NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 T 4.2113 8.1749 110.9256 61.5248 68.7697 173.3723 2 R 3.6953 7.6512 125.0318 57.5454 30.5867 176.0839 3 Y 4.6141 7.8446 118.5657 56.1379 38.5877 176.3275 4 L 4.5158 7.5644 121.7312 53.9550 40.8437 178.4980 5 R 4.0147 8.3671 121.6361 58.5615 30.5872 175.7944 6 I 4.4076 7.4999 111.0807 59.5989 40.4223 175.9695 7 H 4.9900 8.2907 122.6228 53.3483 29.0361 172.9195 8 P 2.0000 0.0000 0.0000 65.0337 31.2969 178.5920 9 Q 3.9068 7.6354 119.3221 58.7547 28.6420 177.8172 10 S 4.2041 7.8040 114.0236 61.2262 62.4158 176.1167 11 W 4.4243 8.2403 121.2434 59.6871 28.6654 178.4527 12 V 3.7061 7.4295 118.4027 66.2576 30.8477 177.6109 13 H 4.1521 8.2154 117.3473 59.4317 29.4184 176.8562 14 Q 4.0516 7.6864 120.8266 58.3848 28.1728 178.2566 15 I 3.8188 7.6104 120.9304 64.3237 37.4801 177.8410 16 A 3.9717 7.4559 120.9610 55.2808 18.0732 179.5198 17 L 3.9106 7.4024 117.3250 58.2761 42.1941 179.0086 18 R 4.0669 7.4894 116.5163 59.4846 28.8693 178.6364 19 M 4.2344 7.5166 119.0364 58.0418 31.8310 177.8648 20 E 4.1427 8.0331 117.2583 58.2629 29.7685 176.1467 21 V 4.1120 7.7495 114.4270 62.0627 34.6320 174.9274 22 L 4.1937 7.6895 123.0681 55.9386 41.2500 173.8436 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 T 8.17 4.21 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 1.24 0.00 0.00 2 R 7.65 3.70 0.00 1.32 1.69 0.00 3.06 0.00 0.00 3.02 7.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.54 0.00 3 Y 7.84 4.61 0.00 2.89 2.74 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 0.00 0.00 0.00 0.00 4 L 7.56 4.52 0.00 1.71 1.53 0.92 1.01 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 5 R 8.37 4.01 0.00 1.84 1.94 0.00 3.34 0.00 0.00 3.32 7.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.60 0.00 6 I 7.50 4.41 2.06 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 1.46 0.69 1.00 0.00 0.00 7 H 8.29 4.99 0.00 3.35 3.31 0.00 5.65 0.00 0.00 0.00 0.00 6.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 P 0.00 2.00 0.00 1.42 0.94 0.00 3.68 0.00 0.00 3.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 1.77 0.00 9 Q 7.64 3.91 0.00 1.95 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.96 0.00 0.00 0.00 0.00 0.00 2.32 2.26 0.00 10 S 7.80 4.20 0.00 4.05 4.03 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 11 W 8.24 4.42 0.00 3.26 2.97 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 12 V 7.43 3.71 2.29 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 1.03 0.00 0.00 0.94 0.00 0.00 13 H 8.22 4.15 0.00 3.31 3.58 0.00 5.92 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 Q 7.69 4.05 0.00 2.28 2.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.42 6.60 0.00 0.00 0.00 0.00 0.00 2.41 2.48 0.00 15 I 7.61 3.82 2.13 0.00 0.00 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.94 0.95 0.00 0.00 16 A 7.46 3.97 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.40 3.91 0.00 1.50 1.79 0.91 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.00 0.00 0.00 0.00 0.00 0.00 18 R 7.49 4.07 0.00 2.01 1.98 0.00 3.21 0.00 0.00 3.22 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.88 0.00 19 M 7.52 4.23 0.00 2.18 2.21 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 2.63 2.77 0.00 20 E 8.03 4.14 0.00 2.17 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 2.32 2.36 0.00 21 V 7.75 4.11 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 0.92 0.00 0.00 0.93 0.00 0.00 22 L 7.69 4.19 0.00 1.82 2.05 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 0.00 0.00 0.00 0.00 0.00 0.00