NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3263 8.1733 120.1342 53.0781 36.1526 179.9259 88 L 3.3645 7.4609 117.4588 55.5074 41.4721 178.4269 89 C 4.5953 9.2821 131.7520 60.5726 40.9340 175.3700 90 S 3.8127 8.2789 115.6714 60.2792 62.8360 173.9387 91 L 4.1918 8.3123 123.3562 54.0475 41.2688 175.7528 92 D 4.3872 9.4064 129.0014 55.4683 39.8746 173.3159 93 N 4.1399 8.2909 109.7044 53.2313 37.6425 174.2123 94 G 3.6119 9.1256 101.7023 45.7785 0.0000 174.8157 95 D 4.5867 8.2361 116.1486 54.1555 40.5959 173.6636 96 C 4.6958 7.8177 114.8686 57.3273 40.9037 173.7082 97 D 4.5124 8.4936 123.3641 56.9691 41.9716 177.4357 98 Q 4.4881 7.2364 112.5871 55.4975 30.9815 179.6139 99 F 4.5936 7.0921 127.3468 58.8102 39.8588 172.1832 100 C 5.3380 8.7597 122.3496 55.1380 43.6054 172.6756 101 H 5.0602 9.0293 121.5543 54.2368 33.1500 172.4196 102 E 4.9420 8.9520 122.1980 55.2557 30.2209 175.6324 103 E 4.3920 9.3318 126.6201 55.2129 30.4680 175.3763 104 Q 3.4472 9.2461 122.2671 58.1158 25.5724 172.8564 105 N 4.2943 8.3446 110.5910 53.6632 37.2349 174.3109 106 S 4.7259 7.6394 112.6634 56.6537 66.9554 173.1462 107 V 4.5471 8.1609 122.4035 62.3382 32.7138 175.4270 108 V 4.4790 9.0561 126.7329 61.5534 34.4692 173.6282 109 C 5.4736 8.9503 125.0926 55.9811 41.9468 172.6147 110 S 4.7597 8.6415 114.9426 57.7883 66.7946 171.6065 111 C 4.7831 8.5076 115.9805 54.4997 43.2003 174.2099 112 A 4.4189 8.8153 123.2282 51.5391 18.6243 177.3603 113 R 4.1892 8.5300 120.4512 58.0102 30.5667 176.9788 114 G 4.0051 9.2187 112.3280 45.1225 0.0000 172.1190 115 Y 5.0738 7.7184 116.1405 56.3451 41.4592 175.2561 116 T 4.6940 8.9731 117.4115 61.3747 72.3607 173.4071 117 L 4.5436 8.7124 128.4514 55.0066 42.8012 176.5413 118 A 4.2704 9.3788 128.9397 51.5687 19.3275 177.7821 119 D 4.3831 8.8118 118.6082 57.2400 41.2693 177.1459 120 N 4.4288 8.1618 114.2628 53.1123 37.7063 175.5959 121 G 3.9754 8.6789 107.3009 46.2889 0.0000 173.8324 122 K 4.4812 8.7064 118.2904 57.6327 35.0694 176.8631 123 A 4.6332 8.2745 120.6738 51.9350 20.0744 176.6662 124 C 5.2741 8.8046 117.2389 55.2973 38.5204 173.6719 125 I 4.7195 9.2119 126.5130 58.7279 38.8998 173.6519 126 P 4.2204 0.0000 0.0000 62.9679 32.1162 176.6111 127 T 4.2831 8.3168 113.9845 59.5692 68.4197 172.6808 128 G 3.9791 8.4396 115.0418 43.5519 0.0000 169.5683 129 P 4.1624 0.0000 0.0000 62.9843 32.5019 176.0270 130 Y 3.5670 7.6949 116.1878 58.6272 35.0571 169.1246 131 P 4.3656 0.0000 0.0000 62.0758 32.7668 176.4560 132 C 4.3210 8.4469 114.8527 59.8454 29.8468 174.3452 133 G 3.9602 8.8800 108.5054 45.7336 0.0000 173.2514 134 K 4.6095 7.3658 118.9209 54.1794 33.9049 176.4675 135 Q 4.1148 8.6000 123.0755 56.0924 29.2446 176.6637 136 T 4.4088 8.2936 112.2381 60.4791 68.1890 174.8308 137 L 4.3680 8.1565 126.7289 55.0903 42.4030 176.8179 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 87 K 8.17 4.33 0.00 1.80 1.81 0.00 1.80 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.42 7.81 88 L 7.46 3.36 0.00 2.10 0.70 0.93 0.61 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 89 C 9.28 4.60 0.00 3.16 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 90 S 8.28 3.81 0.00 3.87 3.92 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 0.00 0.00 0.00 91 L 8.31 4.19 0.00 1.67 1.71 0.92 1.08 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 92 D 9.41 4.39 0.00 2.88 2.60 0.00 0.00 0.00 0.00 0.00 0.00 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 N 8.29 4.14 0.00 2.98 2.79 0.00 0.00 7.57 7.92 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 94 G 9.13 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 95 D 8.24 4.59 0.00 2.85 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 96 C 7.82 4.70 0.00 3.04 2.95 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 97 D 8.49 4.51 0.00 2.56 2.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 98 Q 7.24 4.49 0.00 1.51 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.83 6.92 0.00 0.00 0.00 0.00 0.00 1.87 1.98 0.00 99 F 7.09 4.59 0.00 2.98 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 0.00 100 C 8.76 5.34 0.00 3.09 2.89 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 0.00 101 H 9.03 5.06 0.00 3.45 3.12 0.00 5.65 0.00 0.00 0.00 0.00 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.95 4.94 0.00 1.86 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.25 2.34 0.00 103 E 9.33 4.39 0.00 2.03 1.88 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 2.24 2.29 0.00 104 Q 9.25 3.45 0.00 2.16 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.70 6.63 0.00 0.00 0.00 0.00 0.00 2.28 2.30 0.00 105 N 8.34 4.29 0.00 2.83 2.87 0.00 0.00 7.00 7.57 0.00 0.00 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 S 7.64 4.73 0.00 3.92 3.69 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 0.00 107 V 8.16 4.55 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.75 0.00 0.00 0.94 0.00 0.00 108 V 9.06 4.48 2.34 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 0.97 0.00 0.00 0.98 0.00 0.00 109 C 8.95 5.47 0.00 3.03 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 0.00 110 S 8.64 4.76 0.00 4.04 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 0.00 111 C 8.51 4.78 0.00 2.83 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 0.00 112 A 8.82 4.42 1.24 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 0.00 0.00 113 R 8.53 4.19 0.00 1.88 1.94 0.00 3.25 0.00 0.00 3.27 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.70 0.00 114 G 9.22 4.01 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 0.00 0.00 0.00 0.00 0.00 0.00 115 Y 7.72 5.07 0.00 2.99 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 0.00 116 T 8.97 4.69 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 117 L 8.71 4.54 0.00 1.65 1.60 1.03 1.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.38 4.27 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 0.00 119 D 8.81 4.38 0.00 2.63 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 0.00 120 N 8.16 4.43 0.00 2.85 2.92 0.00 0.00 6.03 7.00 0.00 0.00 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 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 122 K 8.71 4.48 0.00 1.77 1.93 0.00 1.66 0.00 0.00 1.81 0.00 0.00 2.87 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.53 7.81 123 A 8.27 4.63 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 0.00 124 C 8.80 5.27 0.00 2.67 2.90 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 0.00 125 I 9.21 4.72 1.89 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 1.47 0.97 0.91 0.00 0.00 126 P 0.00 4.22 0.00 1.81 1.60 0.00 3.73 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.92 0.00 127 T 8.32 4.28 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 1.24 0.00 0.00 128 G 8.44 3.98 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 0.00 0.00 0.00 0.00 0.00 0.00 129 P 0.00 4.16 0.00 2.13 1.81 0.00 3.84 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.05 0.00 130 Y 7.69 3.57 0.00 3.14 2.99 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 0.00 0.00 0.00 131 P 0.00 4.37 0.00 1.78 1.76 0.00 3.60 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 1.81 0.00 132 C 8.45 4.32 0.00 3.19 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 0.00 133 G 8.88 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 134 K 7.37 4.61 0.00 1.90 1.77 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.99 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.69 1.60 7.81 135 Q 8.60 4.11 0.00 2.07 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.13 0.00 0.00 0.00 0.00 0.00 2.39 2.37 0.00 136 T 8.29 4.41 4.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 137 L 8.16 4.37 0.00 1.62 1.56 0.93 0.92 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