NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 6 V 4.0996 8.0393 114.0562 61.6983 32.9897 173.8517 7 S 4.3643 7.9031 115.2122 57.3712 66.8777 172.8219 8 G 3.9024 8.7136 107.9623 46.6760 0.0000 177.3484 9 L 4.1128 8.4596 120.7169 58.1425 42.0215 179.2363 10 V 3.6585 7.7356 117.9172 65.7583 31.4943 177.7297 11 Q 3.9216 7.8466 119.5367 59.2463 28.9666 178.1679 12 Q 3.9944 8.0115 119.0531 59.2260 28.6991 178.9056 13 Q 4.0504 8.5392 119.4482 58.9593 28.7166 178.5402 14 N 4.3621 8.5275 117.9464 56.1601 38.5449 177.2805 15 N 4.3509 8.3393 118.0750 56.3237 38.6032 177.5207 16 I 3.7254 7.7726 121.1774 64.4388 37.1509 178.5798 17 L 4.0382 8.2424 120.1303 57.8334 41.3879 179.8100 18 R 3.9444 8.6634 118.2399 59.0563 29.9808 179.0273 19 A 3.9756 8.1216 120.7111 55.0144 18.3253 179.4202 20 L 3.9209 8.3297 119.3402 58.3164 42.1191 179.0738 21 E 3.8815 8.6278 118.7458 59.2879 29.3471 179.1527 22 A 4.0902 8.2144 120.8729 55.6100 18.3902 179.8699 23 T 3.8455 8.0536 114.2062 66.7457 68.4389 177.0465 24 Q 3.9686 8.3671 120.2683 59.2955 28.7775 178.4542 25 H 4.1813 8.6140 117.4176 58.8734 28.6492 177.7455 26 A 4.0418 8.2972 122.6834 55.1300 18.1252 179.8456 27 V 3.5610 8.0927 116.9790 66.3230 31.4652 178.3700 28 Q 4.0175 8.4219 117.7059 58.7540 28.4914 178.5127 29 A 4.0940 8.2285 121.9982 55.1546 18.4190 179.6908 30 L 4.0262 8.3816 117.9398 57.8280 41.6439 179.8123 31 V 3.6287 8.1552 118.5158 65.8032 31.4229 177.9635 32 W 4.1616 8.2003 128.3243 60.4411 30.5859 178.2746 33 G 3.4672 8.6261 105.8801 47.7174 0.0000 175.9184 34 V 3.5887 8.2964 121.0438 65.4299 31.4922 178.1089 35 K 4.0119 7.9186 119.5695 59.5716 32.0319 178.8629 36 Q 3.6989 7.6305 118.3245 58.7308 28.4032 178.8307 37 L 3.8849 7.7352 119.9724 57.8469 41.5969 179.3596 38 Q 3.9311 8.3902 118.2035 59.0676 28.6486 179.1323 39 A 3.9424 7.9047 121.5950 55.1498 18.4132 179.9662 40 R 3.8491 7.8950 116.6810 59.2540 30.0438 179.5263 41 V 3.5430 8.0618 118.4128 65.9423 31.5044 177.8639 42 L 4.0773 8.1966 120.1170 58.1238 41.8807 178.8171 43 A 4.0269 8.1915 120.8344 54.9675 18.1935 179.6659 44 L 4.0322 7.9685 117.6300 58.0543 41.7431 179.5859 45 E 3.9771 8.4503 118.7236 59.5403 29.1749 179.7025 46 R 3.9715 8.1983 117.5583 59.0875 30.1415 178.2807 47 Y 4.1951 7.9797 118.7227 60.8888 38.9695 177.7395 48 I 3.5272 7.7829 119.4206 63.9051 37.2181 176.8231 49 K 4.2165 7.7447 122.9188 56.5387 32.1673 176.5912 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 6 V 8.04 4.10 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 0.91 0.00 0.00 0.93 0.00 0.00 7 S 7.90 4.36 0.00 4.02 3.94 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 8 G 8.71 3.90 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 0.00 0.00 0.00 9 L 8.46 4.11 0.00 1.77 1.67 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 10 V 7.74 3.66 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 1.06 0.00 0.00 0.93 0.00 0.00 11 Q 7.85 3.92 0.00 2.12 2.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.58 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 12 Q 8.01 3.99 0.00 2.27 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.39 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.65 0.00 13 Q 8.54 4.05 0.00 2.02 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.81 0.00 0.00 0.00 0.00 0.00 2.59 2.54 0.00 14 N 8.53 4.36 0.00 2.92 2.86 0.00 0.00 6.98 7.77 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 15 N 8.34 4.35 0.00 2.92 2.86 0.00 0.00 6.97 7.11 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 16 I 7.77 3.73 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 1.52 0.64 0.91 0.00 0.00 17 L 8.24 4.04 0.00 1.80 1.71 0.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 18 R 8.66 3.94 0.00 1.77 1.98 0.00 3.29 0.00 0.00 3.28 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 1.79 0.00 19 A 8.12 3.98 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 L 8.33 3.92 0.00 1.73 1.89 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 21 E 8.63 3.88 0.00 2.16 1.97 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 2.30 2.42 0.00 22 A 8.21 4.09 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 23 T 8.05 3.85 4.37 0.00 0.00 0.00 0.00 0.00 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 24 Q 8.37 3.97 0.00 2.17 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.80 0.00 0.00 0.00 0.00 0.00 2.36 2.55 0.00 25 H 8.61 4.18 0.00 3.33 3.31 0.00 5.62 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.30 4.04 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 27 V 8.09 3.56 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 1.12 0.00 0.00 0.96 0.00 0.00 28 Q 8.42 4.02 0.00 2.28 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.59 0.00 0.00 0.00 0.00 0.00 2.61 2.53 0.00 29 A 8.23 4.09 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 30 L 8.38 4.03 0.00 1.90 1.77 0.98 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 31 V 8.16 3.63 2.29 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 1.04 0.00 0.00 1.02 0.00 0.00 32 W 8.20 4.16 0.00 3.39 3.38 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 33 G 8.63 3.47 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 V 8.30 3.59 2.13 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 0.99 0.00 0.00 0.95 0.00 0.00 35 K 7.92 4.01 0.00 1.88 1.75 0.00 1.67 0.00 0.00 1.57 0.00 0.00 2.91 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.29 1.41 7.81 36 Q 7.63 3.70 0.00 1.72 1.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.59 0.00 0.00 0.00 0.00 0.00 1.16 1.16 0.00 37 L 7.74 3.88 0.00 1.77 1.66 0.89 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 8.39 3.93 0.00 2.16 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.82 0.00 0.00 0.00 0.00 0.00 2.35 2.50 0.00 39 A 7.90 3.94 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 40 R 7.90 3.85 0.00 1.97 1.95 0.00 3.06 0.00 0.00 3.02 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.69 0.00 41 V 8.06 3.54 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.00 0.00 0.97 0.00 0.00 42 L 8.20 4.08 0.00 1.85 1.82 0.96 1.48 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 43 A 8.19 4.03 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 44 L 7.97 4.03 0.00 1.92 1.77 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 45 E 8.45 3.98 0.00 2.15 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 2.52 0.00 46 R 8.20 3.97 0.00 1.79 2.01 0.00 3.18 0.00 0.00 3.16 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.83 0.00 47 Y 7.98 4.20 0.00 2.97 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 48 I 7.78 3.53 1.86 0.00 0.00 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.96 0.87 0.00 0.00 49 K 7.74 4.22 0.00 1.71 1.67 0.00 1.71 0.00 0.00 1.72 0.00 0.00 3.04 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.42 1.59 7.81