NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 99 G 3.8757 8.3549 109.7364 45.5407 0.0000 177.4187 100 S 4.4788 8.7553 120.8802 56.5753 64.1133 167.6912 101 V 4.1322 8.2042 112.5407 61.3449 32.7596 175.6817 102 E 4.6531 7.6404 118.0730 55.2285 31.8766 174.5478 103 K 4.2581 8.6227 123.9631 56.4150 32.0294 177.3827 104 L 3.8717 8.0145 113.0171 55.3905 39.7413 174.6437 105 T 4.6094 7.2875 112.1650 59.6569 71.6015 174.2162 106 A 4.0130 8.6390 129.6330 55.1947 18.4729 179.3576 107 D 4.2272 8.1316 115.9481 57.5571 41.2325 178.3221 108 A 3.9750 7.9114 120.7452 55.0318 18.4647 179.0803 109 E 3.8506 8.0883 117.4320 59.2004 29.7035 178.7409 110 L 3.9444 8.5338 119.4514 58.2017 41.7804 179.6017 111 Q 4.0009 8.3309 117.8668 58.9186 28.6676 179.0348 112 R 3.8494 8.2272 119.7972 59.5648 30.1254 178.6502 113 L 4.1086 8.3752 119.2112 57.3915 41.4440 179.5031 114 K 3.8343 8.1870 119.7065 59.6461 32.2066 178.5804 115 N 4.3384 8.7133 117.0826 56.2424 38.3616 176.7661 116 E 3.8767 8.5740 120.9392 59.6340 29.7712 179.0800 117 R 3.9160 8.1565 118.0050 59.7280 29.9568 178.8974 118 H 4.3499 8.3090 116.2287 58.7257 28.6285 177.7190 119 E 3.9710 8.6683 120.9195 59.4645 29.3228 178.9520 120 E 3.9160 8.4982 118.8026 59.5652 29.4630 179.4866 121 A 3.9799 8.1373 120.4423 55.3099 18.4299 179.6275 122 E 3.9480 8.0168 117.0968 59.4088 29.4250 179.5683 123 L 3.9727 8.6121 119.5003 57.7832 41.6026 179.2169 124 E 3.9114 8.7232 119.6256 59.2072 29.3534 178.8038 125 R 3.8606 8.1496 118.3497 59.3057 30.1966 177.9862 126 L 4.1028 7.9730 119.5611 57.8846 42.1624 178.5081 127 K 4.3355 8.1693 119.4854 58.0251 32.3428 176.6655 128 S 4.4855 8.0639 115.2127 57.2707 62.4375 173.7311 129 E 4.1918 8.6396 125.1407 58.4160 30.1200 176.2949 130 Y 4.3556 7.8356 122.6322 57.6712 38.8812 175.0924 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 99 G 8.35 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 0.00 100 S 8.76 4.48 0.00 3.95 3.81 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 0.00 101 V 8.20 4.13 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 0.75 0.00 0.00 0.93 0.00 0.00 102 E 7.64 4.65 0.00 1.95 1.72 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 2.37 2.29 0.00 103 K 8.62 4.26 0.00 1.83 1.73 0.00 1.88 0.00 0.00 1.82 0.00 0.00 2.90 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.49 1.45 7.81 104 L 8.01 3.87 0.00 1.89 1.78 0.92 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 105 T 7.29 4.61 4.24 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 1.29 0.00 0.00 106 A 8.64 4.01 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 D 8.13 4.23 0.00 2.72 2.68 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 0.00 108 A 7.91 3.98 1.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.09 3.85 0.00 2.11 2.13 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 2.30 2.39 0.00 110 L 8.53 3.94 0.00 1.86 1.72 0.92 1.18 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 0.00 111 Q 8.33 4.00 0.00 2.36 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.79 0.00 0.00 0.00 0.00 0.00 2.38 2.42 0.00 112 R 8.23 3.85 0.00 2.08 1.99 0.00 3.26 0.00 0.00 3.16 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.81 0.00 113 L 8.38 4.11 0.00 1.67 1.68 0.91 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 114 K 8.19 3.83 0.00 2.05 1.99 0.00 1.68 0.00 0.00 1.67 0.00 0.00 2.97 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.53 1.49 7.81 115 N 8.71 4.34 0.00 2.98 2.87 0.00 0.00 6.72 7.58 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 0.00 116 E 8.57 3.88 0.00 2.05 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 2.29 2.35 0.00 117 R 8.16 3.92 0.00 1.88 1.87 0.00 3.13 0.00 0.00 3.13 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.85 0.00 118 H 8.31 4.35 0.00 3.33 3.36 0.00 5.62 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 119 E 8.67 3.97 0.00 2.16 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.34 2.53 0.00 120 E 8.50 3.92 0.00 2.10 2.01 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 2.60 2.48 0.00 121 A 8.14 3.98 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.02 3.95 0.00 2.09 2.01 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 2.50 2.50 0.00 123 L 8.61 3.97 0.00 1.94 1.72 0.95 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 124 E 8.72 3.91 0.00 2.17 2.11 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 2.30 2.35 0.00 125 R 8.15 3.86 0.00 1.90 2.18 0.00 3.53 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.63 0.00 126 L 7.97 4.10 0.00 1.80 1.88 0.93 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 127 K 8.17 4.34 0.00 1.87 1.98 0.00 1.84 0.00 0.00 1.85 0.00 0.00 3.07 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.46 1.45 7.81 128 S 8.06 4.49 0.00 3.97 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 0.00 129 E 8.64 4.19 0.00 2.05 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 2.30 2.31 0.00 130 Y 7.84 4.36 0.00 2.87 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