 0.0000 0.0000 65.9839 31.1508 178.7722 20 T 3.8855 8.2571 114.5314 66.2878 68.4358 176.9619 21 A 4.4370 10.0175 122.6402 55.1622 18.3960 179.6929 22 Q 4.0938 9.0787 117.7804 58.8659 28.7992 178.4708 23 L 4.0273 7.7521 119.4196 56.8947 41.6690 179.4171 24 W 4.5753 8.5516 119.9224 59.6233 29.0219 178.2099 25 G 3.8976 8.5969 105.9413 48.2369 0.0000 175.1310 26 A 4.0033 8.1373 123.4646 54.5823 18.4143 179.6632 27 V 3.6313 8.0157 116.6331 66.3722 31.5704 177.9264 28 G 3.8149 8.2386 104.8961 48.2477 0.0000 174.6880 29 A 3.9741 8.0480 123.1425 55.2332 18.4249 179.9071 30 V 3.6963 8.5289 116.2152 66.0329 31.5032 178.3247 31 G 3.5943 8.5590 106.2044 47.9307 0.0000 174.7742 32 L 3.8412 8.6893 124.3705 57.3369 41.8031 179.6401 33 V 3.3777 8.0277 117.5365 67.1413 31.9827 177.9952 34 S 4.0571 8.6801 114.5058 59.3661 62.2161 175.3021 35 A 4.0935 7.9585 127.3783 55.5519 19.0347 177.9736 36 T 4.1713 8.5832 117.1809 63.8669 68.6171 174.7764 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 15 R 8.11 4.36 0.00 2.04 1.54 0.00 3.23 0.00 0.00 3.38 7.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.71 0.00 16 N 9.05 4.18 0.00 2.34 2.22 0.00 0.00 6.83 6.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 W 7.88 4.29 0.00 3.51 3.33 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 18 V 7.72 3.70 2.13 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 1.06 0.00 0.00 1.01 0.00 0.00 19 P 0.00 3.96 0.00 2.11 2.04 0.00 3.73 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.16 0.00 20 T 8.26 3.89 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 1.67 0.00 0.00 21 A 10.02 4.44 1.56 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 0.00 0.00 0.00 0.00 0.00 0.00 22 Q 9.08 4.09 0.00 2.14 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.76 0.00 0.00 0.00 0.00 0.00 2.40 2.54 0.00 23 L 7.75 4.03 0.00 1.18 1.41 0.72 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 24 W 8.55 4.58 0.00 3.48 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 25 G 8.60 3.90 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 0.00 0.00 0.00 26 A 8.14 4.00 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 V 8.02 3.63 2.51 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 1.20 0.00 0.00 0.91 0.00 0.00 28 G 8.24 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29 A 8.05 3.97 1.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 V 8.53 3.70 2.10 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 1.01 0.00 0.00 0.98 0.00 0.00 31 G 8.56 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32 L 8.69 3.84 0.00 1.75 1.81 0.93 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 33 V 8.03 3.38 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.00 0.00 0.98 0.00 0.00 34 S 8.68 4.06 0.00 3.93 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35 A 7.96 4.09 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36 T 8.58 4.17 4.26 0.00 0.00 0.00 0.00 0.00 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