NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.6030 8.3649 120.5303 53.5578 43.0713 174.8745 2 E 4.3393 7.9987 119.2302 54.5392 30.9325 174.3613 3 T 4.2902 8.4405 120.3178 63.1281 71.5784 174.6192 4 G 3.9113 8.6624 107.6687 45.7151 0.0000 175.7879 5 V 3.4819 7.7913 119.1788 65.9576 31.7978 177.1446 6 M 4.1205 8.0386 117.3558 59.0968 31.7706 177.4867 7 D 4.3727 8.2593 118.1841 57.8907 40.6970 179.2177 8 S 4.1819 8.0560 115.4423 61.3272 62.9214 176.6300 9 L 4.0020 8.1577 122.2223 57.5814 41.3140 179.3882 10 L 4.0207 7.8446 118.4463 57.4350 41.6512 178.7950 11 E 3.9854 7.7397 119.0671 58.7029 29.5699 178.3880 12 A 3.9803 7.7028 120.9323 54.6920 17.9269 179.6714 13 L 3.4033 7.6382 117.4655 57.9212 41.4863 179.5121 14 Q 4.2225 7.4890 118.6999 58.9054 29.0565 177.7460 15 S 4.3831 7.7102 114.1429 60.8512 63.8510 174.6538 16 G 3.9327 7.6331 108.8735 45.1853 0.0000 175.5100 17 A 3.9238 7.6526 122.9827 55.0926 18.6596 178.8522 18 A 3.8853 7.9234 118.9647 54.6230 19.0011 177.9346 19 F 5.3193 7.4772 116.1424 56.6091 38.0425 175.9688 20 R 5.0053 7.6889 123.4232 56.1665 29.9173 175.7011 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 D 8.36 4.60 0.00 2.68 2.79 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 0.00 0.00 0.00 0.00 2 E 8.00 4.34 0.00 2.02 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 2.23 2.33 0.00 3 T 8.44 4.29 4.24 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 1.21 0.00 0.00 4 G 8.66 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.79 3.48 2.07 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 0.86 0.00 0.00 0.96 0.00 0.00 6 M 8.04 4.12 0.00 2.16 2.05 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.70 0.00 7 D 8.26 4.37 0.00 2.81 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.06 4.18 0.00 4.00 3.88 0.00 0.00 0.00 0.00 0.00 0.00 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 8.16 4.00 0.00 1.81 1.67 0.91 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 10 L 7.84 4.02 0.00 1.67 1.71 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 11 E 7.74 3.99 0.00 1.92 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 2.26 2.30 0.00 12 A 7.70 3.98 1.25 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 0.00 0.00 0.00 13 L 7.64 3.40 0.00 1.86 1.69 0.94 0.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 14 Q 7.49 4.22 0.00 2.19 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.96 0.00 0.00 0.00 0.00 0.00 2.38 2.37 0.00 15 S 7.71 4.38 0.00 4.08 3.95 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 16 G 7.63 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 17 A 7.65 3.92 1.23 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 0.00 0.00 18 A 7.92 3.89 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.48 5.32 0.00 3.20 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 R 7.69 5.01 0.00 1.80 1.84 0.00 3.27 0.00 0.00 3.93 7.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.53 0.00