NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 74 V 4.0151 8.0544 120.3914 62.7654 32.7517 174.0565 75 T 4.0596 8.0817 116.2980 59.8464 68.3393 172.8220 76 D 4.3730 9.4790 127.6869 55.1323 43.4817 177.2230 77 Q 4.0358 8.7193 125.5542 58.8352 28.7450 178.7155 78 L 3.9865 8.0692 120.9566 58.2923 42.3544 178.5887 79 E 3.9683 8.5049 118.5353 59.3415 29.2301 178.9400 80 D 4.3044 8.0380 117.7071 57.5400 41.4542 178.3757 81 L 4.0932 7.8848 118.9714 57.6862 41.4790 179.9837 82 R 3.9661 8.3354 118.3319 59.2788 29.8983 178.3731 83 E 3.9339 8.0557 117.6424 59.7126 29.4483 177.9388 84 H 4.1576 8.4403 118.1575 59.5204 29.9555 177.1737 85 F 4.2554 8.2601 118.9565 59.9048 38.6020 177.7748 86 K 4.3537 8.4447 117.3865 58.2463 31.7729 177.8443 87 N 4.9242 7.4775 115.4000 52.3498 39.3611 174.6807 88 T 4.4241 7.3594 112.1316 60.2264 71.1050 175.6663 89 E 3.9164 8.7473 120.3163 59.7522 29.3488 179.5202 90 E 3.9139 8.1645 118.1361 59.1922 29.5274 179.5240 91 G 3.5131 7.8317 105.3751 47.6722 0.0000 175.9483 92 K 3.9884 8.3047 121.0321 59.0980 32.1514 179.2348 93 A 3.9303 7.8804 121.0075 55.2228 18.3501 179.7577 94 L 4.0313 7.8238 117.4199 58.0222 41.7218 180.1355 95 V 3.8640 8.0519 112.3931 64.2149 31.3949 178.1755 96 H 4.1459 8.3992 118.3831 59.7712 29.6516 177.0525 97 H 4.1796 7.9611 117.7515 59.0005 28.4037 177.2791 98 Y 4.1151 8.0971 121.2506 60.4889 38.6306 177.4366 99 E 3.6918 8.6664 120.6591 59.2762 29.6776 178.4515 100 E 3.8524 8.7067 119.5812 59.1316 29.6104 178.0755 101 C 4.1569 7.7541 118.6588 59.4175 38.0187 175.2480 102 A 3.7234 7.6884 122.5385 54.9277 17.5033 179.1984 103 E 3.7664 8.1445 117.7313 59.5851 29.5943 179.0306 104 R 3.8509 7.4297 117.0248 59.2643 30.3712 178.4671 105 V 3.7186 7.5845 118.2807 65.7895 31.3368 178.2639 106 K 3.9312 7.8196 117.9071 59.8418 32.0402 179.1236 107 I 3.7108 7.1846 120.2556 64.2174 36.9342 177.9395 108 Q 4.1404 7.8315 118.3749 58.5525 28.3141 178.5283 109 Q 2.5200 7.4009 118.2560 58.3561 28.8931 177.9163 110 Q 4.0576 7.4316 117.0712 57.0105 29.1667 176.6542 111 Q 4.3165 6.8002 119.0359 54.0234 29.6900 174.0978 112 P 4.2415 0.0000 0.0000 64.5045 31.5402 176.4338 113 G 3.8943 8.9806 108.9915 46.3274 0.0000 174.7939 114 Y 4.2520 8.1617 122.4679 60.0643 39.1583 176.7575 115 A 3.9817 8.2465 121.6142 54.4971 18.5204 176.9015 116 D 4.7980 7.2608 116.9838 52.4171 40.2311 175.1545 117 L 4.5235 7.6486 122.9635 53.4415 44.8960 176.5331 118 E 3.8068 8.3894 113.6127 56.7770 28.4315 174.8184 119 H 4.6803 7.6005 114.5606 56.2995 30.5418 173.3163 120 K 4.1226 8.1149 117.8751 55.8185 32.3147 176.3549 121 E 4.3797 8.7244 125.1420 55.0857 30.6380 174.4764 122 D 5.1074 8.3790 123.3093 52.0141 42.6227 175.8220 123 C 5.5394 8.2880 112.7629 55.8498 39.5570 176.8600 124 V 3.5792 8.1555 121.7262 66.1188 30.9685 176.8776 125 E 3.9530 8.1258 118.3521 59.6674 29.3607 178.5159 126 E 4.0721 8.3139 117.8764 59.3849 29.5118 179.0849 127 F 4.0295 8.8826 121.1237 61.3625 39.5118 177.2019 128 F 4.2669 9.4650 118.0956 61.0125 38.7217 177.3766 129 H 4.2685 8.6588 115.9373 58.6397 28.4677 177.5861 130 L 3.9132 7.7699 122.1044 58.2882 41.9488 178.6672 131 Q 3.7286 7.9785 119.8251 59.3288 28.7628 177.9910 132 H 3.9932 8.7126 119.4649 59.3069 29.8671 176.5153 133 Y 3.9589 7.9066 121.1841 60.7644 38.5812 178.1444 134 L 3.6372 7.9661 119.7213 57.7009 41.6224 179.2526 135 D 4.1754 8.1445 119.0643 57.7655 40.5660 179.0195 136 T 3.5911 7.5727 114.6644 66.0874 68.3672 175.8084 137 A 3.7985 6.7729 121.3435 53.9901 19.2938 179.0986 138 T 3.9701 7.8335 108.4340 64.3278 68.8053 176.8246 139 A 3.8848 7.9513 124.0684 54.4555 18.2042 177.2172 140 P 4.2975 0.0000 0.0000 64.0582 31.9582 177.2911 141 R 4.5040 7.4417 117.4114 56.8587 32.0391 177.1572 142 L 4.0186 8.1502 120.5094 58.7014 42.1080 179.2187 143 F 4.2442 8.4881 116.4559 60.1512 38.7377 177.0938 144 D 4.5343 8.0128 117.4558 56.2523 40.6953 177.6693 145 K 4.3473 7.7228 117.0052 55.6986 32.7901 176.3066 146 L 4.5001 6.8695 118.8385 52.9860 43.6948 176.4598 147 K 4.0930 8.2206 119.8553 56.6337 32.1672 175.9936 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 4.02 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 0.95 0.00 0.00 0.92 0.00 0.00 75 T 8.08 4.06 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 1.21 0.00 0.00 76 D 9.48 4.37 0.00 2.83 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 77 Q 8.72 4.04 0.00 2.17 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.70 0.00 0.00 0.00 0.00 0.00 2.43 2.47 0.00 78 L 8.07 3.99 0.00 1.78 1.91 0.94 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 79 E 8.50 3.97 0.00 2.24 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 0.00 2.35 2.47 0.00 80 D 8.04 4.30 0.00 2.95 2.87 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 0.00 0.00 0.00 81 L 7.88 4.09 0.00 1.99 1.90 0.99 0.85 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 82 R 8.34 3.97 0.00 2.09 2.01 0.00 3.16 0.00 0.00 3.10 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.77 0.00 83 E 8.06 3.93 0.00 2.14 2.15 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 2.35 2.40 0.00 84 H 8.44 4.16 0.00 3.24 3.41 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 4.26 0.00 3.34 3.13 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 0.00 86 K 8.44 4.35 0.00 1.90 1.94 0.00 1.72 0.00 0.00 1.75 0.00 0.00 3.05 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.55 1.78 7.81 87 N 7.48 4.92 0.00 2.76 2.77 0.00 0.00 6.93 7.20 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 88 T 7.36 4.42 4.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.23 0.00 0.00 89 E 8.75 3.92 0.00 2.00 2.03 0.00 0.00 0.00 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 2.35 0.00 90 E 8.16 3.91 0.00 1.49 1.55 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 2.41 2.41 0.00 91 G 7.83 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 0.00 0.00 0.00 92 K 8.30 3.99 0.00 2.01 1.85 0.00 1.66 0.00 0.00 1.64 0.00 0.00 3.19 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.46 1.59 7.81 93 A 7.88 3.93 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 94 L 7.82 4.03 0.00 1.93 1.73 0.92 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 95 V 8.05 3.86 2.20 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 0.87 0.00 0.00 1.03 0.00 0.00 96 H 8.40 4.15 0.00 3.26 3.40 0.00 5.61 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 7.96 4.18 0.00 3.29 3.32 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 8.10 4.12 0.00 3.24 3.22 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 0.00 99 E 8.67 3.69 0.00 2.39 1.97 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 2.34 2.35 0.00 100 E 8.71 3.85 0.00 1.96 1.98 0.00 0.00 0.00 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 2.26 0.00 101 C 7.75 4.16 0.00 3.02 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 0.00 102 A 7.69 3.72 1.06 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 0.00 103 E 8.14 3.77 0.00 2.07 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 2.27 2.28 0.00 104 R 7.43 3.85 0.00 1.85 2.09 0.00 3.30 0.00 0.00 3.13 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.63 0.00 105 V 7.58 3.72 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 0.98 0.00 0.00 1.01 0.00 0.00 106 K 7.82 3.93 0.00 1.98 1.99 0.00 1.32 0.00 0.00 1.61 0.00 0.00 2.89 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.49 1.42 7.81 107 I 7.18 3.71 1.98 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.66 0.88 0.00 0.00 108 Q 7.83 4.14 0.00 2.26 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.82 0.00 0.00 0.00 0.00 0.00 2.39 2.61 0.00 109 Q 7.40 2.52 0.00 1.80 1.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 7.09 0.00 0.00 0.00 0.00 0.00 1.16 2.27 0.00 110 Q 7.43 4.06 0.00 1.96 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.88 0.00 0.00 0.00 0.00 0.00 2.33 2.46 0.00 111 Q 6.80 4.32 0.00 2.21 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.81 0.00 0.00 0.00 0.00 0.00 2.37 2.50 0.00 112 P 0.00 4.24 0.00 2.19 2.07 0.00 3.80 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 2.00 1.98 0.00 113 G 8.98 3.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 114 Y 8.16 4.25 0.00 3.05 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 0.00 115 A 8.25 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 7.26 4.80 0.00 2.73 2.59 0.00 0.00 0.00 0.00 0.00 0.00 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 7.65 4.52 0.00 1.63 1.44 0.98 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 118 E 8.39 3.81 0.00 2.18 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 2.18 2.28 0.00 119 H 7.60 4.68 0.00 3.27 3.21 0.00 5.76 0.00 0.00 0.00 0.00 7.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 120 K 8.11 4.12 0.00 1.74 1.75 0.00 1.59 0.00 0.00 0.88 0.00 0.00 2.54 0.00 0.00 2.55 0.00 0.00 0.00 0.00 1.01 1.23 7.81 121 E 8.72 4.38 0.00 1.96 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 2.26 2.29 0.00 122 D 8.38 5.11 0.00 2.78 2.62 0.00 0.00 0.00 0.00 0.00 0.00 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 8.29 5.54 0.00 3.14 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 0.00 124 V 8.16 3.58 1.97 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 0.29 0.00 0.00 0.91 0.00 0.00 125 E 8.13 3.95 0.00 2.04 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 2.43 2.53 0.00 126 E 8.31 4.07 0.00 2.53 2.25 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 2.61 2.46 0.00 127 F 8.88 4.03 0.00 3.21 3.44 0.00 0.00 0.00 0.00 0.00 0.00 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 9.46 4.27 0.00 3.29 3.11 0.00 0.00 0.00 0.00 0.00 0.00 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 8.66 4.27 0.00 3.48 3.44 0.00 5.81 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 130 L 7.77 3.91 0.00 1.74 1.49 0.76 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 131 Q 7.98 3.73 0.00 1.59 1.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.58 0.00 0.00 0.00 0.00 0.00 2.12 2.21 0.00 132 H 8.71 3.99 0.00 3.24 3.46 0.00 5.84 0.00 0.00 0.00 0.00 6.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 133 Y 7.91 3.96 0.00 3.13 3.14 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 0.00 0.00 0.00 0.00 134 L 7.97 3.64 0.00 1.78 1.61 0.89 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 135 D 8.14 4.18 0.00 2.70 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 7.57 3.59 4.04 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 1.05 0.00 0.00 137 A 6.77 3.80 -0.18 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 0.00 0.00 0.00 0.00 0.00 138 T 7.83 3.97 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 1.23 0.00 0.00 139 A 7.95 3.88 1.27 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 0.00 0.00 0.00 0.00 0.00 140 P 0.00 4.30 0.00 2.17 2.08 0.00 3.47 0.00 0.00 3.51 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.92 0.00 141 R 7.44 4.50 0.00 1.71 2.01 0.00 3.27 0.00 0.00 3.18 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.59 0.00 142 L 8.15 4.02 0.00 1.94 1.89 0.97 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 143 F 8.49 4.24 0.00 3.06 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 0.00 144 D 8.01 4.53 0.00 2.81 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 7.72 4.35 0.00 1.85 1.85 0.00 1.70 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.44 1.62 7.81 146 L 6.87 4.50 0.00 1.47 1.32 0.34 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 147 K 8.22 4.09 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 2.83 0.00 0.00 0.00 0.00 1.31 1.43 7.81