NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 90 A 4.1338 8.2644 123.5824 52.3287 20.3993 175.7228 91 Q 3.1240 8.4928 117.5023 57.3965 25.9196 173.4012 92 R 4.5147 8.0368 119.6768 53.7259 32.6183 174.8935 93 P 4.3197 0.0000 0.0000 65.2912 31.9486 178.0744 94 A 4.3849 7.0954 118.9848 51.5808 16.6622 177.2781 95 K 4.1705 7.6217 120.4840 57.0083 33.5145 176.9912 96 Y 4.0668 7.4387 117.9746 57.6217 38.7076 174.6252 97 S 5.6656 9.0229 118.7836 56.8332 65.1259 172.5015 98 Y 5.5178 8.9670 121.8291 55.3838 41.4664 174.5257 99 V 4.6267 8.8145 119.8117 61.6250 33.1446 174.2658 100 D 5.2907 8.4756 128.1789 51.7181 42.1867 176.0106 101 E 4.1516 8.8931 117.2473 60.2437 29.7492 178.3663 102 N 4.4218 8.5561 114.8279 57.5233 38.7807 176.5507 103 G 4.2128 7.3999 104.6313 46.1885 0.0000 175.1476 104 E 4.1999 8.9484 119.3160 55.6412 27.0788 179.3113 105 T 4.5155 7.4784 117.3592 62.7026 66.7055 174.1813 106 K 4.8321 7.0595 124.2703 53.8366 37.3400 175.4226 107 T 4.4742 8.5742 111.4601 61.9058 69.0596 174.3645 108 W 4.4713 9.6655 123.5374 59.2408 30.2077 179.0192 109 T 3.0932 9.1110 114.0214 63.9965 66.6947 170.0566 110 G 4.1078 8.4786 105.4256 45.4808 0.0000 173.2062 111 Q 4.4040 7.8124 120.5841 53.4505 31.9613 175.1372 112 G 3.9402 8.6369 107.3267 45.2447 0.0000 171.8551 113 R 4.5391 7.3779 115.3304 56.2046 32.4987 176.1064 114 T 3.7292 7.7343 114.3456 60.5070 67.8381 172.3666 115 P 4.1359 0.0000 0.0000 63.7372 32.4362 176.6822 116 A 4.5631 7.4217 118.5492 51.3214 26.3000 178.2866 117 V 3.5306 7.9248 115.1659 66.4449 31.2769 178.0840 118 I 3.5574 7.3477 118.4335 64.3173 36.8413 178.3165 119 K 3.8267 7.7566 118.6495 59.2634 31.8064 179.0341 120 K 3.8845 8.4828 119.8524 59.6366 32.1353 178.6194 121 A 4.1001 8.2921 121.1009 55.3878 18.0499 179.3463 122 M 4.2929 8.7263 117.0830 58.9289 32.1981 177.9730 123 D 4.3766 8.1782 117.0321 57.4826 41.5256 177.7113 124 E 4.1811 8.4213 118.1463 59.4942 29.5710 176.5586 125 Q 4.2416 8.5640 116.0317 52.7275 32.1457 175.2964 126 G 4.1980 7.9802 104.1066 45.7243 0.0000 172.6233 127 K 4.0694 8.2536 121.5933 59.4815 33.1493 177.0696 128 S 4.6202 8.5208 111.1592 57.0924 65.6848 174.2305 129 L 4.3704 8.6049 119.8360 57.8170 41.3015 179.3666 130 D 4.7785 8.1709 117.6804 56.6299 40.9231 178.2677 131 D 4.0451 7.7558 117.9840 56.3942 41.1687 177.0897 132 F 4.9864 7.8383 116.1536 58.6209 40.8111 175.3653 133 L 4.1239 8.5745 123.8410 54.2645 42.6044 177.1243 134 I 3.8231 7.3303 120.5885 60.8383 36.6544 174.7889 135 K 3.9340 7.4003 120.8687 58.5840 31.2299 176.3521 136 Q 4.0928 7.6963 122.1035 56.6015 28.5597 176.2777 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 90 A 8.26 4.13 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 91 Q 8.49 3.12 0.00 2.24 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.89 0.00 0.00 0.00 0.00 0.00 2.25 2.44 0.00 92 R 8.04 4.51 0.00 1.83 1.84 0.00 3.37 0.00 0.00 3.36 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.79 1.55 0.00 93 P 0.00 4.32 0.00 2.05 2.12 0.00 3.69 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.09 0.00 94 A 7.10 4.38 1.36 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 95 K 7.62 4.17 0.00 1.64 1.71 0.00 1.71 0.00 0.00 1.76 0.00 0.00 2.80 0.00 0.00 2.75 0.00 0.00 0.00 0.00 1.50 1.62 7.81 96 Y 7.44 4.07 0.00 1.99 1.43 0.00 0.00 0.00 0.00 0.00 0.00 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 S 9.02 5.67 0.00 3.93 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 98 Y 8.97 5.52 0.00 3.09 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 99 V 8.81 4.63 2.19 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 0.83 0.00 0.00 0.96 0.00 0.00 100 D 8.48 5.29 0.00 2.93 3.01 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 0.00 101 E 8.89 4.15 0.00 1.99 2.08 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 2.33 2.42 0.00 102 N 8.56 4.42 0.00 2.99 2.90 0.00 0.00 7.08 7.67 0.00 0.00 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 7.40 4.21 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 0.00 104 E 8.95 4.20 0.00 2.08 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 2.39 2.54 0.00 105 T 7.48 4.52 4.18 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 1.17 0.00 0.00 106 K 7.06 4.83 0.00 1.57 1.72 0.00 1.75 0.00 0.00 1.93 0.00 0.00 2.88 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.39 1.29 7.81 107 T 8.57 4.47 4.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 108 W 9.67 4.47 0.00 3.33 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 0.00 109 T 9.11 3.09 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 1.41 0.00 0.00 110 G 8.48 4.11 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 0.00 0.00 0.00 111 Q 7.81 4.40 0.00 1.96 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.45 6.54 0.00 0.00 0.00 0.00 0.00 2.22 2.36 0.00 112 G 8.64 3.94 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 0.00 0.00 0.00 0.00 0.00 0.00 113 R 7.38 4.54 0.00 1.80 1.88 0.00 2.89 0.00 0.00 3.17 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 1.49 0.00 114 T 7.73 3.73 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 0.75 0.00 0.00 115 P 0.00 4.14 0.00 1.99 1.89 0.00 3.29 0.00 0.00 3.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.69 0.00 116 A 7.42 4.56 1.19 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 0.00 0.00 117 V 7.92 3.53 1.90 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 1.23 0.00 0.00 0.84 0.00 0.00 118 I 7.35 3.56 1.28 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 1.22 0.21 -0.09 0.00 0.00 119 K 7.76 3.83 0.00 1.84 1.80 0.00 1.59 0.00 0.00 1.66 0.00 0.00 2.82 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.44 1.33 7.81 120 K 8.48 3.88 0.00 1.77 1.98 0.00 1.65 0.00 0.00 1.77 0.00 0.00 3.04 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.64 1.47 7.81 121 A 8.29 4.10 1.68 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 0.00 0.00 0.00 0.00 0.00 0.00 122 M 8.73 4.29 0.00 2.32 2.36 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.86 2.67 0.00 123 D 8.18 4.38 0.00 2.76 2.84 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 0.00 0.00 0.00 124 E 8.42 4.18 0.00 2.06 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 2.37 2.47 0.00 125 Q 8.56 4.24 0.00 1.93 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.38 0.00 0.00 0.00 0.00 0.00 2.21 2.28 0.00 126 G 7.98 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 0.00 0.00 0.00 0.00 127 K 8.25 4.07 0.00 2.01 1.88 0.00 1.74 0.00 0.00 1.61 0.00 0.00 2.94 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.44 1.51 7.81 128 S 8.52 4.62 0.00 3.80 3.75 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.60 4.37 0.00 1.84 1.90 1.01 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 0.00 0.00 0.00 0.00 0.00 0.00 130 D 8.17 4.78 0.00 2.77 2.71 0.00 0.00 0.00 0.00 0.00 0.00 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 D 7.76 4.05 0.00 2.36 2.10 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 0.00 132 F 7.84 4.99 0.00 3.35 3.66 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.57 4.12 0.00 0.87 1.35 0.23 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 134 I 7.33 3.82 1.83 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.61 0.90 0.00 0.00 135 K 7.40 3.93 0.00 1.87 1.83 0.00 1.60 0.00 0.00 1.72 0.00 0.00 3.09 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.31 1.43 7.81 136 Q 7.70 4.09 0.00 2.09 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.01 6.61 0.00 0.00 0.00 0.00 0.00 2.28 2.45 0.00