NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 61 E 4.3032 8.4444 118.8020 55.9919 30.8733 174.8232 62 H 4.1875 8.6118 119.7057 55.3060 30.5712 172.3805 63 C 4.3362 8.0140 122.7864 58.9036 33.3028 171.8805 64 G 3.6370 8.5835 115.8799 46.5475 0.0000 173.5021 65 H 4.3967 8.1735 117.2938 57.8584 29.7522 176.4883 66 L 4.5454 7.6228 117.6399 54.4030 42.8310 177.9754 67 I 3.4670 7.3563 118.8327 63.8100 37.7499 177.5669 68 E 3.9335 8.0824 118.9922 59.3469 29.3845 178.9936 69 A 4.0622 7.9085 120.2761 55.2850 18.4568 178.9488 70 H 4.1416 8.2497 114.9761 59.1458 28.8415 177.9910 71 K 3.9398 8.2327 119.7576 59.7892 31.9514 179.4192 72 E 4.0143 8.5851 118.9170 59.0070 29.3070 179.5722 73 S 4.0852 8.2231 115.8891 61.6620 62.8837 176.5045 74 M 3.9867 8.1225 119.7539 58.0745 30.8897 178.7332 75 R 3.4536 7.9804 119.6599 59.0963 30.2890 178.3110 76 A 3.7696 7.8837 120.7840 55.0444 18.3271 179.4078 77 L 4.0254 8.2025 119.2297 58.0944 41.9193 179.2556 78 G 3.6378 7.8531 105.0911 47.7444 0.0000 175.1417 79 F 4.7502 7.8458 118.9118 59.9450 39.2747 177.6344 80 K 4.1891 8.0858 118.4157 58.4224 32.1577 176.6667 81 I 4.0629 7.8312 123.8194 61.3010 37.2438 175.2310 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 61 E 8.44 4.30 0.00 2.17 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 2.20 2.36 0.00 62 H 8.61 4.19 0.00 3.17 3.15 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 63 C 8.01 4.34 0.00 2.85 2.63 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.58 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 H 8.17 4.40 0.00 3.12 3.38 0.00 5.86 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 66 L 7.62 4.55 0.00 1.58 1.60 0.96 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 67 I 7.36 3.47 1.90 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 1.56 1.61 0.91 0.00 0.00 68 E 8.08 3.93 0.00 2.07 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 2.39 2.42 0.00 69 A 7.91 4.06 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 70 H 8.25 4.14 0.00 3.30 3.30 0.00 5.63 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 71 K 8.23 3.94 0.00 1.79 1.84 0.00 1.65 0.00 0.00 1.64 0.00 0.00 2.95 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.59 7.81 72 E 8.59 4.01 0.00 2.02 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 2.42 2.47 0.00 73 S 8.22 4.09 0.00 3.88 3.88 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 74 M 8.12 3.99 0.00 2.22 2.28 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 2.53 2.68 0.00 75 R 7.98 3.45 0.00 1.84 1.81 0.00 3.06 0.00 0.00 3.20 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.52 1.30 0.00 76 A 7.88 3.77 1.33 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 0.00 0.00 0.00 0.00 0.00 0.00 77 L 8.20 4.03 0.00 1.76 1.66 0.90 1.26 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 78 G 7.85 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 79 F 7.85 4.75 0.00 3.14 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 80 K 8.09 4.19 0.00 1.91 1.88 0.00 1.80 0.00 0.00 1.72 0.00 0.00 3.08 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.47 1.51 7.81 81 I 7.83 4.06 1.88 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 1.17 0.99 0.92 0.00 0.00