NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 M 4.4609 8.2893 120.3248 54.7100 33.3131 176.5856 2 P 4.4644 0.0000 0.0000 61.8108 29.5451 174.3961 3 G 4.1578 7.8287 110.6723 45.7125 0.0000 173.7936 4 T 3.7376 8.3401 115.2840 65.0276 67.5786 175.3494 5 I 3.8100 7.6334 120.9793 64.3399 37.4103 177.8746 6 K 3.8225 8.2200 119.9588 59.8933 31.4726 178.2681 7 E 3.9818 8.0581 118.0588 59.4375 28.9401 178.6844 8 N 4.3847 8.1520 116.6191 56.2091 38.6802 176.0186 9 I 4.0762 7.4299 118.8893 62.3929 37.9189 176.4826 10 I 4.3166 7.4112 118.5566 62.2179 39.5903 176.5917 11 F 4.1552 10.0731 121.5756 61.4277 39.0059 177.4992 12 G 3.7166 7.8657 105.7696 47.6776 0.0000 175.9009 13 V 3.7404 7.5718 119.1358 64.8104 31.6759 177.2628 14 S 4.2820 7.6404 111.8702 60.5487 62.9332 174.9564 15 Y 4.3353 8.2697 122.4051 61.1641 38.8040 177.6651 16 D 3.8918 8.5989 120.0756 57.3320 40.4072 178.3356 17 E 4.1445 8.0718 118.9655 58.0876 29.1091 177.4565 18 Y 4.1835 8.5322 117.4533 59.6191 38.1363 176.8963 19 R 4.2471 7.6182 116.6931 56.6056 30.7765 177.2516 20 Y 3.9697 7.4766 119.1418 60.1232 38.9491 177.4325 21 R 4.0626 7.5451 117.6151 58.8112 30.3158 178.7788 22 S 4.1539 7.4710 110.1926 61.4230 62.2923 176.2535 23 V 3.4404 7.0691 119.9510 65.5546 31.3766 176.6951 24 I 4.0491 7.0072 117.5469 60.5500 36.8775 175.3310 25 K 3.7565 7.9163 122.6982 57.0556 31.5870 176.7504 26 A 4.0402 8.5342 128.5272 52.7073 18.5191 176.8137 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 M 8.29 4.46 0.00 2.02 2.09 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.53 0.00 2 P 0.00 4.46 0.00 2.25 2.08 0.00 3.70 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.02 0.00 3 G 7.83 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.34 3.74 4.20 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 0.00 0.00 0.00 1.17 0.00 0.00 5 I 7.63 3.81 1.86 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.97 0.91 0.00 0.00 6 K 8.22 3.82 0.00 1.86 2.01 0.00 1.62 0.00 0.00 1.82 0.00 0.00 3.04 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.53 1.64 7.81 7 E 8.06 3.98 0.00 2.06 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.46 0.00 8 N 8.15 4.38 0.00 2.78 2.99 0.00 0.00 7.33 7.26 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 9 I 7.43 4.08 2.00 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.97 0.93 0.00 0.00 10 I 7.41 4.32 1.93 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.79 1.12 0.00 0.00 11 F 10.07 4.16 0.00 3.26 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 12 G 7.87 3.72 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 0.00 13 V 7.57 3.74 2.26 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 0.74 0.00 0.00 0.97 0.00 0.00 14 S 7.64 4.28 0.00 3.84 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.27 4.34 0.00 3.09 3.03 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.60 3.89 0.00 2.79 2.75 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.07 4.14 0.00 2.03 1.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.19 0.00 18 Y 8.53 4.18 0.00 3.00 2.77 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 19 R 7.62 4.25 0.00 1.66 1.80 0.00 2.68 0.00 0.00 3.09 7.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.58 0.00 20 Y 7.48 3.97 0.00 3.23 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 21 R 7.55 4.06 0.00 1.73 2.02 0.00 3.25 0.00 0.00 3.20 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.76 0.00 22 S 7.47 4.15 0.00 3.90 3.79 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 23 V 7.07 3.44 1.88 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 0.80 0.00 0.00 0.92 0.00 0.00 24 I 7.01 4.05 1.57 0.00 0.00 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.54 0.33 0.81 0.00 0.00 25 K 7.92 3.76 0.00 1.85 1.79 0.00 1.93 0.00 0.00 1.69 0.00 0.00 3.02 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.44 1.52 7.81 26 A 8.53 4.04 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