NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.1852 8.0327 115.2313 61.4910 68.0884 174.9936 2 V 3.3624 5.4500 123.0694 64.0466 32.3536 173.0482 3 L 4.7538 8.2930 123.1080 53.5793 44.1374 175.2935 4 H 4.8957 9.3254 123.4097 53.8538 32.5119 175.9282 5 V 3.6233 8.1590 120.8230 66.0802 31.2898 177.8250 6 Q 3.9122 8.0222 118.8809 59.4042 28.8891 177.6230 7 E 4.0725 8.2792 117.6124 59.7880 29.3364 179.2595 8 I 3.9167 7.5389 119.4822 64.4428 37.0380 178.6722 9 R 4.0206 7.9271 117.5384 58.8436 29.9408 178.3492 10 D 4.5039 8.3245 118.3815 55.9310 41.2254 176.9842 11 M 4.2303 6.9318 118.1525 55.1681 32.7837 176.1003 12 T 4.2560 8.9272 116.6642 60.8047 68.2373 173.7750 13 P 4.2507 0.0000 0.0000 65.7666 30.8934 178.6955 14 A 4.0872 7.9469 118.5936 54.5524 18.3060 179.1675 15 E 4.0233 8.2191 117.5313 59.2339 29.6504 179.3599 16 R 3.7522 7.9050 117.8164 59.1063 30.2222 178.7796 17 E 3.9469 7.9576 117.9166 59.3545 29.5337 179.2804 18 A 4.0020 7.7372 120.6031 55.0833 18.3673 179.3308 19 E 3.9586 8.9624 118.4968 59.2804 29.6069 178.2634 20 L 4.0238 7.9190 121.2383 57.7917 42.2365 178.2272 21 D 4.6362 8.3455 118.8571 57.7323 40.7532 179.1263 22 D 4.3888 8.0895 119.3003 57.0762 40.8125 178.7713 23 L 3.9857 7.6474 119.5310 57.5659 41.7200 179.2591 24 K 3.8747 8.4366 118.7928 60.0578 31.9878 179.2191 25 T 3.8643 7.9312 115.5696 66.8283 68.2638 176.1350 26 E 3.9091 7.9951 120.8813 59.1070 29.5189 178.7553 27 L 3.9342 7.9561 120.3907 58.0159 42.3058 178.5343 28 L 3.9491 8.2838 120.7470 58.4258 42.0881 178.6866 29 N 4.4693 8.6176 115.8513 55.4039 38.3237 177.3115 30 A 4.0482 7.6045 122.9630 55.0699 18.8084 179.8566 31 R 3.8581 8.4205 116.4685 58.7938 30.0963 179.2918 32 A 3.9783 7.8103 120.9848 55.1409 18.5661 179.8784 33 V 3.6157 7.6700 116.0294 65.6565 31.4995 177.8710 34 Q 4.0192 8.2807 119.5696 58.6978 28.8113 177.5855 35 A 4.1055 8.1289 120.7588 54.2523 18.3521 178.1125 36 A 4.5681 7.6871 117.8057 51.5454 19.4853 177.4143 37 G 3.9405 7.8333 105.7804 47.3573 0.0000 174.8065 38 G 3.6714 7.8541 107.7680 45.8883 0.0000 174.1653 39 A 4.2834 8.5020 126.3277 53.0473 19.6322 176.9855 40 P 4.5509 0.0000 0.0000 62.3702 29.9773 175.5971 41 E 4.4721 7.5609 117.6193 56.8614 32.0258 177.1456 42 N 4.7454 8.4032 110.5241 53.1410 40.8319 174.5163 43 P 4.1127 0.0000 0.0000 64.9577 32.3283 178.5525 44 G 3.6031 8.1041 106.0156 47.6764 0.0000 175.5841 45 R 3.9067 7.9365 120.1475 58.8572 30.0689 178.7051 46 I 3.6443 7.8499 116.0685 63.9205 37.8039 176.7650 47 K 4.2089 7.5114 119.4520 58.6079 32.3469 178.4367 48 E 3.9988 8.3777 119.2884 58.9937 29.3421 179.0973 49 L 3.9623 9.4153 119.2903 57.8774 41.7384 179.7107 50 R 3.9144 7.9356 117.2988 59.2928 30.0673 179.1338 51 K 3.9619 7.8080 117.9240 59.2463 32.0359 179.1646 52 A 3.9752 8.5683 121.3069 55.4843 18.2213 179.7780 53 I 3.6731 8.2181 118.3484 64.4257 37.0137 178.6357 54 A 4.0104 8.0578 121.7370 55.0040 18.1737 179.7222 55 R 3.8376 8.1250 116.6079 59.5296 30.2375 179.0038 56 I 3.6850 7.7294 119.3012 64.7173 37.2915 178.5927 57 K 4.0361 7.8255 118.8727 59.8446 31.9377 179.5835 58 T 3.9150 8.0946 116.1700 66.5361 68.3221 176.9569 59 I 3.7300 8.1459 122.2010 64.5096 37.1126 178.2797 60 Q 4.2672 8.6569 119.4180 59.2322 28.1659 179.5493 61 G 3.5841 8.1062 106.2728 47.5246 0.0000 175.8246 62 E 3.8860 7.7565 119.7745 59.1260 29.6714 178.4124 63 E 4.3338 8.5121 116.0228 56.4571 29.8718 177.5576 64 G 3.8704 6.7466 107.3401 44.8673 0.0000 173.5270 65 D 4.5850 7.7867 124.8499 53.8021 42.5767 176.2565 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 4.19 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 1.19 0.00 0.00 2 V 5.45 3.36 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 8.29 4.75 0.00 1.54 1.51 0.94 1.17 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 9.33 4.90 0.00 3.19 3.21 0.00 5.87 0.00 0.00 0.00 0.00 6.78 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 3.62 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 8.02 3.91 0.00 2.16 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.59 0.00 0.00 0.00 0.00 0.00 2.54 2.45 0.00 7 E 8.28 4.07 0.00 2.15 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 2.33 2.44 0.00 8 I 7.54 3.92 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 1.53 1.11 0.91 0.00 0.00 9 R 7.93 4.02 0.00 1.92 1.99 0.00 3.16 0.00 0.00 3.39 7.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.83 0.00 10 D 8.32 4.50 0.00 2.75 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 6.93 4.23 0.00 2.01 2.12 0.00 0.00 0.00 0.00 0.00 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.97 2.48 0.00 12 T 8.93 4.26 4.28 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 0.00 0.00 0.00 1.33 0.00 0.00 13 P 0.00 4.25 0.00 2.19 2.12 0.00 3.64 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 2.11 2.16 0.00 14 A 7.95 4.09 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 8.22 4.02 0.00 2.24 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 2.32 2.34 0.00 16 R 7.90 3.75 0.00 1.96 1.98 0.00 3.13 0.00 0.00 3.42 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.92 0.00 17 E 7.96 3.95 0.00 2.14 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 2.46 2.47 0.00 18 A 7.74 4.00 1.37 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 0.00 0.00 0.00 19 E 8.96 3.96 0.00 2.13 2.15 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 2.31 2.36 0.00 20 L 7.92 4.02 0.00 2.12 1.84 0.92 1.26 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 D 8.35 4.64 0.00 2.76 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 22 D 8.09 4.39 0.00 2.94 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 7.65 3.99 0.00 1.80 1.70 0.95 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 24 K 8.44 3.87 0.00 1.74 1.87 0.00 1.68 0.00 0.00 1.65 0.00 0.00 2.92 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.50 7.81 25 T 7.93 3.86 4.31 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 1.21 0.00 0.00 26 E 8.00 3.91 0.00 2.11 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 2.31 2.32 0.00 27 L 7.96 3.93 0.00 1.93 1.88 0.92 0.31 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 8.28 3.95 0.00 1.85 1.83 0.92 0.59 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 29 N 8.62 4.47 0.00 2.89 2.85 0.00 0.00 6.94 8.09 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 30 A 7.60 4.05 1.37 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 0.00 0.00 0.00 31 R 8.42 3.86 0.00 1.98 1.99 0.00 3.12 0.00 0.00 3.17 7.63 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 7.81 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 33 V 7.67 3.62 2.21 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 0.98 0.00 0.00 0.97 0.00 0.00 34 Q 8.28 4.02 0.00 2.21 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 2.34 2.37 0.00 35 A 8.13 4.11 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 7.69 4.57 1.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.83 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 0.00 0.00 0.00 38 G 7.85 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 0.00 0.00 0.00 39 A 8.50 4.28 1.28 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 0.00 0.00 0.00 0.00 0.00 0.00 40 P 0.00 4.55 0.00 2.19 2.14 0.00 3.59 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 1.98 1.99 0.00 41 E 7.56 4.47 0.00 1.97 1.94 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 2.26 2.45 0.00 42 N 8.40 4.75 0.00 2.68 2.68 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 4.11 0.00 2.18 2.09 0.00 3.60 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.14 0.00 44 G 8.10 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 45 R 7.94 3.91 0.00 1.86 2.01 0.00 3.15 0.00 0.00 3.54 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.71 0.00 46 I 7.85 3.64 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 0.74 0.96 0.00 0.00 47 K 7.51 4.21 0.00 1.91 1.97 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.38 1.46 7.81 48 E 8.38 4.00 0.00 2.11 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 2.51 2.48 0.00 49 L 9.42 3.96 0.00 1.72 1.72 0.94 0.95 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 50 R 7.94 3.91 0.00 1.97 1.97 0.00 3.13 0.00 0.00 3.33 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.95 0.00 51 K 7.81 3.96 0.00 1.91 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.45 1.59 7.81 52 A 8.57 3.98 1.37 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 0.00 0.00 0.00 53 I 8.22 3.67 2.00 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 1.53 0.91 0.00 0.00 54 A 8.06 4.01 1.37 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 0.00 0.00 0.00 55 R 8.13 3.84 0.00 2.08 1.99 0.00 3.14 0.00 0.00 3.16 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.78 0.00 56 I 7.73 3.68 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 0.66 0.96 0.00 0.00 57 K 7.83 4.04 0.00 1.92 1.86 0.00 1.78 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.61 7.81 58 T 8.09 3.91 4.40 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 1.26 0.00 0.00 59 I 8.15 3.73 2.03 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 1.81 0.81 0.91 0.00 0.00 60 Q 8.66 4.27 0.00 2.19 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 2.38 2.63 0.00 61 G 8.11 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 0.00 0.00 0.00 62 E 7.76 3.89 0.00 2.23 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 2.34 2.44 0.00 63 E 8.51 4.33 0.00 1.89 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 2.60 2.46 0.00 64 G 6.75 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 65 D 7.79 4.58 0.00 2.76 2.82 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