NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 R 4.2360 8.2549 120.8562 56.3262 31.9519 176.8091 2 H 4.7345 7.5464 113.3479 55.7307 28.9597 175.2758 3 K 4.3574 8.7853 122.2205 59.6569 33.2207 178.3726 4 I 4.1984 7.7668 118.8907 63.6048 37.3664 177.8557 5 L 3.9869 7.9098 120.8136 58.4016 41.5724 178.7456 6 H 4.2600 7.6050 114.2188 58.5674 28.7714 177.0959 7 R 4.0704 7.4913 121.0167 59.7944 29.6778 178.6313 8 L 4.0485 7.7363 116.8064 57.4462 41.6449 179.1126 9 L 4.1757 7.9419 118.0606 56.3491 41.6111 176.7728 10 Q 4.2069 7.6456 124.2392 56.0089 29.1740 174.7157 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 R 8.25 4.24 0.00 1.75 1.91 0.00 2.75 0.00 0.00 3.02 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.54 0.00 2 H 7.55 4.73 0.00 3.31 3.13 0.00 5.90 0.00 0.00 0.00 0.00 7.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 K 8.79 4.36 0.00 1.83 1.87 0.00 1.65 0.00 0.00 1.82 0.00 0.00 2.92 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.55 1.65 7.81 4 I 7.77 4.20 1.87 0.00 0.00 0.86 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 0.58 0.91 0.00 0.00 5 L 7.91 3.99 0.00 1.74 1.63 0.90 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 6 H 7.60 4.26 0.00 3.23 3.36 0.00 5.75 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 R 7.49 4.07 0.00 2.09 2.12 0.00 3.10 0.00 0.00 3.18 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.70 0.00 8 L 7.74 4.05 0.00 1.68 1.72 0.92 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 9 L 7.94 4.18 0.00 1.66 1.75 0.91 0.68 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 10 Q 7.65 4.21 0.00 1.94 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6.98 6.55 0.00 0.00 0.00 0.00 0.00 2.25 2.30 0.00