NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 3.9893 8.3144 121.7890 57.3229 32.8270 171.6401 88 L 3.3879 8.5021 125.4278 54.9968 39.6424 174.0573 89 C 4.7703 9.8380 124.1688 57.0431 41.0407 174.5672 90 S 4.3257 7.4155 117.1723 59.3026 63.5779 175.1596 91 L 3.9692 7.5658 121.5535 57.3570 42.8996 176.8318 92 D 4.6147 7.4307 115.3646 53.9109 41.6649 174.6809 93 N 4.2976 9.1157 114.1988 54.3921 38.0766 174.8905 94 G 3.8830 8.5450 101.1689 45.2066 0.0000 174.5161 95 D 4.5901 8.6016 117.2340 54.2006 40.6261 173.5563 96 C 4.7375 7.5973 114.4240 57.5742 40.9315 173.6299 97 D 4.5302 9.0273 121.9867 56.7113 42.2405 177.4365 98 Q 4.2205 8.0680 111.4899 56.0442 30.5701 177.8805 99 F 4.8279 5.4600 122.4648 58.9082 40.8369 174.6418 100 C 4.9204 8.2530 118.0706 56.1543 44.8757 172.7736 101 H 4.8545 8.9503 122.2005 54.4733 32.8146 173.1219 102 E 4.7788 8.7019 124.2165 54.1420 27.8428 174.1557 103 E 4.0301 8.3449 120.7281 56.7115 31.5216 179.4351 104 Q 3.2156 9.0630 124.1370 57.2632 29.6044 174.7866 105 N 4.4134 9.5227 109.4127 55.2891 38.0455 175.3607 106 S 4.7510 7.5742 115.2174 56.4939 65.3398 172.6519 107 V 4.7045 8.0479 119.5235 60.5191 33.8898 175.5103 108 V 4.4314 9.5184 122.8335 61.5955 34.4236 174.3975 109 C 5.1500 8.9116 125.3326 56.7382 36.1386 172.4717 110 S 4.7544 8.1306 112.7106 58.2710 65.6749 174.1911 111 C 5.1724 8.7322 117.1047 54.7853 42.6873 173.4523 112 A 4.6657 7.9341 122.1394 50.9450 19.3054 177.2512 113 R 4.2029 8.5998 118.5962 57.4443 30.3913 176.2916 114 G 3.8637 8.8552 112.4944 45.5997 0.0000 172.8419 115 Y 4.8622 7.8769 117.3038 56.8410 40.8687 175.2574 116 T 4.7240 8.9270 109.4792 60.1494 72.4969 173.1395 117 L 4.5618 8.6896 127.2521 55.0782 42.9711 176.4058 118 A 4.1920 8.6867 128.8495 52.2526 19.2159 177.9087 119 D 4.2802 8.7644 117.4924 57.7478 40.8350 178.2244 120 N 4.3261 8.2178 113.9352 53.5683 37.2052 175.1783 121 G 4.0286 7.8559 106.2220 46.4855 0.0000 174.4421 122 K 4.5283 8.6891 119.8652 56.6260 35.7120 176.6956 123 A 5.0927 8.2040 120.6982 51.4724 20.9141 176.7664 124 C 5.5035 9.2439 116.5370 55.2654 41.8699 174.1685 125 I 4.7007 8.8988 123.9398 58.7496 40.1470 174.0092 126 P 4.3903 0.0000 0.0000 62.4313 31.7534 176.1069 127 T 4.5620 8.2082 105.6600 61.5901 69.9998 173.3014 128 G 4.2640 7.5220 110.4456 42.9614 0.0000 171.8292 129 P 4.3185 0.0000 0.0000 64.5700 31.5067 176.7874 130 Y 4.3400 7.0958 114.7811 55.2274 38.1578 173.2655 131 P 4.4427 0.0000 0.0000 61.2783 32.7330 176.3348 132 C 4.3274 8.4758 115.3899 59.3557 30.1808 175.3757 133 G 4.0576 8.7211 107.8034 45.9376 0.0000 173.9556 134 K 4.4047 7.5528 119.1107 55.2648 33.1901 176.3959 135 Q 4.2639 8.4583 122.5637 55.5076 29.3598 177.1163 136 T 4.1696 8.4000 113.7217 61.0407 67.3382 174.5212 137 L 4.3076 8.0018 128.4590 55.4012 42.0082 176.5860 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 8.31 3.99 0.00 1.87 1.79 0.00 2.00 0.00 0.00 1.71 0.00 0.00 3.04 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.50 7.81 88 L 8.50 3.39 0.00 2.03 1.74 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 89 C 9.84 4.77 0.00 3.16 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 90 S 7.42 4.33 0.00 3.84 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 91 L 7.57 3.97 0.00 1.60 1.63 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 0.00 0.00 0.00 0.00 0.00 0.00 92 D 7.43 4.61 0.00 2.73 2.47 0.00 0.00 0.00 0.00 0.00 0.00 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 9.12 4.30 0.00 2.97 2.78 0.00 0.00 7.00 8.03 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 94 G 8.55 3.88 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 0.00 0.00 0.00 95 D 8.60 4.59 0.00 2.76 2.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 96 C 7.60 4.74 0.00 3.05 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 97 D 9.03 4.53 0.00 2.62 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 98 Q 8.07 4.22 0.00 1.42 1.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.85 7.02 0.00 0.00 0.00 0.00 0.00 1.89 2.00 0.00 99 F 5.46 4.83 0.00 3.03 2.80 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 0.00 100 C 8.25 4.92 0.00 2.94 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 0.00 101 H 8.95 4.85 0.00 3.26 3.11 0.00 5.66 0.00 0.00 0.00 0.00 6.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.70 4.78 0.00 1.86 1.92 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 2.29 2.18 0.00 103 E 8.34 4.03 0.00 2.04 1.92 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 2.40 2.31 0.00 104 Q 9.06 3.22 0.00 2.25 1.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 7.08 0.00 0.00 0.00 0.00 0.00 2.25 2.33 0.00 105 N 9.52 4.41 0.00 2.86 2.98 0.00 0.00 5.86 7.64 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 0.00 106 S 7.57 4.75 0.00 3.90 3.86 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 0.00 107 V 8.05 4.70 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 0.71 0.00 0.00 1.00 0.00 0.00 108 V 9.52 4.43 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 1.04 0.00 0.00 1.03 0.00 0.00 109 C 8.91 5.15 0.00 3.03 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 0.00 110 S 8.13 4.75 0.00 3.99 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 0.00 111 C 8.73 5.17 0.00 2.82 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 0.00 112 A 7.93 4.67 1.23 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 0.00 0.00 113 R 8.60 4.20 0.00 1.87 1.98 0.00 3.31 0.00 0.00 3.33 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.78 0.00 114 G 8.86 3.86 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 0.00 0.00 0.00 115 Y 7.88 4.86 0.00 2.73 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 0.00 116 T 8.93 4.72 4.27 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 1.24 0.00 0.00 117 L 8.69 4.56 0.00 1.69 1.66 1.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 118 A 8.69 4.19 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 8.76 4.28 0.00 2.66 2.74 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 4.33 0.00 2.81 2.95 0.00 0.00 5.97 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 7.86 4.03 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 0.00 0.00 0.00 0.00 0.00 0.00 122 K 8.69 4.53 0.00 1.78 1.96 0.00 1.66 0.00 0.00 1.76 0.00 0.00 2.89 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.34 1.58 7.81 123 A 8.20 5.09 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 9.24 5.50 0.00 2.68 2.91 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 0.00 0.00 0.00 125 I 8.90 4.70 1.99 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.86 0.90 0.00 0.00 126 P 0.00 4.39 0.00 1.74 1.65 0.00 3.64 0.00 0.00 4.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.42 0.00 127 T 8.21 4.56 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 1.26 0.00 0.00 128 G 7.52 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 0.00 0.00 0.00 0.00 129 P 0.00 4.32 0.00 2.31 2.13 0.00 3.72 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 2.11 2.12 0.00 130 Y 7.10 4.34 0.00 2.98 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 0.00 131 P 0.00 4.44 0.00 1.74 1.19 0.00 3.52 0.00 0.00 3.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 1.97 0.00 132 C 8.48 4.33 0.00 3.19 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 0.00 133 G 8.72 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 0.00 134 K 7.55 4.40 0.00 1.87 1.72 0.00 1.72 0.00 0.00 1.74 0.00 0.00 2.99 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.56 1.55 7.81 135 Q 8.46 4.26 0.00 2.05 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.37 0.00 0.00 0.00 0.00 0.00 2.37 2.35 0.00 136 T 8.40 4.17 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 1.50 0.00 0.00 137 L 8.00 4.31 0.00 1.62 1.58 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00