NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3469 8.1076 123.5821 52.2436 19.0751 177.6147 2 K 4.6887 8.7441 121.9294 59.3982 33.5380 172.7669 3 V 3.6175 8.6925 118.9871 62.6352 31.7783 178.1408 4 N 4.3437 8.8438 117.1773 55.2049 39.7632 174.4005 5 I 4.5667 8.1421 109.8365 60.0903 40.3169 173.6548 6 K 5.1134 8.1849 114.0347 54.1219 32.7166 174.6946 7 P 4.3675 0.0000 0.0000 65.8625 32.0314 178.6273 8 L 4.0993 7.9081 119.6205 56.8035 41.3633 179.0088 9 E 3.5950 8.2875 116.5374 58.5899 29.3623 177.6865 10 D 4.5977 8.5071 119.1894 54.5999 41.6428 177.6393 11 K 4.3989 7.8012 117.5148 56.9870 33.2373 177.4929 12 I 4.1600 8.5984 113.5004 61.7501 37.7265 177.6487 13 L 3.9765 7.2984 121.2067 57.3972 42.0755 178.9197 14 V 3.4559 7.3097 116.6601 66.1744 31.0372 178.1659 15 Q 3.9495 7.9004 116.3779 58.8881 29.0377 177.6183 16 A 4.2155 7.3619 119.1128 53.6774 18.9450 178.3094 17 N 4.5043 9.3171 116.0865 53.0248 39.0649 176.5589 18 E 4.0467 7.4899 116.4812 54.9505 29.0443 174.4113 19 A 4.0325 7.8456 119.9710 52.1239 17.1836 177.8776 20 E 3.8869 7.9578 117.0424 54.3830 29.6639 181.4371 21 T 4.1272 8.3900 117.3837 61.5465 69.8687 170.8936 22 T 4.7259 7.5417 111.9974 61.1011 69.9523 173.4776 23 T 3.9467 7.4934 112.3188 62.8382 69.4161 174.0340 24 A 4.6555 7.9811 122.5046 50.3271 19.2073 176.4859 25 S 4.2998 8.1278 120.5991 59.0104 62.7697 174.7751 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 A 8.11 4.35 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 2 K 8.74 4.69 0.00 1.96 1.95 0.00 1.21 0.00 0.00 2.39 0.00 0.00 2.99 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.41 1.39 7.81 3 V 8.69 3.62 2.08 0.00 0.00 0.00 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 0.93 0.00 0.00 4 N 8.84 4.34 0.00 2.73 2.95 0.00 0.00 6.60 7.45 0.00 0.00 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 I 8.14 4.57 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.02 0.91 0.00 0.00 6 K 8.18 5.11 0.00 1.85 1.80 0.00 1.74 0.00 0.00 2.10 0.00 0.00 2.96 0.00 0.00 3.27 0.00 0.00 0.00 0.00 1.50 1.40 7.81 7 P 0.00 4.37 0.00 2.26 2.29 0.00 3.70 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.05 0.00 8 L 7.91 4.10 0.00 1.71 1.77 0.92 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 9 E 8.29 3.59 0.00 2.19 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.41 0.00 10 D 8.51 4.60 0.00 2.94 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 11 K 7.80 4.40 0.00 1.71 1.85 0.00 1.75 0.00 0.00 1.76 0.00 0.00 3.12 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.54 1.41 7.81 12 I 8.60 4.16 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.84 0.95 0.00 0.00 13 L 7.30 3.98 0.00 1.72 1.90 0.91 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 14 V 7.31 3.46 2.23 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 0.98 0.00 0.00 0.99 0.00 0.00 15 Q 7.90 3.95 0.00 2.06 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.83 0.00 0.00 0.00 0.00 0.00 2.41 2.46 0.00 16 A 7.36 4.22 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 N 9.32 4.50 0.00 2.64 2.93 0.00 0.00 7.25 7.47 0.00 0.00 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 E 7.49 4.05 0.00 2.17 2.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.15 2.20 0.00 19 A 7.85 4.03 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.96 3.89 0.00 1.97 1.80 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 0.00 2.30 2.59 0.00 21 T 8.39 4.13 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 1.26 0.00 0.00 22 T 7.54 4.73 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 23 T 7.49 3.95 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 24 A 7.98 4.66 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 25 S 8.13 4.30 0.00 3.99 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00