NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 90 I 4.1420 7.8833 120.7859 61.1739 40.0456 178.5854 91 C 4.2741 8.2535 117.6204 57.8480 40.2541 171.0313 92 V 3.4123 8.5256 119.6744 63.9279 32.4405 175.5499 93 N 4.5532 8.0661 119.3908 52.8851 38.4163 174.8591 94 E 3.8306 9.4939 124.3509 57.5804 27.4859 174.8621 95 N 4.5169 8.4534 110.8682 53.3687 37.5913 174.4797 96 G 3.9872 9.0739 101.5267 45.6352 0.0000 175.8184 97 G 3.9526 8.4131 107.3218 45.2409 0.0000 174.0342 98 C 4.4801 7.8329 117.5563 56.4533 40.8526 173.6830 99 E 4.0239 8.8415 125.0150 58.4885 31.1318 177.4868 100 Q 4.1143 8.1674 111.5423 56.1543 30.8033 177.6816 101 Y 5.0158 5.3700 123.0086 57.5509 41.0675 174.3654 102 C 5.4370 8.7483 121.0899 55.0653 47.6969 173.1176 103 S 4.9050 9.1203 121.5597 56.7922 65.8660 173.0693 104 D 4.8865 8.6068 123.5604 54.0815 41.8613 175.2654 105 H 5.2028 8.7441 118.5478 53.5282 32.8981 173.6679 106 T 3.7812 8.4654 110.2772 63.2981 69.0402 175.1035 107 G 3.8174 8.6378 111.4864 44.9262 0.0000 172.7137 108 T 4.3332 8.0215 112.8778 63.8488 68.0195 175.0379 109 K 4.9020 7.7735 120.4470 54.6322 36.0973 177.0127 110 R 5.2352 8.5922 119.4084 54.6232 33.0330 174.1936 111 S 4.8111 8.9931 114.9305 56.8934 65.7763 172.7557 112 C 5.1773 8.8715 120.9508 56.6176 37.6479 172.7190 113 R 4.9012 9.1594 119.4749 55.0391 34.7701 173.3203 114 C 5.2127 8.5472 116.5019 54.9928 38.1425 173.9716 115 H 4.5295 9.3382 121.3130 55.7539 30.1894 174.4122 116 E 4.0467 8.5782 123.9987 58.3289 29.7750 177.3717 117 G 3.9444 9.6452 112.4645 45.5051 0.0000 171.8905 118 Y 5.3024 7.7212 114.8967 56.3350 42.2982 174.7861 119 S 4.8582 9.1254 116.4053 56.6151 67.4759 173.1742 120 L 4.6645 8.4945 124.7716 54.8872 42.8117 176.6033 121 L 4.5337 8.9127 126.3263 53.7284 43.1061 177.8158 122 A 4.0559 8.6308 122.6020 54.4977 18.4102 178.6309 123 D 4.3401 8.0441 114.6504 54.3649 39.5538 177.6216 124 G 3.9879 8.3424 107.8356 45.8632 0.0000 174.2745 125 V 4.3188 7.7289 111.6995 62.1223 35.4070 176.1086 126 S 4.8705 8.9169 116.2589 58.1185 64.4174 172.9004 127 C 5.4908 9.3128 120.5774 55.4207 42.7362 173.3737 128 T 4.8517 8.8389 117.9011 59.3469 69.9409 171.4776 129 P 4.4184 0.0000 0.0000 63.2124 31.8158 176.1539 130 T 4.5325 8.4929 111.8626 61.5872 69.8420 173.7556 131 V 4.4809 7.2531 114.0360 59.4258 35.9277 174.9949 132 E 3.7848 8.6293 121.3697 58.7421 29.8645 176.5030 133 Y 4.8086 7.2484 114.6054 55.2991 38.0611 173.2514 134 P 4.3677 0.0000 0.0000 61.9826 32.9160 177.2065 135 C 4.2064 8.5501 114.8025 59.7288 30.0551 174.5051 136 G 3.8873 8.9375 108.9128 45.8096 0.0000 173.3005 137 K 4.5974 7.5649 117.0818 54.1429 35.1664 176.7703 138 I 4.3173 8.0187 122.9350 59.0445 37.8677 174.6356 139 P 4.3225 0.0000 0.0000 65.8375 31.1168 178.6262 140 I 3.9148 7.7584 109.2747 63.4240 37.6317 177.4274 141 L 4.2792 7.2267 120.5411 56.9661 41.8812 176.9963 142 E 4.2807 8.2049 122.2140 56.6219 29.5494 176.6001 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 I 7.88 4.14 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.28 0.95 0.00 0.00 91 C 8.25 4.27 0.00 3.14 3.12 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 0.00 0.00 0.00 0.00 92 V 8.53 3.41 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 0.81 0.00 0.00 0.93 0.00 0.00 93 N 8.07 4.55 0.00 2.86 2.80 0.00 0.00 7.01 7.55 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 94 E 9.49 3.83 0.00 2.14 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 2.31 2.27 0.00 95 N 8.45 4.52 0.00 2.94 2.81 0.00 0.00 7.82 8.24 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 96 G 9.07 3.99 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 0.00 0.00 0.00 97 G 8.41 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 98 C 7.83 4.48 0.00 3.04 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 99 E 8.84 4.02 0.00 1.89 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 2.18 2.20 0.00 100 Q 8.17 4.11 0.00 1.57 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.04 5.11 0.00 0.00 0.00 0.00 0.00 1.79 1.96 0.00 101 Y 5.37 5.02 0.00 2.95 2.77 0.00 0.00 0.00 0.00 0.00 0.00 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 C 8.75 5.44 0.00 2.95 2.92 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 0.00 103 S 9.12 4.90 0.00 3.71 3.58 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 0.00 104 D 8.61 4.89 0.00 2.52 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 0.00 105 H 8.74 5.20 0.00 2.99 3.16 0.00 5.66 0.00 0.00 0.00 0.00 6.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 106 T 8.47 3.78 4.25 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 0.00 0.00 1.22 0.00 0.00 107 G 8.64 3.82 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 0.00 0.00 0.00 108 T 8.02 4.33 4.25 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 0.00 0.00 1.22 0.00 0.00 109 K 7.77 4.90 0.00 1.72 1.71 0.00 1.62 0.00 0.00 1.87 0.00 0.00 2.86 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.42 1.41 7.81 110 R 8.59 5.24 0.00 1.88 1.83 0.00 3.03 0.00 0.00 3.48 7.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.69 0.00 111 S 8.99 4.81 0.00 3.92 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 0.00 112 C 8.87 5.18 0.00 3.00 3.03 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 0.00 113 R 9.16 4.90 0.00 1.79 1.87 0.00 3.12 0.00 0.00 3.22 7.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.65 0.00 114 C 8.55 5.21 0.00 2.85 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 0.00 115 H 9.34 4.53 0.00 3.24 3.34 0.00 5.81 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 0.00 116 E 8.58 4.05 0.00 2.00 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 2.36 2.39 0.00 117 G 9.65 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 0.00 118 Y 7.72 5.30 0.00 2.90 2.79 0.00 0.00 0.00 0.00 0.00 0.00 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 S 9.13 4.86 0.00 3.73 3.72 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 L 8.49 4.66 0.00 1.65 1.58 0.95 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 121 L 8.91 4.53 0.00 1.81 1.58 0.93 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 122 A 8.63 4.06 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 0.00 123 D 8.04 4.34 0.00 2.77 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 0.00 124 G 8.34 3.99 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 0.00 0.00 0.00 125 V 7.73 4.32 2.22 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 0.71 0.00 0.00 0.97 0.00 0.00 126 S 8.92 4.87 0.00 3.75 3.76 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 0.00 127 C 9.31 5.49 0.00 2.60 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 0.00 128 T 8.84 4.85 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 1.29 0.00 0.00 129 P 0.00 4.42 0.00 1.81 1.61 0.00 3.67 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 1.96 1.94 0.00 130 T 8.49 4.53 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 1.19 0.00 0.00 131 V 7.25 4.48 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 0.77 0.00 0.00 0.83 0.00 0.00 132 E 8.63 3.78 0.00 1.68 1.66 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 1.47 1.78 0.00 133 Y 7.25 4.81 0.00 2.99 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 0.00 134 P 0.00 4.37 0.00 1.63 1.47 0.00 3.78 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.92 1.71 0.00 135 C 8.55 4.21 0.00 3.16 3.18 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 0.00 136 G 8.94 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 0.00 137 K 7.56 4.60 0.00 1.91 1.74 0.00 1.76 0.00 0.00 1.77 0.00 0.00 3.14 0.00 0.00 3.25 0.00 0.00 0.00 0.00 1.42 1.50 7.81 138 I 8.02 4.32 1.90 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 1.66 0.80 0.93 0.00 0.00 139 P 0.00 4.32 0.00 2.28 2.34 0.00 3.66 0.00 0.00 4.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.32 2.46 0.00 140 I 7.76 3.91 1.89 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 1.66 0.54 0.93 0.00 0.00 141 L 7.23 4.28 0.00 1.93 1.77 0.93 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 142 E 8.20 4.28 0.00 2.06 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 2.55 2.48 0.00