NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 25 A 4.1854 8.2649 123.5810 52.9732 18.8693 177.2043 26 T 3.2963 8.3801 118.3331 63.4315 67.3979 171.0599 27 L 4.5649 7.4936 124.7522 56.5276 43.3313 174.0805 28 K 4.3356 7.1945 124.4746 56.5596 33.2689 174.4035 29 Y 5.4859 6.4353 115.1201 56.4464 41.5017 173.5379 30 I 4.7135 8.1223 118.0965 61.2507 42.3872 173.1252 31 C 5.0493 8.4981 123.6782 57.7784 32.8598 173.7285 32 A 3.9391 9.0587 129.9232 55.5905 17.3322 177.9810 33 E 4.1535 7.3863 114.0492 58.7015 30.6648 177.4205 34 C 4.4196 8.0194 117.5079 61.0547 29.3030 175.7912 35 S 4.3632 7.2719 114.6201 60.3305 61.3733 173.6229 36 S 4.3615 8.1094 121.1051 56.4747 64.3277 174.2646 37 K 4.0766 8.6019 124.3080 56.8777 33.6791 174.3261 38 L 4.2732 8.9425 122.9433 54.1350 42.1197 179.3432 39 S 4.2972 9.6624 102.2723 57.7603 62.6547 166.0858 40 L 4.4490 6.8704 120.7293 55.4430 45.1197 172.0317 41 S 5.0939 8.4488 116.1622 57.3511 65.0785 174.5347 42 R 4.0203 8.5937 119.5224 58.7181 30.3952 176.1347 43 T 3.7788 8.2114 113.6654 65.3180 66.1429 172.4870 44 D 4.8005 7.4624 116.1167 53.8834 41.8502 178.5283 45 A 3.7865 8.3642 123.6099 52.4156 16.8726 178.9825 46 V 4.4273 7.8465 111.3410 62.2223 31.7288 174.3021 47 R 5.0069 7.8893 120.9141 54.3689 32.6360 173.1042 48 C 4.9712 7.5995 115.6612 57.5291 34.7610 175.7804 49 K 4.2435 8.1518 122.7861 52.7779 30.0409 174.5706 50 D 4.6497 8.3714 121.8421 53.6647 38.6106 176.0409 51 C 4.1065 8.8412 116.0892 60.0136 29.3351 174.8484 52 G 3.4455 9.4660 114.5004 50.1583 0.0000 174.9646 53 H 4.0222 6.9339 118.3058 56.0173 24.5300 175.1821 54 R 4.4975 8.3393 125.1111 55.5174 29.1158 178.4444 55 I 3.7346 7.1701 112.2214 57.7524 38.3898 171.1440 56 L 4.5505 7.7488 131.0788 53.8262 41.3996 174.3098 57 L 4.6740 7.8820 125.2672 53.4771 44.1583 176.0796 58 K 4.9313 8.5526 116.8511 60.9893 32.5771 178.3034 59 A 3.4669 8.3380 117.4110 50.9499 18.4984 176.5751 60 R 3.6330 7.5000 123.2562 53.8485 33.2524 175.0482 61 T 4.6106 7.9815 116.8387 61.9378 70.2549 175.5523 62 K 4.0529 8.4892 123.0706 59.1199 32.4560 177.1345 63 R 3.9538 7.8786 117.2987 56.0750 29.1797 176.1406 64 L 4.1026 8.3152 122.6313 55.2384 42.2913 177.5628 65 V 4.4318 8.1848 113.7893 59.6292 34.1921 175.0255 66 Q 4.8760 8.0925 122.3210 54.3767 31.7381 174.7020 67 F 4.8078 8.3542 119.3292 55.4074 43.0129 174.5573 68 E 4.1725 8.8422 123.1479 56.4977 29.8390 176.7719 69 A 4.5994 8.4838 126.9655 52.8551 19.5783 177.3153 70 R 4.2502 8.0140 124.5063 57.8033 30.5321 176.4683 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 25 A 8.26 4.19 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 26 T 8.38 3.30 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 1.18 0.00 0.00 27 L 7.49 4.56 0.00 1.73 1.27 0.93 0.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.54 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.19 4.34 0.00 1.56 1.15 0.00 0.61 0.00 0.00 1.41 0.00 0.00 2.91 0.00 0.00 2.61 0.00 0.00 0.00 0.00 0.89 0.99 7.81 29 Y 6.44 5.49 0.00 3.05 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 30 I 8.12 4.71 1.91 0.00 0.00 0.89 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 0.68 0.96 0.00 0.00 31 C 8.50 5.05 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 32 A 9.06 3.94 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 7.39 4.15 0.00 1.93 1.87 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 2.03 2.22 0.00 34 C 8.02 4.42 0.00 3.09 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 35 S 7.27 4.36 0.00 4.02 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 36 S 8.11 4.36 0.00 3.94 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 37 K 8.60 4.08 0.00 1.77 1.87 0.00 1.69 0.00 0.00 1.63 0.00 0.00 2.75 0.00 0.00 3.13 0.00 0.00 0.00 0.00 1.47 1.49 7.81 38 L 8.94 4.27 0.00 1.70 1.28 0.95 1.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 0.00 0.00 0.00 0.00 0.00 0.00 39 S 9.66 4.30 0.00 3.76 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 40 L 6.87 4.45 0.00 1.78 1.82 0.99 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.41 0.00 0.00 0.00 0.00 0.00 0.00 41 S 8.45 5.09 0.00 3.81 3.81 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 0.00 0.00 0.00 42 R 8.59 4.02 0.00 1.88 1.88 0.00 3.28 0.00 0.00 3.35 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.69 0.00 43 T 8.21 3.78 4.25 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 1.22 0.00 0.00 44 D 7.46 4.80 0.00 2.84 2.67 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 45 A 8.36 3.79 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 46 V 7.85 4.43 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 0.86 0.00 0.00 0.92 0.00 0.00 47 R 7.89 5.01 0.00 1.78 1.83 0.00 3.23 0.00 0.00 3.15 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.86 0.00 48 C 7.60 4.97 0.00 3.02 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 49 K 8.15 4.24 0.00 1.80 1.77 0.00 1.81 0.00 0.00 1.65 0.00 0.00 2.87 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.46 1.38 7.81 50 D 8.37 4.65 0.00 2.70 2.76 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.84 4.11 0.00 3.06 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 52 G 9.47 3.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 6.93 4.02 0.00 3.17 3.40 0.00 5.71 0.00 0.00 0.00 0.00 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54 R 8.34 4.50 0.00 1.80 2.06 0.00 3.25 0.00 0.00 2.25 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.58 0.00 55 I 7.17 3.73 1.85 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 1.40 0.82 0.90 0.00 0.00 56 L 7.75 4.55 0.00 1.69 1.67 0.91 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 57 L 7.88 4.67 0.00 1.72 1.63 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 58 K 8.55 4.93 0.00 1.70 1.77 0.00 1.73 0.00 0.00 2.45 0.00 0.00 3.12 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.46 1.78 7.81 59 A 8.34 3.47 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 60 R 7.50 3.63 0.00 1.82 1.85 0.00 3.25 0.00 0.00 3.25 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.75 0.00 61 T 7.98 4.61 4.26 0.00 0.00 0.00 0.00 0.00 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 62 K 8.49 4.05 0.00 1.75 1.86 0.00 1.75 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.44 1.46 7.81 63 R 7.88 3.95 0.00 1.80 1.94 0.00 3.23 0.00 0.00 3.22 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.67 0.00 64 L 8.32 4.10 0.00 1.63 1.67 0.98 0.96 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 65 V 8.18 4.43 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 0.73 0.00 0.00 1.25 0.00 0.00 66 Q 8.09 4.88 0.00 1.95 1.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.77 0.00 0.00 0.00 0.00 0.00 2.24 2.36 0.00 67 F 8.35 4.81 0.00 2.98 2.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 68 E 8.84 4.17 0.00 1.99 1.92 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 2.32 2.36 0.00 69 A 8.48 4.60 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 70 R 8.01 4.25 0.00 1.78 1.83 0.00 3.32 0.00 0.00 3.28 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.66 0.00