NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 A 4.3109 8.2649 123.5811 51.5746 21.0115 176.6508 3 K 4.3047 7.7828 115.1556 56.0765 33.8967 173.7119 4 H 3.3478 7.6105 110.0811 59.2552 30.4158 172.8331 5 P 4.3552 0.0000 0.0000 63.2753 32.2411 176.7068 6 V 4.3901 8.0412 121.1506 60.4001 34.5308 172.1282 7 P 4.2480 0.0000 0.0000 63.0407 31.5024 176.4106 8 K 4.1733 8.6693 124.5951 58.5349 32.6226 176.8136 9 K 4.6089 7.5424 115.5638 53.9479 36.0474 175.5722 10 K 3.9191 8.6264 123.4239 56.5673 32.3279 176.6939 11 T 4.0011 8.4538 117.7209 61.1398 69.3718 175.0303 12 S 4.2915 8.6590 121.5280 58.2938 64.8130 175.4711 13 K 3.9199 8.6257 122.4582 60.1372 32.2009 179.0345 14 A 3.9382 7.9098 121.5321 55.1445 18.3748 179.3891 15 R 3.8310 8.1695 116.7259 59.3277 29.8366 178.7446 16 R 3.9073 8.0809 118.3855 59.5396 30.5797 177.7000 17 D 4.4791 8.4141 118.5203 57.2589 40.8552 178.6891 18 A 3.9588 8.1449 121.2609 55.4746 18.1953 179.4955 19 R 3.9539 7.4886 115.5564 59.6008 30.0230 177.6088 20 R 4.5166 7.5183 115.7548 56.5350 30.5614 178.6692 21 S 4.2082 8.1280 114.6900 61.8825 61.9609 174.7340 22 H 4.6686 7.9290 116.0667 56.3136 28.6625 176.7015 23 H 4.1723 7.7540 120.1822 58.2534 29.9328 175.7556 24 A 4.1010 7.1479 122.6891 52.1182 18.6028 177.2552 25 L 4.3674 8.2675 121.7634 54.5572 42.6337 176.5523 26 T 4.6209 7.9919 109.4419 58.8197 71.1175 172.2572 27 P 4.3249 0.0000 0.0000 62.2066 31.6750 174.1614 28 P 4.4932 0.0000 0.0000 62.7123 31.8086 175.4576 29 I 4.5812 8.0944 119.7619 59.7896 39.3074 175.1144 30 L 5.0179 8.4425 125.2909 53.3139 46.0515 176.0777 31 V 4.6095 9.1256 113.5839 58.9593 36.3291 173.3270 32 P 4.9192 0.0000 0.0000 63.0350 31.8839 175.8340 33 C 4.7023 8.2821 118.3684 56.1647 31.3309 172.2040 34 P 4.5364 0.0000 0.0000 66.0102 32.5553 178.0621 35 E 4.2582 8.4019 117.0101 56.1452 27.8218 179.4668 36 C 4.3356 9.1659 130.6120 59.7709 32.4989 172.6089 37 K 3.9233 8.4458 121.4372 57.1453 32.3838 176.5075 38 A 4.1308 7.2546 120.4418 53.6575 19.6766 176.5141 39 M 4.7664 8.5415 119.6196 54.2949 33.0057 175.8854 40 K 4.7586 8.9883 124.4318 53.6619 35.1793 174.2729 41 P 4.8614 0.0000 0.0000 61.3677 32.0074 174.4693 42 P 4.0702 0.0000 0.0000 64.6265 32.3259 175.5110 43 H 3.9577 8.7534 116.3271 56.2388 25.2540 173.4975 44 T 4.4167 6.9121 113.6671 62.6784 73.4123 174.9401 45 V 3.6027 7.6213 125.7028 64.0366 32.2523 174.4827 46 C 5.1406 8.0079 119.1682 58.2579 33.8309 172.2864 47 P 4.3302 0.0000 0.0000 63.7677 31.4595 174.9966 48 E 3.8072 8.6912 117.7689 56.8926 28.0131 173.8147 49 C 4.7550 8.4729 116.2248 58.8354 39.2212 174.7291 50 G 3.8231 8.1878 107.8058 47.0968 0.0000 170.3094 51 Y 4.7162 7.7089 120.1114 57.7503 41.7510 172.9716 52 Y 4.6360 6.0263 117.1926 55.7140 40.9187 175.1431 53 A 4.1237 8.7908 123.2059 52.9675 18.8415 177.1185 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 2 A 8.26 4.31 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 3 K 7.78 4.30 0.00 1.78 1.70 0.00 1.65 0.00 0.00 1.68 0.00 0.00 3.00 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.34 1.50 7.81 4 H 7.61 3.35 0.00 3.16 3.13 0.00 5.73 0.00 0.00 0.00 0.00 6.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 P 0.00 4.36 0.00 2.18 2.09 0.00 3.70 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.97 0.00 6 V 8.04 4.39 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 0.80 0.00 0.00 1.01 0.00 0.00 7 P 0.00 4.25 0.00 2.08 2.01 0.00 3.73 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 8 K 8.67 4.17 0.00 1.70 1.83 0.00 1.64 0.00 0.00 1.71 0.00 0.00 3.08 0.00 0.00 2.84 0.00 0.00 0.00 0.00 1.42 1.52 7.81 9 K 7.54 4.61 0.00 1.72 1.63 0.00 1.83 0.00 0.00 1.63 0.00 0.00 2.93 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.34 1.36 7.81 10 K 8.63 3.92 0.00 1.71 1.74 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.83 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.42 1.43 7.81 11 T 8.45 4.00 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 12 S 8.66 4.29 0.00 4.07 4.05 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 0.00 0.00 0.00 13 K 8.63 3.92 0.00 2.00 2.11 0.00 1.51 0.00 0.00 1.82 0.00 0.00 2.96 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.49 1.51 7.81 14 A 7.91 3.94 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 15 R 8.17 3.83 0.00 1.91 1.95 0.00 3.10 0.00 0.00 3.10 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.65 0.00 16 R 8.08 3.91 0.00 1.86 2.08 0.00 3.32 0.00 0.00 3.22 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 17 D 8.41 4.48 0.00 2.84 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 8.14 3.96 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.49 3.95 0.00 1.79 2.20 0.00 3.29 0.00 0.00 3.25 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.71 0.00 20 R 7.52 4.52 0.00 2.02 1.90 0.00 3.19 0.00 0.00 3.05 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.63 0.00 21 S 8.13 4.21 0.00 4.08 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 H 7.93 4.67 0.00 3.27 3.32 0.00 5.87 0.00 0.00 0.00 0.00 6.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 23 H 7.75 4.17 0.00 3.21 3.32 0.00 5.76 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 A 7.15 4.10 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 25 L 8.27 4.37 0.00 1.66 1.64 0.93 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 26 T 7.99 4.62 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 1.22 0.00 0.00 27 P 0.00 4.32 0.00 2.20 2.11 0.00 3.77 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.00 0.00 28 P 0.00 4.49 0.00 2.06 2.04 0.00 3.63 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 2.02 2.10 0.00 29 I 8.09 4.58 1.88 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 1.35 1.35 0.92 0.00 0.00 30 L 8.44 5.02 0.00 1.46 1.50 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 31 V 9.13 4.61 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 0.72 0.00 0.00 0.96 0.00 0.00 32 P 0.00 4.92 0.00 1.95 1.99 0.00 3.67 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 33 C 8.28 4.70 0.00 3.08 2.97 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 34 P 0.00 4.54 0.00 2.28 2.30 0.00 3.89 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.22 0.00 35 E 8.40 4.26 0.00 2.02 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.63 2.43 0.00 36 C 9.17 4.34 0.00 2.97 2.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 37 K 8.45 3.92 0.00 1.77 1.81 0.00 1.86 0.00 0.00 1.71 0.00 0.00 2.98 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.43 1.44 7.81 38 A 7.25 4.13 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39 M 8.54 4.77 0.00 1.91 2.03 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.55 2.51 0.00 40 K 8.99 4.76 0.00 1.64 1.66 0.00 1.67 0.00 0.00 1.89 0.00 0.00 2.88 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.36 1.37 7.81 41 P 0.00 4.86 0.00 2.06 2.04 0.00 3.37 0.00 0.00 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.82 0.00 42 P 0.00 4.07 0.00 2.13 2.02 0.00 3.84 0.00 0.00 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.13 0.00 43 H 8.75 3.96 0.00 3.29 3.34 0.00 5.74 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 44 T 6.91 4.42 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.13 0.00 0.00 45 V 7.62 3.60 1.93 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 0.62 0.00 0.00 0.66 0.00 0.00 46 C 8.01 5.14 0.00 2.97 2.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47 P 0.00 4.33 0.00 2.21 2.03 0.00 3.95 0.00 0.00 3.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.94 0.00 48 E 8.69 3.81 0.00 2.08 2.04 0.00 0.00 0.00 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 2.34 0.00 49 C 8.47 4.75 0.00 2.95 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 8.19 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 7.71 4.72 0.00 2.68 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 52 Y 6.03 4.64 0.00 2.87 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53 A 8.79 4.12 1.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00