NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.7590 8.3501 109.7273 45.6132 0.0000 175.2701 2 A 3.9655 7.2225 120.5771 48.5286 19.6818 176.7148 3 Y 4.4532 7.7194 118.3887 59.7580 39.1217 175.3139 4 T 4.3785 7.3824 113.1167 66.3395 70.4348 174.6518 5 G 3.6851 8.3300 107.8140 45.4315 0.0000 175.2976 6 L 3.8901 8.0327 122.1928 57.8286 42.2206 176.4059 7 P 4.0848 0.0000 0.0000 64.2725 31.6083 172.6499 8 N 3.9656 7.3749 122.1226 52.6573 37.4113 172.4773 9 K 4.3853 7.5060 122.4345 55.3262 34.8877 176.8067 10 K 4.1188 7.4488 129.9505 57.1039 37.3439 174.1299 11 P 4.5897 0.0000 0.0000 62.8768 32.2567 176.4518 12 N 4.8954 7.9577 112.2555 52.3231 38.0074 174.3744 13 V 3.7079 8.4437 126.6718 66.0459 32.1098 174.9261 14 P 4.5276 0.0000 0.0000 62.5638 32.0231 175.7649 15 T 4.1975 8.2033 113.0175 64.0582 68.0499 174.7259 16 I 4.3837 7.0940 118.6600 58.5014 41.0343 175.0414 17 R 3.7504 8.0172 123.0989 59.1650 29.1188 179.2428 18 T 3.9118 7.9102 116.0656 66.1256 68.1399 176.1638 19 A 3.9539 7.6191 122.5275 55.0768 18.4888 179.4862 20 K 4.0133 7.8069 115.4697 59.4704 32.2144 179.3421 21 V 3.7027 7.3528 117.5466 65.8015 31.5695 176.1154 22 Q 4.2329 8.1355 123.0122 56.4041 29.0597 175.3831 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 1 G 8.35 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 0.00 0.00 0.00 2 A 7.22 3.97 0.75 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 0.00 0.00 3 Y 7.72 4.45 0.00 3.05 3.30 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 4 T 7.38 4.38 4.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.00 0.00 5 G 8.33 3.69 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 0.00 0.00 0.00 6 L 8.03 3.89 0.00 1.61 1.75 0.93 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 7 P 0.00 4.08 0.00 2.14 2.15 0.00 3.74 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 1.70 1.95 0.00 8 N 7.37 3.97 0.00 3.03 2.86 0.00 0.00 7.01 6.53 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 9 K 7.51 4.39 0.00 1.62 1.53 0.00 1.81 0.00 0.00 1.69 0.00 0.00 2.96 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.29 1.35 7.81 10 K 7.45 4.12 0.00 1.67 1.73 0.00 1.73 0.00 0.00 1.75 0.00 0.00 2.90 0.00 0.00 2.79 0.00 0.00 0.00 0.00 1.17 1.23 7.81 11 P 0.00 4.59 0.00 2.20 2.07 0.00 3.77 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 1.99 1.95 0.00 12 N 7.96 4.90 0.00 2.94 2.91 0.00 0.00 6.36 7.68 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 13 V 8.44 3.71 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 0.79 0.00 0.00 0.96 0.00 0.00 14 P 0.00 4.53 0.00 2.03 1.92 0.00 3.87 0.00 0.00 3.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.74 0.00 15 T 8.20 4.20 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 1.21 0.00 0.00 16 I 7.09 4.38 1.89 0.00 0.00 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 0.84 0.95 0.00 0.00 17 R 8.02 3.75 0.00 1.93 2.06 0.00 2.91 0.00 0.00 3.32 7.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.66 0.00 18 T 7.91 3.91 4.23 0.00 0.00 0.00 0.00 0.00 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 19 A 7.62 3.95 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 20 K 7.81 4.01 0.00 1.79 1.82 0.00 1.53 0.00 0.00 1.52 0.00 0.00 2.89 0.00 0.00 2.87 0.00 0.00 0.00 0.00 1.37 1.37 7.81 21 V 7.35 3.70 2.20 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 0.78 0.00 0.00 0.96 0.00 0.00 22 Q 8.14 4.23 0.00 2.14 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.75 6.31 0.00 0.00 0.00 0.00 0.00 2.36 2.36 0.00