NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Q 4.2360 8.3449 121.7103 55.8387 30.1650 174.9797 2 V 3.8340 8.1174 118.3271 59.3634 32.8099 173.6276 3 P 4.4195 0.0000 0.0000 62.5762 32.5302 177.6505 4 L 4.2331 8.3341 120.5582 56.8904 41.8202 177.2768 5 R 4.4865 7.1046 115.3546 54.4936 33.1572 172.5549 6 P 4.5002 0.0000 0.0000 62.0926 32.2143 176.0185 7 M 4.2248 8.0279 119.0035 54.9555 32.5246 176.5517 8 T 3.8413 8.0251 115.2402 61.8075 68.1859 173.5240 9 Y 4.2289 8.0595 122.1497 58.1388 38.5241 176.9622 10 K 4.2100 8.6317 120.3853 56.8573 32.3128 177.0623 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 Q 8.34 4.24 0.00 2.02 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 7.02 0.00 0.00 0.00 0.00 0.00 2.23 2.39 0.00 2 V 8.12 3.83 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 0.72 0.00 0.00 0.92 0.00 0.00 3 P 0.00 4.42 0.00 2.27 1.95 0.00 3.58 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.09 2.09 0.00 4 L 8.33 4.23 0.00 1.62 1.72 0.91 0.82 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 5 R 7.10 4.49 0.00 1.75 1.72 0.00 3.24 0.00 0.00 3.20 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.53 0.00 6 P 0.00 4.50 0.00 1.93 1.89 0.00 3.66 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.05 0.00 7 M 8.03 4.22 0.00 1.96 1.92 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.48 0.00 8 T 8.03 3.84 4.21 0.00 0.00 0.00 0.00 0.00 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 9 Y 8.06 4.23 0.00 3.02 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 10 K 8.63 4.21 0.00 1.79 1.74 0.00 1.80 0.00 0.00 1.76 0.00 0.00 3.01 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.44 1.45 7.81