NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 27 M 4.4530 8.1476 120.3265 55.5378 33.2217 176.6536 28 D 4.5770 9.0159 127.7912 53.9499 39.3154 175.3779 29 L 4.2265 7.9826 122.9944 56.9309 42.9281 179.4360 30 A 4.0154 7.9143 120.6564 54.9735 18.0331 177.5715 31 P 4.2119 0.0000 0.0000 65.6219 31.4201 178.4915 32 Q 4.0188 8.0015 117.9447 59.0247 29.1043 177.5326 33 M 4.0653 7.8900 119.6561 58.1320 31.9098 178.5385 34 L 3.9131 7.7310 120.4404 58.3620 42.4139 179.3391 35 R 3.9829 7.6359 117.4722 59.0720 29.9152 178.9244 36 E 4.0523 8.3249 118.7356 59.0405 29.3692 178.6467 37 L 4.2339 7.7134 117.0940 56.3411 41.9912 178.5652 38 Q 4.1360 8.0010 120.3529 58.8068 29.2244 177.1400 39 E 4.0621 8.2908 119.8630 58.8061 29.6625 178.1524 40 T 4.0378 7.9749 112.6720 64.1465 67.3952 175.3429 41 N 4.6584 7.9113 117.0441 54.8875 38.9319 176.9665 42 A 3.9681 7.7992 122.1384 54.9048 18.4745 179.6032 43 A 3.9437 7.8228 118.8923 55.3364 18.4934 179.6408 44 L 3.9224 7.5407 117.4787 58.2878 41.5643 178.8867 45 Q 3.9454 8.0951 119.6314 59.3120 29.0368 178.1112 46 D 4.4033 7.7433 118.7643 57.1299 40.9137 178.8508 47 V 3.6752 7.8042 118.9318 65.6090 30.9455 178.1067 48 R 3.9190 8.2887 119.2943 58.9892 29.8990 178.0318 49 E 4.1736 7.9131 116.3944 58.8085 30.0512 178.6158 50 L 4.0912 7.8819 119.2838 56.7641 41.5366 179.2075 51 L 3.9891 7.7657 120.6644 57.9179 42.0424 178.9261 52 R 3.9560 7.6367 114.6318 58.6604 29.1025 178.6486 53 Q 3.9678 8.0056 120.9822 59.3213 29.2691 177.5145 54 Q 3.9459 7.8467 120.2507 59.0496 28.8301 178.7468 55 V 3.5776 7.9735 119.5519 65.7602 31.5232 178.1537 56 K 3.8143 7.6187 116.8288 59.5005 31.8384 179.1185 57 E 4.1432 8.4145 118.9630 59.6089 29.3067 179.6166 58 I 3.7398 7.8518 119.7075 64.6738 37.0989 178.5113 59 T 3.8488 8.1941 116.9256 66.7939 68.2497 176.6140 60 F 4.6947 8.4035 119.7691 60.6614 38.4458 177.4979 61 L 4.0408 8.3215 120.2311 57.8822 41.8254 179.0263 62 K 3.9927 8.3571 120.0460 59.4545 32.0272 178.5015 63 N 4.3641 8.4514 117.2989 56.6706 38.3062 177.3851 64 T 3.8715 7.7321 109.8274 64.9799 68.8662 176.2908 65 V 3.7467 7.6154 120.2790 65.8473 31.3059 177.8982 66 M 4.1369 7.9793 118.1751 57.3121 32.1373 177.2674 67 E 4.8672 7.7928 117.2973 55.5970 31.3777 176.3944 68 C 4.4982 7.5769 121.6024 58.6814 31.8517 173.1975 69 D 4.3714 8.7245 128.3989 57.2959 40.7403 179.2291 70 A 4.0183 8.0408 120.7734 55.3560 18.4039 178.1638 71 C 4.2444 7.9216 111.8798 60.6774 28.6549 174.0859 72 G 3.6100 7.6279 113.6658 45.1687 0.0000 173.5881 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 8.15 4.45 0.00 2.06 1.15 0.00 0.00 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.48 0.00 28 D 9.02 4.58 0.00 2.86 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 7.98 4.23 0.00 1.82 1.69 0.92 1.09 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 30 A 7.91 4.02 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 31 P 0.00 4.21 0.00 2.17 2.11 0.00 3.67 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 2.11 2.14 0.00 32 Q 8.00 4.02 0.00 2.12 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.87 0.00 0.00 0.00 0.00 0.00 2.42 2.44 0.00 33 M 7.89 4.07 0.00 2.07 2.27 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 2.78 2.55 0.00 34 L 7.73 3.91 0.00 1.86 1.78 0.92 1.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 35 R 7.64 3.98 0.00 2.02 1.97 0.00 3.17 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 1.83 0.00 36 E 8.32 4.05 0.00 2.17 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 2.56 2.49 0.00 37 L 7.71 4.23 0.00 1.77 1.72 0.92 0.97 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 38 Q 8.00 4.14 0.00 2.39 2.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.10 6.82 0.00 0.00 0.00 0.00 0.00 2.33 2.35 0.00 39 E 8.29 4.06 0.00 2.23 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 2.30 2.35 0.00 40 T 7.97 4.04 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 1.25 0.00 0.00 41 N 7.91 4.66 0.00 2.92 2.83 0.00 0.00 7.05 7.88 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 42 A 7.80 3.97 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 43 A 7.82 3.94 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 44 L 7.54 3.92 0.00 1.93 1.68 0.92 0.78 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 45 Q 8.10 3.95 0.00 2.43 2.20 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 2.36 2.55 0.00 46 D 7.74 4.40 0.00 2.96 2.69 0.00 0.00 0.00 0.00 0.00 0.00 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 3.68 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 0.99 0.00 0.00 0.93 0.00 0.00 48 R 8.29 3.92 0.00 2.07 2.08 0.00 3.13 0.00 0.00 3.22 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.63 0.00 49 E 7.91 4.17 0.00 2.26 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.34 0.00 50 L 7.88 4.09 0.00 1.96 1.76 0.96 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 51 L 7.77 3.99 0.00 2.00 1.64 0.92 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 52 R 7.64 3.96 0.00 2.10 2.17 0.00 2.81 0.00 0.00 3.08 7.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.62 0.00 53 Q 8.01 3.97 0.00 2.40 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.79 0.00 0.00 0.00 0.00 0.00 2.37 2.42 0.00 54 Q 7.85 3.95 0.00 2.25 2.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.24 6.60 0.00 0.00 0.00 0.00 0.00 2.37 2.39 0.00 55 V 7.97 3.58 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 1.04 0.00 0.00 0.94 0.00 0.00 56 K 7.62 3.81 0.00 2.01 1.71 0.00 1.71 0.00 0.00 1.60 0.00 0.00 2.89 0.00 0.00 3.14 0.00 0.00 0.00 0.00 1.36 1.64 7.81 57 E 8.41 4.14 0.00 2.01 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 0.00 2.63 2.54 0.00 58 I 7.85 3.74 2.08 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 0.87 0.92 0.00 0.00 59 T 8.19 3.85 4.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.15 0.00 0.00 60 F 8.40 4.69 0.00 3.38 2.97 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 0.00 0.00 0.00 61 L 8.32 4.04 0.00 1.93 1.92 0.94 0.69 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 62 K 8.36 3.99 0.00 1.97 2.01 0.00 1.70 0.00 0.00 1.65 0.00 0.00 3.14 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.45 1.49 7.81 63 N 8.45 4.36 0.00 3.21 2.96 0.00 0.00 6.80 7.88 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 64 T 7.73 3.87 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 1.24 0.00 0.00 65 V 7.62 3.75 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.03 0.00 0.00 0.98 0.00 0.00 66 M 7.98 4.14 0.00 2.06 2.27 0.00 0.00 0.00 0.00 0.00 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.65 2.98 0.00 67 E 7.79 4.87 0.00 2.09 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 2.52 2.40 0.00 68 C 7.58 4.50 0.00 2.97 2.94 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 69 D 8.72 4.37 0.00 2.74 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 70 A 8.04 4.02 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 71 C 7.92 4.24 0.00 3.16 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.63 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00