NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 7 T 4.5965 8.1593 117.3287 63.7596 69.9978 173.1159 8 T 3.9505 8.2900 114.6860 59.9779 71.6714 170.2004 9 P 4.5463 0.0000 0.0000 62.8252 33.0630 177.8598 10 C 4.7040 9.2827 122.4950 56.1049 47.1762 173.5335 11 G 3.7033 8.4942 117.8688 46.6209 0.0000 172.5164 12 P 4.4722 0.0000 0.0000 63.1722 31.8247 175.5176 13 V 4.5026 7.9939 113.1289 59.6313 34.8972 173.9813 14 T 4.8092 8.0519 109.6901 60.2340 70.8962 174.6148 15 C 4.7712 9.3398 125.6875 56.8133 40.0577 173.4149 16 S 4.6625 8.9851 117.8668 58.1244 66.1357 179.2667 17 G 3.5427 8.8559 107.8574 46.5642 0.0000 174.8644 18 A 4.2363 5.8000 124.8288 52.1175 19.1283 178.3810 19 Q 4.6064 8.0703 117.3926 55.7953 30.2592 174.9867 20 M 4.5668 8.9864 123.3465 54.0084 34.7428 173.6738 21 C 4.9580 8.6859 125.5967 55.7520 45.6994 172.9462 22 E 4.3183 9.5688 127.1837 54.9894 28.8000 174.8082 23 V 3.5344 7.8012 122.0256 62.5659 31.5497 172.1065 24 D 4.9334 7.8799 118.6085 52.2970 41.0838 175.7776 25 K 4.5969 8.2514 119.5575 55.3038 35.3668 174.1786 26 C 5.1670 8.6693 118.5669 55.9782 38.3897 173.2929 27 V 4.5924 8.8259 116.7658 59.4568 35.8377 174.5375 28 C 4.8586 8.5853 119.4947 56.5255 41.4550 172.8577 29 S 4.7582 8.2620 113.3502 56.9361 65.0234 173.1672 30 D 4.6757 8.3510 121.8072 53.8471 41.4602 176.8053 31 L 4.0120 7.6976 123.5934 55.3853 42.3821 175.4780 32 H 5.3510 8.4480 121.1872 54.4083 32.7191 172.1371 33 C 4.6270 8.3998 116.8507 55.2035 43.1046 173.7380 34 K 4.4175 8.1930 119.4377 55.8322 31.2566 176.2262 35 V 4.0468 7.4506 118.7682 61.8950 33.8494 174.9296 36 K 4.3287 8.0611 118.9500 54.3419 32.2067 175.3999 37 C 4.3523 7.9067 121.7825 55.9104 41.0686 174.3216 38 E 3.7799 8.9384 126.0428 59.4447 29.2482 177.3428 39 H 4.6976 8.1442 111.9221 55.2088 29.1841 175.4904 40 G 3.8188 7.4979 106.6699 44.6305 0.0000 173.0419 41 F 4.9815 7.9491 117.2650 56.8347 39.7384 175.9097 42 K 4.2203 9.6942 125.2733 56.8705 33.1230 175.5143 43 K 5.2105 8.7135 126.3056 54.7112 34.6842 175.9747 44 D 4.7408 8.9036 124.1854 52.2994 40.5326 177.0912 45 D 4.4798 8.5630 118.7142 57.1149 40.7294 177.5098 46 N 4.5297 7.9968 114.2022 53.3943 38.9784 175.6559 47 G 4.0140 8.3479 107.7757 45.3939 0.0000 173.8227 48 C 4.4600 8.3780 117.5295 56.8223 40.8361 172.2371 49 E 5.0769 8.2143 121.3501 54.7507 30.8814 175.9016 50 Y 4.1342 9.3350 122.2030 57.5825 38.9734 175.6603 51 A 4.1252 8.7544 127.4382 54.3860 18.9510 178.4236 52 C 5.1854 7.7226 111.4233 55.2146 40.9893 173.8567 53 I 4.8545 7.5887 120.2732 60.1720 41.5209 177.1880 54 C 5.1884 9.0200 124.0434 56.0174 41.5318 173.3961 55 A 4.4384 9.0551 125.4719 52.0195 18.7447 178.1129 56 D 4.5331 8.6789 120.7870 56.2982 41.4444 176.3756 57 A 4.4685 7.4239 119.7608 49.6782 21.9377 174.0195 58 P 4.2886 0.0000 0.0000 62.8066 31.9163 176.5735 59 Q 4.1463 8.5303 117.7549 56.5393 28.8237 175.6316 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 7 T 8.16 4.60 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 8 T 8.29 3.95 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 9 P 0.00 4.55 0.00 2.06 2.02 0.00 3.66 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 2.02 2.07 0.00 10 C 9.28 4.70 0.00 2.87 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 G 8.49 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 P 0.00 4.47 0.00 2.19 2.17 0.00 3.88 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 1.97 1.97 0.00 13 V 7.99 4.50 2.07 0.00 0.00 0.00 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 1.07 0.00 0.00 14 T 8.05 4.81 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 15 C 9.34 4.77 0.00 3.03 3.14 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.99 4.66 0.00 3.89 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 17 G 8.86 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 5.80 4.24 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.07 4.61 0.00 1.97 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.66 6.57 0.00 0.00 0.00 0.00 0.00 2.28 2.22 0.00 20 M 8.99 4.57 0.00 2.00 1.85 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.43 0.00 21 C 8.69 4.96 0.00 3.01 2.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 22 E 9.57 4.32 0.00 1.96 1.84 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 2.20 2.18 0.00 23 V 7.80 3.53 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.77 0.00 0.00 0.92 0.00 0.00 24 D 7.88 4.93 0.00 2.76 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 8.25 4.60 0.00 1.88 1.89 0.00 1.28 0.00 0.00 1.64 0.00 0.00 2.92 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.54 1.35 7.81 26 C 8.67 5.17 0.00 2.85 3.04 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 0.00 0.00 0.00 27 V 8.83 4.59 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 0.72 0.00 0.00 1.00 0.00 0.00 28 C 8.59 4.86 0.00 2.82 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 29 S 8.26 4.76 0.00 3.71 3.58 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.35 4.68 0.00 2.67 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31 L 7.70 4.01 0.00 1.61 1.44 0.88 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 32 H 8.45 5.35 0.00 3.03 2.86 0.00 5.99 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 33 C 8.40 4.63 0.00 3.13 3.11 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 0.00 0.00 0.00 34 K 8.19 4.42 0.00 1.81 1.88 0.00 1.77 0.00 0.00 1.66 0.00 0.00 2.97 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.44 1.46 7.81 35 V 7.45 4.05 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 0.79 0.00 0.00 1.12 0.00 0.00 36 K 8.06 4.33 0.00 1.67 1.62 0.00 1.78 0.00 0.00 1.62 0.00 0.00 2.94 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.25 1.32 7.81 37 C 7.91 4.35 0.00 2.64 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 38 E 8.94 3.78 0.00 1.81 1.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 2.18 0.00 39 H 8.14 4.70 0.00 3.34 3.25 0.00 5.79 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 40 G 7.50 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 41 F 7.95 4.98 0.00 3.17 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 42 K 9.69 4.22 0.00 2.06 2.04 0.00 1.50 0.00 0.00 1.66 0.00 0.00 2.88 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.95 1.68 7.81 43 K 8.71 5.21 0.00 1.70 1.69 0.00 1.84 0.00 0.00 1.78 0.00 0.00 3.18 0.00 0.00 3.15 0.00 0.00 0.00 0.00 1.58 1.47 7.81 44 D 8.90 4.74 0.00 2.70 2.34 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 45 D 8.56 4.48 0.00 2.67 2.79 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 46 N 8.00 4.53 0.00 2.79 2.81 0.00 0.00 7.22 7.65 0.00 0.00 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 G 8.35 4.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.38 4.46 0.00 3.12 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 49 E 8.21 5.08 0.00 2.03 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 2.31 2.36 0.00 50 Y 9.34 4.13 0.00 2.91 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 51 A 8.75 4.13 1.25 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 0.00 0.00 0.00 52 C 7.72 5.19 0.00 2.91 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 I 7.59 4.85 1.93 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.78 0.86 0.00 0.00 54 C 9.02 5.19 0.00 2.87 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 55 A 9.06 4.44 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 56 D 8.68 4.53 0.00 2.69 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 57 A 7.42 4.47 1.15 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 0.00 0.00 58 P 0.00 4.29 0.00 2.14 1.98 0.00 3.58 0.00 0.00 3.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.86 0.00 59 Q 8.53 4.15 0.00 2.19 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.91 6.68 0.00 0.00 0.00 0.00 0.00 2.32 2.35 0.00