NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 M 4.3432 8.3044 120.3265 56.8184 32.3554 173.4261 28 D 4.8584 8.9833 124.9180 52.2383 41.1568 173.9239 29 L 4.5699 7.8954 119.2047 55.4324 41.8709 177.2236 30 A 3.9810 7.8738 123.0130 55.3033 18.4182 178.0656 31 P 4.2444 0.0000 0.0000 65.5023 31.4433 178.8309 32 Q 4.0726 7.8807 116.7985 58.8973 28.6547 178.2630 33 M 4.0743 8.1385 120.0502 58.2184 32.0179 178.4441 34 L 3.9282 8.0933 120.6142 58.1510 42.2775 179.0465 35 R 4.0529 7.9202 118.2781 59.4925 30.0020 178.4198 36 E 4.0298 8.0170 118.0395 59.1213 29.4188 179.3117 37 L 3.9789 8.0681 119.3475 57.9678 41.6393 179.4833 38 Q 4.0197 8.2373 118.0134 58.8295 28.5066 178.6632 39 E 3.9008 8.1421 120.1913 59.5826 29.6484 178.9249 40 T 3.8315 7.8548 115.8000 66.6044 68.6149 175.9267 41 N 4.2365 8.2756 118.6150 56.8040 38.8392 176.7234 42 A 3.9905 8.2942 122.0163 55.1095 18.4719 179.4626 43 A 3.9619 8.2844 119.4968 55.3198 18.4631 179.9047 44 L 3.9932 8.3059 117.8117 57.8718 41.6091 179.6820 45 Q 4.0267 7.9312 117.9492 58.9680 28.5479 178.6911 46 D 4.2721 7.8902 119.7515 57.4138 40.8732 178.7094 47 V 3.5722 7.7995 118.7283 66.2479 31.4386 178.0311 48 R 3.8892 8.0873 118.1428 59.5525 29.9444 178.3910 49 E 4.0664 8.2711 118.3793 58.9705 29.3669 179.3493 50 L 3.9605 8.2678 119.6966 57.7834 41.7518 179.4601 51 L 3.9837 8.2347 119.2465 57.9501 41.4530 179.7386 52 R 4.0336 8.0635 117.9685 59.3781 29.9640 178.9478 53 Q 3.9706 8.0468 119.3920 58.9686 28.9549 177.9833 54 Q 3.9250 8.2021 120.8218 59.2318 29.1770 178.2778 55 V 3.6183 8.3167 119.9371 65.8743 31.6298 178.1178 56 K 4.0794 7.9126 118.8069 59.9759 32.3958 179.1746 57 E 4.0679 8.0589 119.3928 59.1782 29.3322 179.2799 58 I 3.7611 8.1827 120.3239 64.7407 37.1507 178.6659 59 T 3.9077 8.1830 116.6369 66.2607 68.1852 176.6315 60 F 3.9087 8.1302 122.3855 61.1550 39.5430 176.4986 61 L 4.0465 8.3877 120.3926 58.7341 41.7201 178.3132 62 K 3.7542 8.3084 118.7697 60.0712 31.9819 177.7267 63 N 4.2137 8.3546 115.9308 57.0332 38.4587 177.5018 64 T 3.9008 7.7229 115.4605 66.7011 68.9901 176.7900 65 V 3.8128 8.0402 120.9830 64.7569 31.3330 178.0729 66 M 4.1055 8.1567 118.5102 57.5913 32.0235 176.9759 67 E 4.7690 7.7119 117.1528 55.1182 31.2726 175.6219 68 C 4.4064 7.4879 120.1320 58.3841 32.5768 172.5445 69 D 4.3604 8.8730 128.4234 57.8107 40.3409 178.7957 70 A 3.9846 8.1403 120.1043 55.5315 18.3827 178.5552 71 C 4.1795 7.8463 112.4410 61.2315 28.4967 174.0848 72 G 4.0094 8.1458 113.3846 45.5621 0.0000 173.1327 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 4.34 0.00 2.02 2.13 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 2.50 2.54 0.00 28 D 8.98 4.86 0.00 2.86 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 29 L 7.90 4.57 0.00 1.93 1.85 0.92 0.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 30 A 7.87 3.98 1.34 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 0.00 0.00 31 P 0.00 4.24 0.00 2.17 2.11 0.00 3.57 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 2.17 0.00 32 Q 7.88 4.07 0.00 2.28 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.92 0.00 0.00 0.00 0.00 0.00 2.45 2.50 0.00 33 M 8.14 4.07 0.00 2.06 2.24 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 2.62 2.54 0.00 34 L 8.09 3.93 0.00 1.86 1.81 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 35 R 7.92 4.05 0.00 1.95 2.07 0.00 3.15 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 36 E 8.02 4.03 0.00 2.16 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 2.57 2.49 0.00 37 L 8.07 3.98 0.00 1.82 1.71 0.92 0.90 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 38 Q 8.24 4.02 0.00 2.10 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.81 0.00 0.00 0.00 0.00 0.00 2.38 2.74 0.00 39 E 8.14 3.90 0.00 2.36 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 2.30 2.39 0.00 40 T 7.85 3.83 4.41 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 1.21 0.00 0.00 41 N 8.28 4.24 0.00 2.98 3.00 0.00 0.00 7.14 8.19 0.00 0.00 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 8.29 3.99 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 43 A 8.28 3.96 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 44 L 8.31 3.99 0.00 1.84 1.73 0.92 1.16 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 45 Q 7.93 4.03 0.00 2.40 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.82 0.00 0.00 0.00 0.00 0.00 2.38 2.45 0.00 46 D 7.89 4.27 0.00 2.83 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 47 V 7.80 3.57 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 1.08 0.00 0.00 0.93 0.00 0.00 48 R 8.09 3.89 0.00 1.96 2.16 0.00 3.14 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.67 0.00 49 E 8.27 4.07 0.00 2.07 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 2.33 2.35 0.00 50 L 8.27 3.96 0.00 1.90 1.71 0.92 0.47 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 51 L 8.23 3.98 0.00 1.67 1.72 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 52 R 8.06 4.03 0.00 2.02 1.99 0.00 3.13 0.00 0.00 3.10 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.84 0.00 53 Q 8.05 3.97 0.00 2.30 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.14 6.81 0.00 0.00 0.00 0.00 0.00 2.35 2.40 0.00 54 Q 8.20 3.92 0.00 2.33 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.15 6.56 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00 55 V 8.32 3.62 2.09 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 1.01 0.00 0.00 0.98 0.00 0.00 56 K 7.91 4.08 0.00 2.02 2.20 0.00 1.40 0.00 0.00 1.68 0.00 0.00 3.05 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.62 1.53 7.81 57 E 8.06 4.07 0.00 2.12 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 2.67 2.47 0.00 58 I 8.18 3.76 1.89 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.61 0.93 0.00 0.00 59 T 8.18 3.91 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 1.21 0.00 0.00 60 F 8.13 3.91 0.00 3.30 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 8.39 4.05 0.00 2.09 1.73 0.92 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 62 K 8.31 3.75 0.00 2.02 1.90 0.00 1.74 0.00 0.00 1.65 0.00 0.00 2.98 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.46 1.68 7.81 63 N 8.35 4.21 0.00 2.78 2.77 0.00 0.00 7.17 7.20 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 64 T 7.72 3.90 4.54 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 1.31 0.00 0.00 65 V 8.04 3.81 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 0.85 0.00 0.00 0.94 0.00 0.00 66 M 8.16 4.11 0.00 2.14 2.31 0.00 0.00 0.00 0.00 0.00 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.58 0.00 67 E 7.71 4.77 0.00 2.12 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 2.23 2.31 0.00 68 C 7.49 4.41 0.00 3.17 2.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 69 D 8.87 4.36 0.00 2.80 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 70 A 8.14 3.98 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 71 C 7.85 4.18 0.00 3.16 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 72 G 8.15 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