NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 83 Q 4.3274 8.3449 119.6873 55.7361 29.9783 174.4273 84 E 4.2921 8.5140 122.0636 54.1658 32.6570 174.0522 85 Q 4.2128 8.9020 124.1272 55.6353 27.8286 174.9292 86 K 4.4555 8.4365 123.8798 55.8088 32.8751 177.1618 87 G 3.7596 8.4008 102.8324 45.5690 0.0000 173.6195 88 D 4.4357 7.4096 116.4113 52.0811 39.9739 176.4319 89 A 4.2231 8.3369 127.0221 50.9492 19.4853 174.3062 90 P 4.7361 0.0000 0.0000 62.5810 32.7593 175.4366 91 T 4.4287 7.7921 112.7590 59.3960 72.3018 172.9908 92 C 4.4938 8.0104 124.2267 59.2688 32.6797 173.9857 93 G 3.9522 9.7353 115.4698 45.9004 0.0000 173.2966 94 I 4.4140 7.2860 117.0293 62.0986 40.2257 176.2904 95 C 4.2602 7.9329 114.3706 58.5082 30.5423 173.8379 96 H 4.6335 8.1707 117.4281 55.8407 28.0432 174.0060 97 K 4.1695 7.4408 114.3470 57.6701 33.5029 176.4353 98 T 3.9011 7.6711 118.3306 63.8777 69.3404 172.8728 99 K 4.7651 8.2264 126.6195 54.1572 33.2167 177.0431 100 F 4.5467 7.6692 123.5609 57.6476 39.9701 174.8606 101 A 4.2394 8.2500 122.4054 51.3177 19.8002 176.5022 102 D 4.4752 8.5406 116.7877 57.4998 41.5088 174.1657 103 G 4.0571 8.1690 119.4780 43.8617 0.0000 174.0119 104 C 4.8473 8.7532 112.7287 56.2403 33.9627 174.9692 105 G 3.0198 7.1852 118.8551 45.7494 0.0000 174.2078 106 H 4.0368 7.4825 122.9686 54.0365 30.0659 173.4528 107 N 4.8844 7.9584 120.8345 50.7969 40.8993 174.2351 108 C 4.6797 8.8797 124.6790 60.0815 32.0463 174.6398 109 S 4.0926 9.8904 122.5964 60.5711 61.5505 173.1233 110 Y 4.4377 7.2060 115.6823 59.5253 39.7896 176.3130 111 C 4.1912 8.1611 119.4545 61.5788 28.9204 175.9208 112 Q 3.9193 8.2591 115.9772 56.0255 27.0016 173.7710 113 T 4.1485 7.3436 115.2029 63.5098 70.0162 173.7530 114 K 4.5805 8.6806 124.8916 55.6890 33.2998 175.8642 115 F 5.5742 8.8317 121.2201 55.0004 42.1356 174.4122 116 C 4.8791 8.9290 114.3730 56.8930 30.9592 174.3306 117 A 3.8329 8.5610 122.1829 54.4665 17.9176 178.6250 118 R 4.4047 7.9846 113.0222 57.1745 30.6706 176.7490 119 C 4.6567 7.8115 116.0740 58.9552 28.6571 173.3593 120 G 3.5369 7.3804 106.1141 46.1376 0.0000 173.2266 121 G 4.3641 8.6841 105.5443 44.4870 0.0000 171.9733 122 R 2.8318 7.5978 121.4119 54.7229 30.8616 176.3571 123 V 4.1544 8.6028 126.4328 61.2462 33.3454 173.0620 124 S 4.6311 8.2114 122.7631 57.1222 64.6121 174.1104 125 L 4.4466 8.0256 125.9478 53.7113 40.3932 171.7916 126 R 3.8534 7.8967 127.5069 54.8621 30.5407 174.5466 127 S 4.2973 8.4215 118.7628 59.4377 62.4726 172.1542 128 N 4.3960 8.3122 130.2102 53.8905 41.4835 175.3452 129 K 4.4278 7.3098 116.4700 55.0990 36.4851 174.4836 130 V 4.4508 8.3142 124.1396 61.2045 32.5112 174.6873 131 M 4.9045 8.4585 127.6531 53.3380 35.2390 174.8106 132 W 5.1618 8.8372 121.4990 54.9297 32.6115 174.5872 133 V 5.1417 8.6841 124.6084 60.8288 33.6331 175.0714 134 C 3.7324 9.1285 122.4339 57.9243 29.8509 174.3815 135 N 4.2265 7.9635 118.0298 56.1611 37.9516 177.5437 136 L 4.0739 7.7684 120.0615 57.0474 41.9429 178.5287 137 C 4.0418 7.7047 116.0025 62.2339 28.4647 175.8792 138 R 4.0830 8.4704 119.3391 58.6889 29.8384 178.0931 139 K 4.1301 7.6399 119.0060 59.2317 32.3400 178.7659 140 Q 4.0433 7.6194 116.3193 58.5526 28.6199 177.2448 141 Q 4.1786 8.1291 116.9167 54.6307 28.9718 175.4278 142 E 4.0579 7.8760 125.2339 56.7250 31.1985 174.0674 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 83 Q 8.34 4.33 0.00 2.06 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.69 0.00 0.00 0.00 0.00 0.00 2.26 2.33 0.00 84 E 8.51 4.29 0.00 1.97 1.81 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 2.20 2.39 0.00 85 Q 8.90 4.21 0.00 2.04 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 7.46 0.00 0.00 0.00 0.00 0.00 2.36 2.28 0.00 86 K 8.44 4.46 0.00 1.78 1.68 0.00 1.72 0.00 0.00 1.65 0.00 0.00 2.88 0.00 0.00 3.07 0.00 0.00 0.00 0.00 1.31 1.33 7.81 87 G 8.40 3.76 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 0.00 0.00 0.00 88 D 7.41 4.44 0.00 2.78 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 89 A 8.34 4.22 1.21 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 90 P 0.00 4.74 0.00 2.26 2.44 0.00 3.29 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.11 0.00 91 T 7.79 4.43 4.10 0.00 0.00 0.00 0.00 0.00 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 92 C 8.01 4.49 0.00 3.18 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 93 G 9.74 3.95 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 0.00 0.00 0.00 94 I 7.29 4.41 1.95 0.00 0.00 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.68 0.94 0.00 0.00 95 C 7.93 4.26 0.00 3.11 3.19 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 0.00 0.00 0.00 0.00 96 H 8.17 4.63 0.00 3.24 3.36 0.00 5.51 0.00 0.00 0.00 0.00 6.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 97 K 7.44 4.17 0.00 1.75 1.74 0.00 1.84 0.00 0.00 1.69 0.00 0.00 3.02 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.31 1.33 7.81 98 T 7.67 3.90 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 99 K 8.23 4.77 0.00 1.52 1.63 0.00 1.71 0.00 0.00 2.25 0.00 0.00 2.82 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.30 1.33 7.81 100 F 7.67 4.55 0.00 2.88 2.81 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 0.00 101 A 8.25 4.24 1.25 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 0.00 0.00 0.00 102 D 8.54 4.48 0.00 2.63 2.65 0.00 0.00 0.00 0.00 0.00 0.00 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 G 8.17 4.06 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 0.00 0.00 0.00 104 C 8.75 4.85 0.00 2.84 2.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 105 G 7.19 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 0.00 0.00 0.00 106 H 7.48 4.04 0.00 2.55 2.37 0.00 5.58 0.00 0.00 0.00 0.00 6.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 107 N 7.96 4.88 0.00 2.40 2.53 0.00 0.00 6.53 7.19 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 0.00 108 C 8.88 4.68 0.00 3.45 3.21 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 0.00 109 S 9.89 4.09 0.00 3.76 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 0.00 110 Y 7.21 4.44 0.00 3.05 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 111 C 8.16 4.19 0.00 3.12 3.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 112 Q 8.26 3.92 0.00 2.27 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.63 6.90 0.00 0.00 0.00 0.00 0.00 2.52 2.48 0.00 113 T 7.34 4.15 4.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 114 K 8.68 4.58 0.00 1.94 1.89 0.00 1.73 0.00 0.00 2.06 0.00 0.00 2.91 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.39 1.44 7.81 115 F 8.83 5.57 0.00 3.01 3.23 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 0.00 116 C 8.93 4.88 0.00 3.27 3.32 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 0.00 117 A 8.56 3.83 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 0.00 118 R 7.98 4.40 0.00 1.86 2.02 0.00 3.21 0.00 0.00 3.26 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.69 0.00 119 C 7.81 4.66 0.00 3.09 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 0.00 120 G 7.38 3.54 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 0.00 0.00 0.00 0.00 121 G 8.68 4.36 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 0.00 122 R 7.60 2.83 0.00 0.67 1.28 0.00 3.04 0.00 0.00 3.06 7.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.19 0.99 0.00 123 V 8.60 4.15 2.01 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 0.97 0.00 0.00 0.84 0.00 0.00 124 S 8.21 4.63 0.00 3.75 3.72 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 0.00 125 L 8.03 4.45 0.00 1.61 1.60 0.88 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 126 R 7.90 3.85 0.00 2.00 1.94 0.00 3.31 0.00 0.00 3.32 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.57 0.00 127 S 8.42 4.30 0.00 3.84 3.90 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 0.00 0.00 0.00 0.00 128 N 8.31 4.40 0.00 2.61 2.84 0.00 0.00 7.02 6.68 0.00 0.00 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 K 7.31 4.43 0.00 1.90 1.63 0.00 1.69 0.00 0.00 1.56 0.00 0.00 3.01 0.00 0.00 2.78 0.00 0.00 0.00 0.00 1.36 1.36 7.81 130 V 8.31 4.45 2.17 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 1.02 0.00 0.00 0.96 0.00 0.00 131 M 8.46 4.90 0.00 1.90 2.03 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.46 0.00 132 W 8.84 5.16 0.00 3.39 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 V 8.68 5.14 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 1.33 0.00 0.00 1.18 0.00 0.00 134 C 9.13 3.73 0.00 2.91 3.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 135 N 7.96 4.23 0.00 2.69 2.87 0.00 0.00 7.22 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 136 L 7.77 4.07 0.00 1.68 1.69 0.94 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 137 C 7.70 4.04 0.00 3.13 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 0.00 138 R 8.47 4.08 0.00 1.76 2.00 0.00 3.21 0.00 0.00 3.11 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.62 0.00 139 K 7.64 4.13 0.00 1.91 1.85 0.00 1.55 0.00 0.00 1.62 0.00 0.00 3.02 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.37 1.48 7.81 140 Q 7.62 4.04 0.00 2.07 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.88 0.00 0.00 0.00 0.00 0.00 2.36 2.44 0.00 141 Q 8.13 4.18 0.00 1.98 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.03 5.92 0.00 0.00 0.00 0.00 0.00 2.22 1.88 0.00 142 E 7.88 4.06 0.00 2.04 1.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.22 2.21 0.00