NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 21 E 4.3130 8.4449 120.2195 56.7151 30.3367 174.5701 22 T 4.3151 8.3614 121.1284 62.6131 71.1252 172.7149 23 F 5.0006 9.2452 124.3587 57.8290 39.9664 176.4913 24 S 4.3721 7.8944 118.7970 57.8256 61.1941 174.6845 25 K 3.9279 8.6224 127.2906 58.1741 32.2029 176.5768 26 I 4.5514 7.2528 118.6865 59.6020 39.3170 174.9281 27 R 4.5947 8.4213 122.2363 54.2556 32.2989 175.5114 28 V 4.2691 8.2207 121.7551 60.7441 33.8900 174.7030 29 K 4.3057 8.6183 126.9762 55.5594 32.9523 176.1258 30 P 4.1181 0.0000 0.0000 65.8454 31.3523 177.8972 31 E 3.9701 8.4498 116.8825 60.3402 29.1668 178.7852 32 H 4.1569 9.0685 116.6761 58.3899 28.8459 177.7774 33 V 3.5618 7.8846 113.3666 64.9596 31.4305 178.6100 34 I 3.7876 8.0586 119.2159 64.5457 36.9404 178.7138 35 G 3.6278 8.1196 106.3897 47.9162 0.0000 175.7724 36 V 3.7418 8.6919 121.2885 65.9540 31.4982 178.3701 37 T 4.0809 7.9981 115.8347 66.4636 68.4651 177.0168 38 V 3.7002 8.0882 119.8549 65.7647 31.2968 177.5426 39 A 4.0070 7.9653 120.9562 54.6760 18.3172 179.1020 40 F 3.7930 8.4472 114.8497 61.3777 39.1394 177.7747 41 V 3.6107 8.1748 117.0872 65.9234 31.1739 177.6141 42 I 3.8093 8.0479 118.6536 65.4316 36.9404 177.6963 43 I 3.6145 8.0400 119.7141 65.4691 36.7860 178.1787 44 E 4.0762 8.7153 118.9100 59.3838 29.3505 179.4107 45 A 4.0844 8.9121 121.0886 54.3872 18.3917 178.6388 46 I 4.3583 7.2773 116.2447 62.4456 39.0673 177.3409 47 L 4.0895 8.9819 121.3093 58.6709 41.8568 177.7638 48 T 4.2135 8.1527 114.6296 65.0540 68.8883 176.5664 49 Y 4.1558 7.9119 117.4566 58.5306 39.1818 176.7060 50 G 4.5112 8.4658 106.1786 47.0891 0.0000 173.2837 51 R 3.5773 7.1893 117.5526 56.4049 30.7455 175.9432 52 F 4.1777 8.8867 125.7385 58.7130 40.1151 174.2255 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 21 E 8.44 4.31 0.00 2.01 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 2.21 2.35 0.00 22 T 8.36 4.32 4.25 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 1.21 0.00 0.00 23 F 9.25 5.00 0.00 2.99 2.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 S 7.89 4.37 0.00 3.91 3.97 0.00 0.00 0.00 0.00 0.00 0.00 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 K 8.62 3.93 0.00 1.73 1.87 0.00 1.73 0.00 0.00 1.70 0.00 0.00 2.97 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.43 1.49 7.81 26 I 7.25 4.55 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 1.31 0.77 0.91 0.00 0.00 27 R 8.42 4.59 0.00 1.75 1.81 0.00 3.31 0.00 0.00 3.16 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.52 0.00 28 V 8.22 4.27 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 0.84 0.00 0.00 0.93 0.00 0.00 29 K 8.62 4.31 0.00 1.84 1.95 0.00 1.76 0.00 0.00 1.82 0.00 0.00 2.93 0.00 0.00 3.11 0.00 0.00 0.00 0.00 1.51 1.44 7.81 30 P 0.00 4.12 0.00 2.17 2.11 0.00 3.63 0.00 0.00 3.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.23 0.00 31 E 8.45 3.97 0.00 2.11 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.50 0.00 32 H 9.07 4.16 0.00 3.39 3.34 0.00 5.85 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 V 7.88 3.56 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.99 0.00 0.00 34 I 8.06 3.79 2.02 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 1.70 0.84 0.92 0.00 0.00 35 G 8.12 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 V 8.69 3.74 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 1.05 0.00 0.00 37 T 8.00 4.08 4.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.00 0.00 38 V 8.09 3.70 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 1.02 0.00 0.00 39 A 7.97 4.01 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 40 F 8.45 3.79 0.00 3.31 3.20 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 41 V 8.17 3.61 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.04 0.00 0.00 1.02 0.00 0.00 42 I 8.05 3.81 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 1.70 1.05 0.91 0.00 0.00 43 I 8.04 3.61 1.92 0.00 0.00 0.66 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 0.89 0.84 0.00 0.00 44 E 8.72 4.08 0.00 2.30 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.40 2.40 0.00 45 A 8.91 4.08 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46 I 7.28 4.36 1.98 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 1.43 0.82 0.94 0.00 0.00 47 L 8.98 4.09 0.00 1.52 1.77 0.92 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 48 T 8.15 4.21 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.84 0.00 0.00 49 Y 7.91 4.16 0.00 3.23 2.98 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 0.00 0.00 0.00 50 G 8.47 4.51 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 51 R 7.19 3.58 0.00 1.67 1.92 0.00 3.58 0.00 0.00 3.21 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 52 F 8.89 4.18 0.00 3.14 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