NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 74 V 3.9794 8.0544 120.3919 62.8490 31.8105 174.9085 75 T 4.0353 8.1998 122.1445 59.9098 68.4629 172.7152 76 D 4.3908 9.2800 124.8435 54.5129 43.0909 176.4184 77 Q 4.0287 8.7531 126.1930 59.0601 28.8000 178.6154 78 L 4.0359 7.9462 120.9225 58.0142 42.2087 178.6681 79 E 3.9842 8.5543 118.6707 59.3716 29.3306 178.9365 80 D 4.3752 8.1145 118.8393 57.5573 40.9665 178.8920 81 L 4.0942 7.9478 119.2964 58.0274 41.6762 179.9419 82 R 4.0447 8.3231 118.1081 59.1138 29.7515 178.7495 83 E 3.9597 8.2096 118.4204 59.3676 30.0855 177.8963 84 H 4.1112 8.4042 118.4338 59.5170 29.8982 177.1572 85 F 4.3466 8.2553 118.4478 59.5701 38.5525 177.6177 86 K 4.2967 7.9221 117.0606 58.5302 31.9700 177.9322 87 N 4.7018 7.7923 114.9286 53.0247 39.2045 175.1833 88 T 4.2025 7.3615 111.2821 60.6613 70.3664 175.0365 89 E 3.8563 8.8098 121.5249 59.5179 29.4995 178.2888 90 E 3.8342 8.0944 118.9215 59.0375 29.7218 178.7369 91 G 4.0020 7.9895 107.1326 47.3510 0.0000 175.8803 92 K 4.0619 8.4394 120.9999 58.9575 31.9830 179.3967 93 A 3.8981 7.9308 121.2014 55.0429 18.2909 179.7377 94 L 3.9939 7.8564 117.5102 58.1098 41.7481 180.1885 95 V 3.7982 7.9907 112.3996 64.4981 31.3534 178.0739 96 H 4.1290 8.4183 118.0778 59.7813 29.8803 177.0427 97 H 4.2469 8.3536 118.0287 58.9619 28.4596 177.3030 98 Y 4.0140 8.2526 121.3867 60.7427 38.7693 177.4483 99 E 3.9600 8.8590 120.6781 59.1744 29.6612 178.4424 100 E 3.8620 8.3576 119.7692 59.2313 29.6756 177.9962 101 C 4.1622 7.9005 117.9731 59.4186 43.9893 175.2840 102 A 3.7001 7.8925 122.8220 55.0393 17.9798 179.2216 103 E 3.7764 8.0690 117.7035 59.4433 29.8400 178.9156 104 R 3.8496 7.8362 118.7318 59.5056 30.0748 178.6832 105 V 3.5899 7.9151 118.1013 65.7056 31.3024 177.8973 106 K 3.8413 7.9471 118.8190 59.4434 32.0945 178.5561 107 I 4.0354 7.6594 120.0594 64.3008 36.9333 178.2552 108 Q 4.0097 7.8605 118.4319 59.1394 28.2881 179.0157 109 Q 2.5764 7.4358 118.1165 58.3862 28.6743 178.4096 110 Q 4.0417 7.4831 118.3061 57.4389 29.1400 176.9694 111 Q 4.1674 7.0414 119.0923 54.6592 29.3573 174.3761 112 P 4.2791 0.0000 0.0000 64.0631 31.5896 176.3148 113 G 3.8009 8.8637 110.8645 46.9060 0.0000 175.1363 114 Y 4.1107 8.2902 122.1129 59.9882 39.1805 176.4765 115 A 3.9813 8.1227 121.2434 54.0575 18.5990 176.9335 116 D 4.8489 7.3441 114.4913 52.2512 41.0999 174.9876 117 L 4.4693 7.4801 120.2535 53.5767 46.2525 177.9598 118 E 3.7368 8.3247 111.8631 57.2445 29.1821 173.6782 119 H 5.0113 7.7330 115.4901 55.1545 29.6589 174.1349 120 K 4.1895 7.8888 118.6807 55.8329 32.8765 177.2779 121 E 4.2115 8.0997 123.9746 55.7531 30.2187 175.0880 122 D 5.0743 8.3446 123.1945 52.0562 42.8701 175.6136 123 C 5.5936 8.2339 113.4122 56.0998 37.8755 177.1343 124 V 3.6409 8.2495 121.5112 66.0970 31.1048 176.6150 125 E 3.7810 8.0636 118.5413 59.4366 29.6126 178.5454 126 E 4.1460 8.2326 118.0501 59.4557 29.5709 178.9497 127 F 4.2837 8.7957 120.8007 61.2719 39.4709 177.2471 128 F 4.0421 9.1376 117.9488 60.8754 38.8383 177.2625 129 H 4.3628 8.4177 115.8638 58.7770 28.5197 177.6577 130 L 4.0022 7.8954 121.6523 58.3200 42.0498 178.7853 131 Q 3.7262 7.9383 119.8554 59.2381 28.7879 177.6209 132 H 3.9980 8.6467 119.6266 59.3293 29.7595 176.5797 133 Y 4.0227 7.8874 120.7556 60.6858 38.6690 178.0230 134 L 3.5175 7.8172 119.7606 57.7717 41.6409 179.2328 135 D 4.2121 8.2945 119.0765 57.7123 40.5095 179.0564 136 T 3.6038 7.6330 114.9714 65.9895 68.3713 175.8578 137 A 3.8150 6.7090 121.8923 54.1253 19.3251 179.0788 138 T 3.9508 7.9044 108.1580 64.0005 68.3013 177.0026 139 A 3.8508 7.9269 124.2855 54.5443 18.2652 177.5036 140 P 4.1147 0.0000 0.0000 64.5451 31.4439 177.4453 141 R 4.4055 7.3052 118.1340 57.1819 31.2161 177.6978 142 L 4.0448 8.1017 120.7951 58.6520 42.0704 179.3289 143 F 4.2068 8.5041 116.5638 60.4674 38.6084 177.1111 144 D 4.5194 7.8233 116.7240 56.4665 40.6569 177.8384 145 K 4.3064 8.0681 117.4356 56.0568 32.6733 176.4884 146 L 4.5005 6.9612 118.9396 52.8716 43.6895 176.4501 147 K 4.0826 8.2285 119.7501 56.7163 32.1490 176.2075 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 74 V 8.05 3.98 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 0.94 0.00 0.00 0.92 0.00 0.00 75 T 8.20 4.04 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 1.30 0.00 0.00 76 D 9.28 4.39 0.00 2.83 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 Q 8.75 4.03 0.00 2.18 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.69 0.00 0.00 0.00 0.00 0.00 2.45 2.48 0.00 78 L 7.95 4.04 0.00 1.79 1.88 0.93 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 79 E 8.55 3.98 0.00 2.28 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 2.35 2.54 0.00 80 D 8.11 4.38 0.00 2.90 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 81 L 7.95 4.09 0.00 1.92 1.87 0.98 1.14 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 82 R 8.32 4.04 0.00 2.10 2.01 0.00 3.14 0.00 0.00 3.10 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.74 0.00 83 E 8.21 3.96 0.00 2.13 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.37 0.00 84 H 8.40 4.11 0.00 3.18 3.34 0.00 5.83 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 85 F 8.26 4.35 0.00 3.19 3.05 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 0.00 0.00 0.00 86 K 7.92 4.30 0.00 1.97 1.93 0.00 1.74 0.00 0.00 1.75 0.00 0.00 3.06 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.55 1.75 7.81 87 N 7.79 4.70 0.00 2.82 2.80 0.00 0.00 7.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 88 T 7.36 4.20 4.35 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 1.30 0.00 0.00 89 E 8.81 3.86 0.00 2.01 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 2.36 2.30 0.00 90 E 8.09 3.83 0.00 1.83 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 1.54 2.06 0.00 91 G 7.99 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 92 K 8.44 4.06 0.00 1.91 1.86 0.00 1.67 0.00 0.00 1.65 0.00 0.00 3.27 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.47 1.70 7.81 93 A 7.93 3.90 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 94 L 7.86 3.99 0.00 2.02 1.80 0.93 0.90 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 95 V 7.99 3.80 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 0.85 0.00 0.00 1.06 0.00 0.00 96 H 8.42 4.13 0.00 3.24 3.49 0.00 5.59 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 97 H 8.35 4.25 0.00 3.44 3.38 0.00 5.67 0.00 0.00 0.00 0.00 6.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Y 8.25 4.01 0.00 3.27 3.24 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 0.00 99 E 8.86 3.96 0.00 2.40 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 2.37 2.40 0.00 100 E 8.36 3.86 0.00 1.99 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.26 2.27 0.00 101 C 7.90 4.16 0.00 3.00 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 A 7.89 3.70 1.04 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 0.00 0.00 103 E 8.07 3.78 0.00 2.16 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 2.28 2.43 0.00 104 R 7.84 3.85 0.00 1.99 2.04 0.00 3.13 0.00 0.00 3.07 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.62 0.00 105 V 7.92 3.59 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.96 0.00 0.00 0.98 0.00 0.00 106 K 7.95 3.84 0.00 1.82 1.98 0.00 1.81 0.00 0.00 1.67 0.00 0.00 2.98 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.40 1.42 7.81 107 I 7.66 4.04 1.99 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.71 0.88 0.00 0.00 108 Q 7.86 4.01 0.00 2.25 2.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.80 0.00 0.00 0.00 0.00 0.00 2.41 2.65 0.00 109 Q 7.44 2.58 0.00 1.84 1.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.02 0.00 0.00 0.00 0.00 0.00 1.16 2.12 0.00 110 Q 7.48 4.04 0.00 2.06 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.25 6.86 0.00 0.00 0.00 0.00 0.00 2.33 2.52 0.00 111 Q 7.04 4.17 0.00 2.25 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.81 0.00 0.00 0.00 0.00 0.00 2.41 2.36 0.00 112 P 0.00 4.28 0.00 2.19 2.08 0.00 3.85 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.97 0.00 113 G 8.86 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 114 Y 8.29 4.11 0.00 3.06 3.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 115 A 8.12 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 0.00 116 D 7.34 4.85 0.00 2.65 2.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 117 L 7.48 4.47 0.00 1.41 1.52 0.93 0.84 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 0.00 118 E 8.32 3.74 0.00 2.10 2.02 0.00 0.00 0.00 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 1.96 0.00 119 H 7.73 5.01 0.00 3.10 3.21 0.00 5.67 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 K 7.89 4.19 0.00 1.67 1.77 0.00 1.31 0.00 0.00 0.74 0.00 0.00 2.62 0.00 0.00 2.65 0.00 0.00 0.00 0.00 0.91 1.14 7.81 121 E 8.10 4.21 0.00 1.92 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 2.32 2.24 0.00 122 D 8.34 5.07 0.00 2.78 2.61 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 0.00 123 C 8.23 5.59 0.00 3.03 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 124 V 8.25 3.64 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 0.22 0.00 0.00 0.91 0.00 0.00 125 E 8.06 3.78 0.00 1.99 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 2.27 2.32 0.00 126 E 8.23 4.15 0.00 2.50 2.27 0.00 0.00 0.00 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 0.00 127 F 8.80 4.28 0.00 3.30 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 128 F 9.14 4.04 0.00 3.19 3.05 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 0.00 0.00 0.00 129 H 8.42 4.36 0.00 3.47 3.40 0.00 5.64 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 L 7.90 4.00 0.00 1.78 1.76 0.82 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 131 Q 7.94 3.73 0.00 1.48 1.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.23 6.58 0.00 0.00 0.00 0.00 0.00 2.02 2.31 0.00 132 H 8.65 4.00 0.00 3.26 3.48 0.00 5.84 0.00 0.00 0.00 0.00 6.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 Y 7.89 4.02 0.00 3.15 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 0.00 134 L 7.82 3.52 0.00 1.74 1.58 0.92 0.94 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 0.00 135 D 8.29 4.21 0.00 2.64 2.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 T 7.63 3.60 4.13 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 0.00 0.00 1.09 0.00 0.00 137 A 6.71 3.81 -0.21 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 0.00 0.00 0.00 0.00 0.00 0.00 138 T 7.90 3.95 4.20 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 0.00 0.00 0.00 1.17 0.00 0.00 139 A 7.93 3.85 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 0.00 140 P 0.00 4.11 0.00 2.16 2.09 0.00 3.58 0.00 0.00 3.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.92 0.00 141 R 7.31 4.41 0.00 2.06 2.02 0.00 3.31 0.00 0.00 3.22 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 1.56 0.00 142 L 8.10 4.04 0.00 1.93 1.84 1.00 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 143 F 8.50 4.21 0.00 3.05 3.07 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 0.00 0.00 0.00 144 D 7.82 4.52 0.00 2.89 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 0.00 145 K 8.07 4.31 0.00 1.89 1.86 0.00 1.71 0.00 0.00 1.72 0.00 0.00 3.02 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.46 1.64 7.81 146 L 6.96 4.50 0.00 1.36 1.37 0.49 0.83 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 0.00 147 K 8.23 4.08 0.00 1.64 1.61 0.00 1.67 0.00 0.00 1.72 0.00 0.00 3.13 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.34 1.45 7.81