NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2757 8.3645 123.5831 51.9705 20.6014 178.2842 2 E 4.1841 8.1856 109.7168 56.4662 30.5516 179.7222 3 I 4.3688 7.9131 119.0154 62.9399 39.7307 176.7547 4 A 4.0151 8.1800 121.1872 55.3464 18.0537 179.3114 5 A 3.9651 7.9835 118.6358 55.4016 18.6204 179.6477 6 I 3.9338 7.7258 110.3139 63.2835 37.9321 178.3145 7 K 4.0165 7.9431 121.0552 59.4246 31.9492 178.5294 8 Y 3.9381 8.2683 119.9752 60.5794 38.6848 177.9992 9 K 4.0262 8.1505 120.1648 59.5006 32.2598 178.5880 10 Q 3.8952 8.1916 119.7617 58.9802 29.0952 177.9878 11 A 3.8800 7.9908 121.6128 55.0317 18.4033 179.4210 12 A 3.7814 7.7043 119.1753 55.4652 18.4058 180.0062 13 I 3.9576 7.8480 119.7593 63.8313 37.1169 178.8620 14 K 3.9523 8.1948 119.5760 59.5399 31.8820 179.1709 15 N 4.3661 8.0653 116.4869 56.1755 38.0047 177.3949 16 E 3.9673 8.1429 120.0719 59.5436 29.5247 179.5073 17 I 3.7758 8.0110 119.7407 64.2115 37.2076 178.3920 18 A 3.9526 8.1631 121.5145 55.0625 18.3156 179.5839 19 A 3.9574 8.1064 119.3255 55.3454 18.4347 180.0056 20 I 3.8781 7.8934 118.3832 64.4290 37.1890 178.8086 21 K 3.9770 8.2837 119.5811 59.4422 31.7930 179.2104 22 Q 3.9769 8.0688 119.7072 59.0148 28.8866 178.0169 23 E 3.9443 8.0769 119.3567 59.5593 29.5629 179.3929 24 I 3.6585 7.9040 119.4901 64.2057 37.1664 178.1632 25 A 3.9487 8.0771 121.3272 55.3587 18.1675 179.5758 26 A 3.9635 8.1681 119.1467 55.3029 18.4265 179.9192 27 I 3.6430 7.9302 118.5021 64.6806 37.1482 178.5726 28 E 4.0272 8.6941 119.7772 59.3599 29.2059 179.4880 29 Q 4.0016 8.1419 118.2560 59.2447 28.8996 178.5997 30 M 4.0790 8.1917 119.8355 58.3358 31.7065 179.0217 31 I 3.6880 7.5457 118.8548 64.4327 37.4907 178.2508 32 A 4.1049 8.2028 119.9677 54.5992 18.1448 179.3237 33 A 4.1388 7.9437 121.6714 55.8320 18.6416 178.7115 34 I 3.9782 7.4169 121.2910 62.5584 35.6805 177.4721 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 8.36 4.28 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 2 E 8.19 4.18 0.00 2.08 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 2.20 1.96 0.00 3 I 7.91 4.37 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.17 0.92 0.00 0.00 4 A 8.18 4.02 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.98 3.97 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 I 7.73 3.93 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.72 0.93 0.00 0.00 7 K 7.94 4.02 0.00 2.08 1.92 0.00 1.69 0.00 0.00 1.58 0.00 0.00 2.89 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.47 1.59 7.81 8 Y 8.27 3.94 0.00 3.04 3.12 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.15 4.03 0.00 2.26 1.84 0.00 1.81 0.00 0.00 1.57 0.00 0.00 2.83 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.43 1.32 7.81 10 Q 8.19 3.90 0.00 2.30 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.34 2.36 0.00 11 A 7.99 3.88 1.26 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 0.00 0.00 0.00 12 A 7.70 3.78 1.20 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 0.00 0.00 0.00 13 I 7.85 3.96 1.98 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 1.53 1.06 0.90 0.00 0.00 14 K 8.19 3.95 0.00 2.01 1.83 0.00 1.64 0.00 0.00 1.63 0.00 0.00 2.91 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.44 1.61 7.81 15 N 8.07 4.37 0.00 2.88 2.83 0.00 0.00 7.04 7.13 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 16 E 8.14 3.97 0.00 2.20 1.98 0.00 0.00 0.00 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 2.50 0.00 17 I 8.01 3.78 1.99 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.84 0.90 0.00 0.00 18 A 8.16 3.95 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 19 A 8.11 3.96 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 20 I 7.89 3.88 1.99 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 0.63 0.91 0.00 0.00 21 K 8.28 3.98 0.00 2.01 1.85 0.00 1.66 0.00 0.00 1.57 0.00 0.00 2.88 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.55 7.81 22 Q 8.07 3.98 0.00 2.22 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.80 0.00 0.00 0.00 0.00 0.00 2.35 2.54 0.00 23 E 8.08 3.94 0.00 2.29 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.49 0.00 24 I 7.90 3.66 2.00 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 1.45 0.53 0.94 0.00 0.00 25 A 8.08 3.95 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 26 A 8.17 3.96 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.93 3.64 2.04 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 0.89 0.91 0.00 0.00 28 E 8.69 4.03 0.00 2.12 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.45 0.00 29 Q 8.14 4.00 0.00 2.42 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.27 0.00 30 M 8.19 4.08 0.00 2.05 2.29 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.91 2.58 0.00 31 I 7.55 3.69 2.04 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 1.45 0.57 0.91 0.00 0.00 32 A 8.20 4.10 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 33 A 7.94 4.14 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 34 I 7.42 3.98 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 1.38 0.73 0.91 0.00 0.00