NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 M 4.4507 8.1627 118.1942 54.8545 32.5121 176.0725 102 V 3.4832 8.2750 119.5667 64.7448 31.7846 174.5939 103 I 4.4397 7.4725 117.7067 59.6224 40.1206 174.2049 104 A 4.5210 8.8363 129.0819 50.7221 20.3628 178.2098 105 T 3.8600 8.5766 116.0569 67.0414 68.4109 176.3225 106 D 4.7804 7.9194 116.4289 54.2459 39.5173 176.3052 107 D 4.6318 8.0579 119.5262 55.3396 41.7311 176.8736 108 L 4.7249 8.1906 119.5509 55.5220 43.8324 176.3710 109 E 5.3196 7.9117 114.8837 54.9947 33.2473 174.5096 110 T 4.7839 8.9118 110.8996 59.7184 72.9789 173.0592 111 T 4.1963 8.6621 118.3638 64.4396 69.1448 173.4906 112 C 4.3009 8.9174 127.3540 58.8979 31.8798 172.8427 113 P 4.3589 0.0000 0.0000 65.5115 31.5350 177.6081 114 N 4.4602 8.3152 116.3310 55.8934 38.8161 175.5157 115 C 4.4922 8.0460 110.0604 56.9455 30.2284 173.0455 116 N 3.9987 9.0695 117.2595 54.7487 37.4335 174.8679 117 G 4.0465 8.4842 103.5419 44.6135 0.0000 175.4428 118 S 4.1111 7.8722 114.4358 59.2778 63.4105 175.8298 119 G 3.9611 8.3979 107.6610 45.2972 0.0000 172.6108 120 R 4.8938 7.7613 117.6251 54.4119 33.3813 175.4198 121 E 4.6860 9.0621 120.2752 58.7540 29.7286 174.6856 122 E 3.8131 7.1147 117.4369 54.0475 30.8468 175.7726 123 P 4.7884 0.0000 0.0000 63.0876 32.2156 175.1884 124 E 4.8012 7.5648 116.4747 54.1617 32.8834 173.9298 125 P 4.6690 0.0000 0.0000 62.5559 32.2293 175.8978 126 C 4.1987 8.7725 121.8372 58.9824 31.8135 173.0361 127 P 4.3248 0.0000 0.0000 65.2353 31.2516 177.6501 128 K 4.1287 8.0630 118.7269 58.2899 32.4864 176.8271 129 C 4.7431 7.8789 110.6613 56.6985 30.2051 173.6614 130 L 3.7187 8.8485 118.0050 56.0806 39.3086 175.7219 131 G 3.9871 8.4718 104.6150 45.5546 0.0000 175.4289 132 K 3.9976 7.9977 119.2405 57.2707 32.4179 178.5223 133 G 4.0102 8.8148 106.0867 45.3626 0.0000 172.8083 134 V 5.1300 7.2841 110.9870 59.5799 35.9740 174.1724 135 I 4.7072 8.6437 115.7930 58.9262 41.2567 174.4067 136 L 4.8640 8.3960 122.3671 54.6190 42.8266 177.1924 137 T 4.3699 8.4015 112.8108 60.6099 71.1000 175.5329 138 A 3.9649 8.5951 122.2319 55.3703 18.2523 179.4766 139 Q 4.0067 8.0973 117.7897 59.2165 29.1870 178.5254 140 G 3.5875 8.0959 106.8529 47.7936 0.0000 175.6561 141 S 4.1277 8.4281 116.0248 61.3401 62.5113 176.3271 142 T 3.9091 8.0515 118.4168 66.6602 68.1568 176.6552 143 L 4.0572 7.9033 120.7211 57.8523 41.7457 179.3320 144 L 3.9798 8.1531 120.3858 58.3947 41.9908 178.5212 145 H 4.1715 8.5026 118.3395 58.9987 29.8773 177.0191 146 F 4.2307 8.2794 122.2628 61.3811 39.2987 177.1105 147 I 3.4469 8.0522 119.4121 64.3397 36.8985 178.3941 148 K 3.8199 7.9982 119.1890 59.3752 31.6566 179.1284 149 K 3.6230 7.5826 118.3885 59.7338 32.2339 177.9933 150 H 4.3160 7.4468 112.8762 56.7960 27.9371 176.5626 151 I 4.1711 7.6043 120.7855 60.3783 37.8147 176.2085 152 H 3.8662 9.0321 115.3059 56.3444 26.6283 174.4145 153 E 4.1143 7.5553 123.3632 56.4265 31.0564 174.1889 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 101 M 8.16 4.45 0.00 2.21 2.26 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.54 0.00 102 V 8.27 3.48 2.07 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 0.78 0.00 0.00 0.92 0.00 0.00 103 I 7.47 4.44 1.87 0.00 0.00 0.85 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 0.77 0.91 0.00 0.00 104 A 8.84 4.52 1.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.58 3.86 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 1.21 0.00 0.00 106 D 7.92 4.78 0.00 2.76 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 0.00 107 D 8.06 4.63 0.00 2.87 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 0.00 108 L 8.19 4.72 0.00 1.72 1.69 0.93 0.65 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 0.00 109 E 7.91 5.32 0.00 2.08 1.99 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 2.42 2.30 0.00 110 T 8.91 4.78 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 1.21 0.00 0.00 111 T 8.66 4.20 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 1.21 0.00 0.00 112 C 8.92 4.30 0.00 3.01 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 0.00 113 P 0.00 4.36 0.00 2.22 2.17 0.00 3.82 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.99 0.00 114 N 8.32 4.46 0.00 2.72 2.91 0.00 0.00 6.81 7.66 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 0.00 115 C 8.05 4.49 0.00 3.16 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 0.00 116 N 9.07 4.00 0.00 2.75 2.87 0.00 0.00 7.37 8.74 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 0.00 117 G 8.48 4.05 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 0.00 0.00 0.00 118 S 7.87 4.11 0.00 4.01 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 0.00 119 G 8.40 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 0.00 0.00 0.00 120 R 7.76 4.89 0.00 1.78 1.80 0.00 3.28 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.66 0.00 121 E 9.06 4.69 0.00 1.89 1.76 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 2.19 2.26 0.00 122 E 7.11 3.81 0.00 2.02 1.81 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 2.31 2.30 0.00 123 P 0.00 4.79 0.00 2.17 2.12 0.00 3.70 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.97 0.00 124 E 7.56 4.80 0.00 2.01 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 2.20 2.34 0.00 125 P 0.00 4.67 0.00 2.17 2.05 0.00 3.77 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 126 C 8.77 4.20 0.00 2.96 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 0.00 127 P 0.00 4.32 0.00 2.08 2.10 0.00 3.73 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.07 0.00 128 K 8.06 4.13 0.00 1.72 1.83 0.00 1.71 0.00 0.00 1.84 0.00 0.00 3.02 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.42 1.43 7.81 129 C 7.88 4.74 0.00 3.24 3.08 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 0.00 130 L 8.85 3.72 0.00 1.80 1.76 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 131 G 8.47 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 0.00 132 K 8.00 4.00 0.00 1.86 1.88 0.00 1.76 0.00 0.00 1.71 0.00 0.00 2.81 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.47 1.39 7.81 133 G 8.81 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 0.00 0.00 0.00 134 V 7.28 5.13 2.14 0.00 0.00 0.00 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 0.99 0.00 0.00 135 I 8.64 4.71 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 1.35 1.17 0.91 0.00 0.00 136 L 8.40 4.86 0.00 1.56 1.64 0.94 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 137 T 8.40 4.37 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 1.21 0.00 0.00 138 A 8.60 3.96 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 139 Q 8.10 4.01 0.00 2.17 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.86 0.00 0.00 0.00 0.00 0.00 2.42 2.49 0.00 140 G 8.10 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 141 S 8.43 4.13 0.00 3.90 4.02 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 0.00 142 T 8.05 3.91 4.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.00 0.00 143 L 7.90 4.06 0.00 1.75 1.77 0.93 0.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 144 L 8.15 3.98 0.00 1.87 1.74 0.94 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 145 H 8.50 4.17 0.00 3.36 3.37 0.00 5.65 0.00 0.00 0.00 0.00 6.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 F 8.28 4.23 0.00 3.22 3.26 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 0.00 147 I 8.05 3.45 1.88 0.00 0.00 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 1.09 0.88 0.00 0.00 148 K 8.00 3.82 0.00 1.83 1.80 0.00 1.67 0.00 0.00 1.56 0.00 0.00 2.90 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.44 1.44 7.81 149 K 7.58 3.62 0.00 1.64 1.80 0.00 1.74 0.00 0.00 1.67 0.00 0.00 2.95 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.03 1.28 7.81 150 H 7.45 4.32 0.00 2.74 3.12 0.00 5.68 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 151 I 7.60 4.17 1.96 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 1.47 0.84 0.92 0.00 0.00 152 H 9.03 3.87 0.00 3.25 3.37 0.00 5.66 0.00 0.00 0.00 0.00 7.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 153 E 7.56 4.11 0.00 2.00 2.15 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 2.16 2.35 0.00