NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2210 8.0327 115.2317 61.8087 68.8946 175.0294 2 V 3.4592 5.9482 124.1078 63.9285 32.4931 173.9606 3 L 4.6805 8.0083 123.3615 53.6880 43.9199 175.3229 4 H 4.8929 9.0504 123.5550 53.9418 32.2493 176.2293 5 V 3.5903 8.1556 121.5257 66.2376 31.4127 177.9148 6 Q 3.9656 8.0826 118.7603 59.4061 28.7252 177.9614 7 E 4.0030 8.1616 117.6633 59.6412 29.2892 179.0449 8 I 3.9010 7.6762 119.3831 64.3344 36.9521 178.5911 9 R 4.0742 7.8729 117.7962 58.6702 30.0070 178.1604 10 D 4.5231 7.8670 117.7019 55.6213 41.2677 176.8861 11 M 4.3957 6.7970 118.0099 55.1959 32.8364 176.0220 12 T 4.3198 8.5937 116.0572 60.6368 68.6515 173.8283 13 P 4.2487 0.0000 0.0000 65.9281 31.2173 178.8138 14 A 4.0414 7.9362 118.7916 54.9241 18.2860 179.2558 15 E 4.0466 8.1210 117.2051 59.2098 29.4554 179.5813 16 R 3.9632 7.8874 118.0620 59.0260 30.2462 178.6448 17 E 3.9276 8.0244 118.4080 59.3634 29.5726 179.2519 18 A 4.0028 7.9482 120.8129 55.1598 18.4499 179.3512 19 E 3.9193 8.5895 118.2748 58.9813 29.6333 178.8137 20 L 3.9324 8.1559 120.7526 58.3827 42.2552 178.7451 21 D 4.4350 8.1792 118.7589 57.5152 40.6076 178.6228 22 D 4.3969 8.1005 119.3143 57.0538 40.7076 178.8946 23 L 3.9674 8.0830 119.6077 57.7261 41.6879 179.3235 24 K 3.8736 8.3883 118.8487 59.9807 31.9170 179.4413 25 T 3.8559 7.8641 115.6715 66.6475 68.4142 176.3355 26 E 3.9167 7.9958 120.9689 59.0362 29.5537 178.6848 27 L 3.9192 8.1418 120.5555 58.0835 42.2393 178.5639 28 L 3.9580 8.2482 120.7079 58.4588 42.0142 178.7896 29 N 4.3878 8.6098 116.4524 56.0657 38.3367 177.3620 30 A 4.0267 8.0612 122.4376 55.1636 18.5190 179.9285 31 R 3.8627 8.5217 116.6878 58.9299 30.0573 179.1700 32 A 4.0165 7.8747 121.1161 55.0263 18.3407 179.8597 33 V 3.5513 7.7670 116.8008 66.0977 31.7236 178.1100 34 Q 3.9201 8.4856 119.5372 59.0090 28.6417 178.0329 35 A 4.0094 7.8303 121.0124 54.8769 18.5570 178.8457 36 A 4.2235 7.9256 116.9222 52.3119 18.6570 178.1260 37 G 3.7946 7.7806 104.9038 45.8592 0.0000 174.2029 38 G 3.6039 8.2266 109.2971 45.0668 0.0000 174.3022 39 A 4.0946 8.8097 128.8466 54.6896 18.5817 176.5886 40 P 4.5331 0.0000 0.0000 62.9578 28.9163 174.9062 41 E 4.9267 7.7240 126.2517 56.3704 33.3406 176.1275 42 N 4.9443 8.3572 109.6822 51.1095 39.6396 173.1375 43 P 4.3181 0.0000 0.0000 65.8798 31.9908 178.1642 44 G 3.8703 8.0233 103.8139 47.5813 0.0000 175.7083 45 R 3.9430 8.1263 121.0747 59.1916 30.0512 178.4476 46 I 3.7102 7.7193 118.1058 63.7159 37.8512 177.6022 47 K 3.9931 7.5803 119.4681 59.2640 31.9724 178.7280 48 E 4.0012 8.0721 118.6978 59.0455 29.3698 179.1889 49 L 3.9765 8.3221 119.6976 57.7206 41.6704 179.7186 50 R 3.9127 7.5562 117.3431 59.2608 29.9867 179.2373 51 K 3.9391 7.7803 118.0246 59.3811 31.9623 179.2029 52 A 3.9782 8.2012 121.1048 55.3331 18.3242 179.7117 53 I 3.6154 7.8817 118.0185 64.5212 37.1414 178.5834 54 A 4.0365 8.0957 121.6108 55.0213 18.0712 179.9890 55 R 3.8612 8.2471 117.0235 59.5025 30.1699 179.3262 56 I 3.7037 7.9794 119.7781 64.3970 37.2270 178.6977 57 K 4.0610 8.1230 119.3041 59.6305 31.8039 179.6663 58 T 3.8878 7.9934 116.0844 66.6759 68.3852 176.8972 59 I 3.7048 8.0250 121.9945 64.4451 37.0605 178.2801 60 Q 4.1130 8.5705 119.4821 59.2203 28.1624 179.6312 61 G 3.5290 8.0070 106.0026 47.6792 0.0000 175.7071 62 E 4.0219 7.9092 120.1071 59.1686 29.6733 178.6002 63 E 4.3359 8.4438 115.6566 56.0724 29.7473 177.1481 64 G 3.7837 7.4234 106.6395 46.8590 0.0000 173.7287 65 D 4.7128 8.5750 125.4894 54.2392 42.0892 176.0196 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 T 8.03 4.22 4.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.24 0.00 0.00 2 V 5.95 3.46 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 0.76 0.00 0.00 0.93 0.00 0.00 3 L 8.01 4.68 0.00 1.65 1.52 0.93 1.00 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 4 H 9.05 4.89 0.00 3.32 3.20 0.00 5.87 0.00 0.00 0.00 0.00 6.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 V 8.16 3.59 2.10 0.00 0.00 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 0.94 0.00 0.00 6 Q 8.08 3.97 0.00 2.16 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.66 0.00 0.00 0.00 0.00 0.00 2.59 2.46 0.00 7 E 8.16 4.00 0.00 2.15 2.02 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 2.32 2.43 0.00 8 I 7.68 3.90 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 1.53 1.27 0.91 0.00 0.00 9 R 7.87 4.07 0.00 1.94 1.99 0.00 3.16 0.00 0.00 3.23 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.85 0.00 10 D 7.87 4.52 0.00 2.83 2.72 0.00 0.00 0.00 0.00 0.00 0.00 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 M 6.80 4.40 0.00 2.04 2.14 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 2.93 2.48 0.00 12 T 8.59 4.32 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 1.32 0.00 0.00 13 P 0.00 4.25 0.00 2.19 2.21 0.00 3.65 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.17 0.00 14 A 7.94 4.04 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 15 E 8.12 4.05 0.00 2.29 2.01 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 2.33 2.34 0.00 16 R 7.89 3.96 0.00 2.00 1.97 0.00 3.13 0.00 0.00 3.34 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.93 0.00 17 E 8.02 3.93 0.00 2.09 1.99 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 2.43 2.47 0.00 18 A 7.95 4.00 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 19 E 8.59 3.92 0.00 2.17 2.12 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 2.31 2.36 0.00 20 L 8.16 3.93 0.00 2.03 1.86 0.92 1.45 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 21 D 8.18 4.44 0.00 2.87 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 22 D 8.10 4.40 0.00 2.88 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 23 L 8.08 3.97 0.00 1.86 1.70 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.39 3.87 0.00 1.95 1.87 0.00 1.67 0.00 0.00 1.65 0.00 0.00 2.93 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.62 7.81 25 T 7.86 3.86 4.38 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 1.21 0.00 0.00 26 E 8.00 3.92 0.00 2.14 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 0.00 2.30 2.32 0.00 27 L 8.14 3.92 0.00 1.79 1.86 0.92 0.49 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 28 L 8.25 3.96 0.00 1.88 1.86 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.00 0.00 0.00 0.00 0.00 0.00 29 N 8.61 4.39 0.00 2.91 2.85 0.00 0.00 6.92 7.92 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 30 A 8.06 4.03 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 31 R 8.52 3.86 0.00 2.00 1.99 0.00 3.12 0.00 0.00 3.17 7.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.76 0.00 32 A 7.87 4.02 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 33 V 7.77 3.55 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.07 0.00 0.00 0.96 0.00 0.00 34 Q 8.49 3.92 0.00 2.27 2.24 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 2.35 2.37 0.00 35 A 7.83 4.01 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 36 A 7.93 4.22 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 37 G 7.78 3.79 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 0.00 0.00 0.00 38 G 8.23 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 8.81 4.09 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 P 0.00 4.53 0.00 2.19 2.11 0.00 3.61 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 1.99 1.99 0.00 41 E 7.72 4.93 0.00 1.94 1.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.19 2.57 0.00 42 N 8.36 4.94 0.00 2.70 2.69 0.00 0.00 6.81 8.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43 P 0.00 4.32 0.00 2.14 2.14 0.00 3.59 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.19 0.00 44 G 8.02 3.87 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 0.00 0.00 0.00 45 R 8.13 3.94 0.00 1.90 2.02 0.00 3.10 0.00 0.00 3.09 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 46 I 7.72 3.71 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 1.52 1.18 0.95 0.00 0.00 47 K 7.58 3.99 0.00 1.86 1.99 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.43 1.47 7.81 48 E 8.07 4.00 0.00 2.21 1.96 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 2.56 2.48 0.00 49 L 8.32 3.98 0.00 1.82 1.71 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 50 R 7.56 3.91 0.00 2.13 1.97 0.00 3.13 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.90 0.00 51 K 7.78 3.94 0.00 1.89 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.45 1.61 7.81 52 A 8.20 3.98 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 53 I 7.88 3.62 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 0.87 0.91 0.00 0.00 54 A 8.10 4.04 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 55 R 8.25 3.86 0.00 2.04 1.98 0.00 3.12 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.85 0.00 56 I 7.98 3.70 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 1.52 0.72 0.96 0.00 0.00 57 K 8.12 4.06 0.00 2.02 1.86 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.61 7.81 58 T 7.99 3.89 4.38 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 1.27 0.00 0.00 59 I 8.03 3.70 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 1.87 0.89 0.91 0.00 0.00 60 Q 8.57 4.11 0.00 2.24 2.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.53 2.63 0.00 61 G 8.01 3.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62 E 7.91 4.02 0.00 2.15 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.53 0.00 63 E 8.44 4.34 0.00 1.90 1.99 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 2.59 2.46 0.00 64 G 7.42 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 65 D 8.57 4.71 0.00 2.69 2.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00