NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 D 4.5661 8.2185 120.1959 54.3913 43.4005 177.3979 2 A 3.8022 7.9322 120.4944 54.1606 18.2429 175.8400 3 E 3.9099 8.4140 117.6482 59.5274 30.1247 177.1560 4 F 4.1242 8.2284 120.0690 61.3610 39.5314 177.1199 5 R 3.7979 8.1983 117.7686 59.5193 29.6103 178.8667 6 H 4.2689 8.1543 115.3026 58.7351 28.9485 177.0645 7 D 4.4319 8.2941 120.1192 57.5374 41.0866 178.2833 8 S 4.0317 8.1792 114.1499 61.0025 62.1779 176.3154 9 G 3.5719 8.0416 108.5482 47.9691 0.0000 175.0281 10 Y 4.0166 7.7991 122.1507 60.1632 38.8438 177.7000 11 E 3.8012 8.5864 119.8079 59.6409 29.4469 179.6942 12 V 3.7050 7.7045 116.5857 65.9041 31.6142 177.1242 13 H 4.2682 8.1620 117.7159 59.6527 29.6572 176.3991 14 H 4.2571 7.6184 117.7698 56.4182 29.0384 174.8882 15 Q 4.4149 7.7552 118.9428 54.8533 29.9801 175.9854 16 K 4.0293 8.3359 120.3254 57.5122 31.9602 174.9358 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 D 8.22 4.57 0.00 2.69 2.73 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 3.80 1.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.41 3.91 0.00 2.09 2.03 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 2.42 2.40 0.00 4 F 8.23 4.12 0.00 3.15 3.20 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 0.00 0.00 0.00 0.00 5 R 8.20 3.80 0.00 1.98 1.91 0.00 3.18 0.00 0.00 3.20 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 2.06 0.00 6 H 8.15 4.27 0.00 3.25 3.31 0.00 5.66 0.00 0.00 0.00 0.00 7.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7 D 8.29 4.43 0.00 2.81 2.72 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 0.00 0.00 0.00 8 S 8.18 4.03 0.00 3.21 3.42 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 9 G 8.04 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 10 Y 7.80 4.02 0.00 3.04 3.15 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 0.00 11 E 8.59 3.80 0.00 2.07 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 2.62 2.51 0.00 12 V 7.70 3.70 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.73 0.00 0.00 0.93 0.00 0.00 13 H 8.16 4.27 0.00 3.24 3.48 0.00 5.80 0.00 0.00 0.00 0.00 7.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 H 7.62 4.26 0.00 2.98 3.11 0.00 5.71 0.00 0.00 0.00 0.00 6.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 15 Q 7.76 4.41 0.00 2.13 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.49 7.07 0.00 0.00 0.00 0.00 0.00 2.45 2.26 0.00 16 K 8.34 4.03 0.00 1.80 1.72 0.00 1.57 0.00 0.00 1.69 0.00 0.00 2.99 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.36 1.34 7.81