NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 115 V 4.3542 7.9133 120.6655 62.8668 33.5630 173.7350 116 S 5.1409 9.0701 124.0133 55.2851 65.6484 171.9394 117 T 5.0787 8.8860 116.4575 60.8326 71.4331 173.4390 118 W 5.6795 8.6720 118.8832 56.5967 32.1289 173.1532 119 V 4.6999 8.5479 120.8118 59.6254 33.0788 175.1241 120 C 4.7521 8.8796 126.5490 59.1331 31.8047 172.7369 121 P 4.4778 0.0000 0.0000 65.1839 31.6022 177.9055 122 I 3.9547 7.9865 119.9263 64.0048 37.2343 176.4405 123 C 4.6087 7.9347 110.6078 57.5663 30.7304 174.2467 124 M 3.3110 8.2592 119.1469 55.6671 29.6885 176.4000 125 V 3.9236 7.3433 119.3668 62.3593 33.1231 175.3470 126 S 4.5184 8.5196 123.8574 58.6796 63.4222 173.2081 127 N 4.8016 8.7917 121.4162 51.1695 42.4894 173.2111 128 E 5.2647 8.3159 118.8023 55.0050 33.1180 175.3259 129 T 4.8341 9.3012 114.1072 59.6001 72.8015 172.8883 130 Q 4.1681 8.6961 124.9339 57.4216 29.8274 176.7303 131 G 3.8778 8.8342 114.0312 44.4580 0.0000 172.4235 132 E 4.1926 8.3710 117.2678 56.0922 29.9841 176.8858 133 F 4.9557 8.7255 123.3602 56.8244 40.3925 173.8555 134 T 4.7398 8.1469 117.6449 58.8329 71.6786 175.0081 135 K 2.8470 7.7476 119.4900 58.8198 32.3919 177.3884 136 D 4.4960 7.3106 117.9003 54.7234 41.3625 176.4583 137 T 4.0468 7.4822 115.4615 61.5074 67.7545 173.4230 138 L 4.5640 8.0878 129.9266 52.7503 45.1222 173.6635 139 P 4.5206 0.0000 0.0000 62.2485 32.2575 175.9333 140 T 3.9767 7.9967 109.2877 60.2608 69.7372 172.6960 141 P 4.3610 0.0000 0.0000 63.2980 32.5977 174.6692 142 I 4.8302 8.0932 121.4709 59.4371 39.4428 175.1461 143 C 4.5782 8.8205 127.1865 59.5905 31.9051 174.5713 144 I 3.7791 8.8736 126.5320 63.4416 37.9880 176.4933 145 N 4.5306 8.1333 118.1501 55.7566 39.1642 175.4054 146 C 4.3038 8.0369 110.1105 57.6675 30.6168 174.2822 147 G 3.8834 7.8487 107.8447 46.1221 0.0000 173.1796 148 V 4.0628 7.5119 120.2864 60.9735 32.7962 173.6219 149 P 4.7440 0.0000 0.0000 62.7310 31.9258 175.9500 150 A 4.0339 8.6109 127.1628 51.9570 19.0825 176.7562 151 D 4.4335 8.7724 123.2273 54.0484 42.2399 176.1059 152 Y 3.8566 8.8887 127.6635 60.8951 38.7049 177.6645 153 E 3.8345 8.2229 117.6121 59.5099 29.6893 179.0000 154 L 4.0761 8.1076 117.8535 57.5184 41.9179 178.8834 155 T 4.2942 7.4827 114.6935 64.5031 68.9893 177.0261 156 K 3.2861 7.4819 121.6597 59.8188 32.0339 179.1305 157 S 4.1794 7.8898 113.6623 60.0874 62.7139 175.2746 158 S 4.6213 8.0373 116.8358 57.4414 63.3914 173.3591 159 I 4.6515 7.0493 124.5104 61.3242 37.7577 174.9961 160 N 5.0242 9.3387 124.9478 52.0005 42.4333 173.8830 161 C 5.1775 8.7093 121.9571 59.1524 28.3742 173.7734 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 115 V 7.91 4.35 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 0.99 0.00 0.00 0.99 0.00 0.00 116 S 9.07 5.14 0.00 4.00 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 0.00 117 T 8.89 5.08 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 1.23 0.00 0.00 118 W 8.67 5.68 0.00 3.64 3.33 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 0.00 119 V 8.55 4.70 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 0.74 0.00 0.00 1.01 0.00 0.00 120 C 8.88 4.75 0.00 3.13 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 0.00 121 P 0.00 4.48 0.00 2.26 2.21 0.00 4.03 0.00 0.00 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.04 0.00 122 I 7.99 3.95 1.93 0.00 0.00 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.86 0.94 0.00 0.00 123 C 7.93 4.61 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 0.00 124 M 8.26 3.31 0.00 2.24 2.30 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.62 0.00 125 V 7.34 3.92 2.02 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 0.94 0.00 0.00 0.90 0.00 0.00 126 S 8.52 4.52 0.00 3.69 3.66 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 0.00 0.00 0.00 127 N 8.79 4.80 0.00 1.44 1.62 0.00 0.00 6.37 7.96 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 0.00 128 E 8.32 5.26 0.00 1.72 1.79 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 2.19 2.22 0.00 129 T 9.30 4.83 4.30 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 1.62 0.00 0.00 130 Q 8.70 4.17 0.00 2.09 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 5.60 0.00 0.00 0.00 0.00 0.00 2.35 2.45 0.00 131 G 8.83 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 0.00 132 E 8.37 4.19 0.00 2.01 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 2.35 2.40 0.00 133 F 8.73 4.96 0.00 2.82 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 0.00 134 T 8.15 4.74 4.15 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 1.24 0.00 0.00 135 K 7.75 2.85 0.00 1.51 1.11 0.00 1.53 0.00 0.00 1.26 0.00 0.00 2.81 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.18 1.25 7.81 136 D 7.31 4.50 0.00 2.57 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 0.00 137 T 7.48 4.05 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 1.44 0.00 0.00 138 L 8.09 4.56 0.00 1.53 1.44 0.90 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 139 P 0.00 4.52 0.00 2.18 2.02 0.00 3.78 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 1.92 0.00 140 T 8.00 3.98 4.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 141 P 0.00 4.36 0.00 2.18 2.04 0.00 2.60 0.00 0.00 3.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.64 0.53 0.00 142 I 8.09 4.83 1.92 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 0.64 0.97 0.00 0.00 143 C 8.82 4.58 0.00 3.35 2.95 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 0.00 144 I 8.87 3.78 1.84 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 1.16 0.79 0.83 0.00 0.00 145 N 8.13 4.53 0.00 2.67 2.79 0.00 0.00 6.95 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 146 C 8.04 4.30 0.00 3.14 3.05 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 0.00 147 G 7.85 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 0.00 148 V 7.51 4.06 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 1.02 0.00 0.00 0.97 0.00 0.00 149 P 0.00 4.74 0.00 1.98 1.98 0.00 3.76 0.00 0.00 3.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.12 0.00 150 A 8.61 4.03 0.66 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 0.00 0.00 0.00 0.00 0.00 151 D 8.77 4.43 0.00 2.79 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 0.00 152 Y 8.89 3.86 0.00 3.08 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 0.00 153 E 8.22 3.83 0.00 2.10 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 2.41 2.39 0.00 154 L 8.11 4.08 0.00 1.62 1.72 0.93 0.65 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 0.00 155 T 7.48 4.29 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 1.34 0.00 0.00 156 K 7.48 3.29 0.00 1.37 0.74 0.00 1.13 0.00 0.00 1.43 0.00 0.00 2.93 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.32 1.18 7.81 157 S 7.89 4.18 0.00 4.00 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 0.00 158 S 8.04 4.62 0.00 4.13 4.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 159 I 7.05 4.65 1.79 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.06 0.52 1.01 0.00 0.00 160 N 9.34 5.02 0.00 2.84 2.64 0.00 0.00 6.67 7.26 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 0.00 161 C 8.71 5.18 0.00 2.91 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