NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 87 K 4.3092 8.3149 121.7892 56.1659 33.0060 174.3860 88 L 4.8187 8.0188 115.1884 52.7400 45.6099 176.7408 89 C 4.4796 10.0315 120.7903 59.1990 41.3076 175.0387 90 S 4.3695 7.9619 112.6758 57.9694 63.0312 173.6644 91 L 4.4509 7.4724 124.0429 54.0965 42.4901 175.4043 92 D 4.5158 9.1713 126.8988 55.2287 38.7463 173.6354 93 N 4.6830 8.3273 112.2759 53.8169 37.3540 174.6623 94 G 3.9227 8.6684 100.9001 45.8948 0.0000 174.7723 95 D 4.6270 8.4687 116.6725 54.5625 38.9251 173.8073 96 C 4.6867 8.2859 117.0353 56.7673 40.8229 173.8363 97 D 4.4398 8.3918 122.8957 56.8006 42.0346 177.1352 98 Q 4.4449 7.2133 113.2128 55.6190 30.6960 179.4745 99 F 4.6923 7.5604 128.0275 58.6039 40.0063 172.2614 100 C 5.4175 8.6684 121.6539 55.2304 44.8373 172.7226 101 H 5.1743 9.0952 121.5081 54.1626 33.1405 172.2055 102 E 4.6692 8.8486 121.6916 55.9006 30.4952 176.6999 103 E 4.3285 9.5698 126.0202 55.8546 30.7869 174.2040 104 Q 3.4377 8.7374 128.1492 56.8874 25.1315 174.6038 105 N 4.6203 8.5712 109.3436 53.9556 36.5858 174.4399 106 S 4.7506 7.4836 113.4077 57.2267 67.3524 172.7004 107 V 4.6070 8.1024 121.4788 61.7674 32.8640 175.0903 108 V 4.4217 9.1474 127.4129 61.4152 33.8683 174.0345 109 C 5.3409 8.8901 125.3905 56.5880 38.8537 172.5696 110 S 4.7077 8.8214 114.8587 57.9010 66.6556 171.7816 111 C 5.0085 8.5616 115.5731 54.6664 38.5569 174.2867 112 A 4.5567 8.8180 124.1704 51.4719 18.7925 177.3084 113 R 4.0931 8.4098 120.0382 58.1051 30.6258 176.9602 114 G 3.9466 9.4725 112.5579 45.1179 0.0000 171.9747 115 Y 5.3288 7.6188 115.8720 56.1484 41.9078 174.9893 116 T 4.7310 9.0210 111.8364 59.4127 71.9529 173.1127 117 L 4.5655 8.6431 126.7354 55.0175 42.8202 176.4776 118 A 4.2378 9.7128 129.1262 51.9701 19.2225 178.1692 119 D 4.3710 8.7904 118.9858 57.2976 40.9794 178.0061 120 N 4.4015 8.0664 114.5362 53.5829 37.7221 176.0178 121 G 3.9727 8.1989 107.3483 45.5028 0.0000 173.5232 122 K 4.4748 8.9414 118.7870 57.4734 34.8255 176.4078 123 A 4.8058 8.1625 120.7735 51.3624 20.6991 176.6952 124 C 5.3345 8.6113 117.8030 55.4072 38.0144 173.4626 125 I 4.6176 8.4584 125.2603 58.8222 39.0066 173.7162 126 P 4.4895 0.0000 0.0000 62.7029 31.7470 176.5420 127 T 4.2860 8.6160 113.1332 62.1259 69.6655 174.0923 128 G 4.0818 7.2852 109.9152 44.1896 0.0000 171.0480 129 P 4.1133 0.0000 0.0000 64.7804 32.0511 176.2516 130 Y 4.6790 7.4219 114.9939 55.6803 38.0355 173.5615 131 P 4.2597 0.0000 0.0000 62.2177 32.6641 176.9817 132 C 4.2422 8.5042 114.9416 59.5946 30.0518 174.9836 133 G 4.0312 8.7638 108.2513 45.8096 0.0000 173.4565 134 K 4.5181 7.5660 119.7842 54.4574 33.3878 176.7586 135 Q 4.2065 8.6231 123.0436 56.5034 29.4206 177.1856 136 T 4.4419 8.1303 112.4254 60.5720 67.6907 174.0101 137 L 4.2903 7.8342 128.0573 57.7155 43.0239 176.9104 138 E 4.1354 8.0567 120.9906 56.6436 29.3502 176.6279 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 4.31 0.00 1.73 1.75 0.00 1.68 0.00 0.00 1.70 0.00 0.00 2.94 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.32 1.47 7.81 88 L 8.02 4.82 0.00 1.77 1.48 0.92 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 89 C 10.03 4.48 0.00 3.03 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 90 S 7.96 4.37 0.00 3.97 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 91 L 7.47 4.45 0.00 1.68 1.57 0.92 1.22 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 92 D 9.17 4.52 0.00 2.88 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 93 N 8.33 4.68 0.00 2.92 2.80 0.00 0.00 7.57 8.28 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 94 G 8.67 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 0.00 0.00 0.00 95 D 8.47 4.63 0.00 2.81 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 8.29 4.69 0.00 2.92 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 97 D 8.39 4.44 0.00 2.67 2.58 0.00 0.00 0.00 0.00 0.00 0.00 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 7.21 4.44 0.00 1.51 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.79 6.96 0.00 0.00 0.00 0.00 0.00 1.80 1.94 0.00 99 F 7.56 4.69 0.00 3.01 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 0.00 100 C 8.67 5.42 0.00 2.92 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 0.00 101 H 9.10 5.17 0.00 3.08 3.09 0.00 5.66 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 E 8.85 4.67 0.00 1.87 1.89 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 2.30 2.32 0.00 103 E 9.57 4.33 0.00 1.85 1.82 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 2.23 2.29 0.00 104 Q 8.74 3.44 0.00 2.31 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.51 5.92 0.00 0.00 0.00 0.00 0.00 2.33 2.31 0.00 105 N 8.57 4.62 0.00 2.88 2.94 0.00 0.00 6.98 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 7.48 4.75 0.00 3.84 3.70 0.00 0.00 0.00 0.00 0.00 0.00 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 8.10 4.61 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 0.80 0.00 0.00 0.93 0.00 0.00 108 V 9.15 4.42 2.12 0.00 0.00 0.00 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 1.01 0.00 0.00 109 C 8.89 5.34 0.00 3.01 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 8.82 4.71 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 8.56 5.01 0.00 2.82 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 0.00 112 A 8.82 4.56 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 0.00 113 R 8.41 4.09 0.00 1.86 1.94 0.00 3.27 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 114 G 9.47 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 0.00 115 Y 7.62 5.33 0.00 2.82 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 0.00 116 T 9.02 4.73 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 8.64 4.57 0.00 1.68 1.64 0.93 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 118 A 9.71 4.24 1.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.79 4.37 0.00 2.68 2.75 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 0.00 120 N 8.07 4.40 0.00 2.81 2.94 0.00 0.00 6.13 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 8.20 3.97 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 0.00 0.00 0.00 122 K 8.94 4.47 0.00 1.77 1.92 0.00 1.65 0.00 0.00 1.78 0.00 0.00 2.87 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.33 1.34 7.81 123 A 8.16 4.81 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 0.00 124 C 8.61 5.33 0.00 2.66 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 0.00 125 I 8.46 4.62 2.02 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 1.24 0.73 0.92 0.00 0.00 126 P 0.00 4.49 0.00 1.77 1.56 0.00 3.66 0.00 0.00 3.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.17 0.00 127 T 8.62 4.29 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 1.18 0.00 0.00 128 G 7.29 4.08 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 0.00 0.00 0.00 129 P 0.00 4.11 0.00 1.73 2.03 0.00 3.70 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.11 2.01 0.00 130 Y 7.42 4.68 0.00 2.96 2.93 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 0.00 0.00 0.00 131 P 0.00 4.26 0.00 1.65 1.47 0.00 3.73 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.79 0.00 132 C 8.50 4.24 0.00 3.22 3.20 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 0.00 133 G 8.76 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 0.00 134 K 7.57 4.52 0.00 1.75 1.78 0.00 1.78 0.00 0.00 1.76 0.00 0.00 3.01 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.58 1.63 7.81 135 Q 8.62 4.21 0.00 2.06 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.33 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 136 T 8.13 4.44 4.43 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 1.45 0.00 0.00 137 L 7.83 4.29 0.00 1.66 1.76 0.97 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 0.00 0.00 0.00 0.00 0.00 0.00 138 E 8.06 4.14 0.00 1.91 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 2.29 2.28 0.00