NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 M 4.3894 8.3049 118.1943 54.5587 33.2993 174.8826 28 D 4.7605 7.7730 117.8626 52.2194 43.5169 174.0016 29 L 4.5801 8.4655 119.6094 55.4049 43.1380 178.9155 30 A 4.0344 8.1325 123.7902 54.7589 18.2776 178.3488 31 P 4.1794 0.0000 0.0000 66.0221 31.5739 178.5091 32 Q 4.0017 8.0247 118.8378 58.9613 28.9896 177.9980 33 M 4.0506 7.8108 119.6449 58.1363 32.0822 178.2379 34 L 3.9369 8.1343 120.7698 58.1658 42.1978 179.0217 35 R 3.8726 7.9682 118.4848 59.5331 29.8334 178.3184 36 E 3.9591 7.7620 116.5282 59.3328 29.6495 178.9448 37 L 4.1309 7.9395 119.1892 58.0386 41.8176 179.7286 38 Q 3.9920 8.1673 117.0045 58.9172 28.1904 178.0060 39 E 4.0384 8.0872 121.6564 59.2203 29.6677 178.6125 40 T 3.9323 8.1303 116.3659 66.2683 68.4068 176.6566 41 N 4.2772 7.9663 117.9088 56.3155 38.6692 177.0215 42 A 3.9758 7.9698 121.9456 55.2813 18.4230 179.5955 43 A 3.9641 7.8044 119.1366 55.2357 18.3887 179.9076 44 L 4.0197 7.9128 117.4529 57.6194 41.6524 179.7531 45 Q 3.9655 8.1035 118.4443 59.0749 28.6473 178.3360 46 D 4.3105 7.8254 119.1179 57.3542 41.1503 178.3946 47 V 3.5724 7.9241 118.8253 65.9108 31.5357 178.0436 48 R 3.9098 8.3183 118.9566 59.2332 29.9020 178.1491 49 E 3.9809 8.1879 119.1315 59.1353 29.5745 178.6872 50 L 4.0064 8.1580 119.2935 57.5984 41.6533 179.3293 51 L 3.9371 7.7760 120.1751 58.1065 41.8460 179.0144 52 R 3.9290 7.5631 116.4343 59.3597 30.2865 178.5547 53 Q 4.0738 8.0448 119.0464 59.3883 29.1639 177.9994 54 Q 4.0165 8.3448 120.6976 59.0751 28.8897 178.7049 55 V 3.5927 7.8009 119.5286 65.8056 31.7472 177.9729 56 K 4.0314 7.9569 118.8634 59.2150 31.8428 178.7294 57 E 4.0537 7.9847 118.7458 59.4502 29.6732 178.9814 58 I 3.8134 7.8483 119.7451 64.4117 36.8927 178.6738 59 T 3.9733 7.9559 116.3571 66.2392 68.6733 176.4639 60 F 3.9706 8.1973 122.2396 61.0513 39.5590 176.6389 61 L 4.0390 8.2865 120.3448 58.4626 41.8170 178.6440 62 K 3.8326 8.1018 119.1336 59.9819 31.8353 178.3167 63 N 4.2833 8.0150 116.0223 56.4736 38.5066 177.4911 64 T 3.8493 7.6853 116.7078 66.7739 68.3676 176.8709 65 V 3.8254 7.6585 111.9923 63.7735 31.8374 177.7960 66 M 4.2221 7.3757 117.1962 57.2022 32.0081 177.4078 67 E 4.5537 7.6565 116.8004 55.7323 30.4248 175.2856 68 C 4.0006 7.5462 119.7484 59.5982 31.6269 173.6218 69 D 4.3399 8.9345 127.8471 57.4692 40.6457 178.1176 70 A 4.1529 8.0536 120.5566 55.1520 19.3631 177.8894 71 C 3.9905 7.9912 113.1673 61.7051 27.1739 174.0786 72 G 3.7403 8.8456 116.1875 46.3437 0.0000 173.7130 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 27 M 8.30 4.39 0.00 2.14 2.27 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.46 2.57 0.00 28 D 7.77 4.76 0.00 2.75 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.47 4.58 0.00 1.70 1.65 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 30 A 8.13 4.03 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 31 P 0.00 4.18 0.00 2.27 2.31 0.00 3.58 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.01 0.00 32 Q 8.02 4.00 0.00 2.14 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.96 0.00 0.00 0.00 0.00 0.00 2.42 2.45 0.00 33 M 7.81 4.05 0.00 2.09 2.31 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 2.62 2.54 0.00 34 L 8.13 3.94 0.00 1.84 1.84 0.92 1.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 35 R 7.97 3.87 0.00 2.06 2.09 0.00 3.15 0.00 0.00 3.17 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 36 E 7.76 3.96 0.00 2.13 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 2.56 2.50 0.00 37 L 7.94 4.13 0.00 1.91 1.72 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 38 Q 8.17 3.99 0.00 2.29 2.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.82 0.00 0.00 0.00 0.00 0.00 2.56 2.40 0.00 39 E 8.09 4.04 0.00 2.29 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 0.00 2.30 2.34 0.00 40 T 8.13 3.93 4.39 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 1.21 0.00 0.00 41 N 7.97 4.28 0.00 2.93 2.85 0.00 0.00 7.03 7.08 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 42 A 7.97 3.98 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 43 A 7.80 3.96 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 7.91 4.02 0.00 1.97 1.73 0.92 1.11 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 45 Q 8.10 3.97 0.00 2.30 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.41 0.00 46 D 7.83 4.31 0.00 2.74 2.66 0.00 0.00 0.00 0.00 0.00 0.00 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 V 7.92 3.57 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.94 0.00 0.00 0.98 0.00 0.00 48 R 8.32 3.91 0.00 2.06 2.05 0.00 3.14 0.00 0.00 3.09 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.63 0.00 49 E 8.19 3.98 0.00 2.11 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 2.30 2.34 0.00 50 L 8.16 4.01 0.00 1.72 1.70 0.92 0.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 51 L 7.78 3.94 0.00 1.90 1.66 0.92 1.39 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 52 R 7.56 3.93 0.00 2.00 2.00 0.00 3.22 0.00 0.00 3.15 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.65 0.00 53 Q 8.04 4.07 0.00 2.14 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.76 0.00 0.00 0.00 0.00 0.00 2.35 2.36 0.00 54 Q 8.34 4.02 0.00 2.31 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.60 0.00 0.00 0.00 0.00 0.00 2.37 2.38 0.00 55 V 7.80 3.59 2.30 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 0.95 0.00 0.00 0.96 0.00 0.00 56 K 7.96 4.03 0.00 1.88 1.97 0.00 1.71 0.00 0.00 1.67 0.00 0.00 2.94 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.51 1.55 7.81 57 E 7.98 4.05 0.00 2.21 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.67 2.33 0.00 58 I 7.85 3.81 1.89 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.18 0.93 0.00 0.00 59 T 7.96 3.97 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 60 F 8.20 3.97 0.00 3.43 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 61 L 8.29 4.04 0.00 2.02 1.88 0.95 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 62 K 8.10 3.83 0.00 1.95 2.05 0.00 1.68 0.00 0.00 1.64 0.00 0.00 2.96 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.42 1.50 7.81 63 N 8.02 4.28 0.00 2.68 2.62 0.00 0.00 7.02 6.33 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 64 T 7.69 3.85 4.44 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 65 V 7.66 3.83 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 0.85 0.00 0.00 0.98 0.00 0.00 66 M 7.38 4.22 0.00 2.10 2.21 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 2.82 2.55 0.00 67 E 7.66 4.55 0.00 1.85 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 2.24 2.38 0.00 68 C 7.55 4.00 0.00 3.14 3.01 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 69 D 8.93 4.34 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 70 A 8.05 4.15 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 71 C 7.99 3.99 0.00 2.94 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 72 G 8.85 3.74 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 0.00 0.00 0.00