NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1471 K 4.1892 8.3149 120.1181 55.4652 33.4166 176.2165 1472 H 3.9721 9.1242 123.2404 56.9982 26.3319 175.2514 1473 K 3.9179 9.0143 121.0270 59.9913 32.9527 178.0486 1474 I 3.7029 7.7229 118.9858 64.4151 37.2622 177.9727 1475 L 3.9453 7.9880 120.4938 58.6858 41.8543 178.5772 1476 H 4.1576 8.6582 116.3465 58.8257 28.3831 177.9068 1477 R 3.9137 7.9432 119.4861 59.4991 29.7738 179.1899 1478 L 3.8890 7.8208 116.9700 57.4599 41.6262 178.9855 1479 L 4.3078 7.5865 117.5510 56.3372 41.9557 178.4255 1480 Q 4.2048 8.1270 116.6608 58.1530 28.9668 175.6223 1481 D 4.6356 7.3793 124.7212 54.4817 40.6462 176.5736 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 1471 K 8.31 4.19 0.00 1.61 1.00 0.00 1.83 0.00 0.00 1.67 0.00 0.00 2.92 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.31 1.42 7.81 1472 H 9.12 3.97 0.00 3.51 3.32 0.00 5.65 0.00 0.00 0.00 0.00 6.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1473 K 9.01 3.92 0.00 1.78 1.88 0.00 1.69 0.00 0.00 1.83 0.00 0.00 3.00 0.00 0.00 3.03 0.00 0.00 0.00 0.00 1.54 1.50 7.81 1474 I 7.72 3.70 1.89 0.00 0.00 0.87 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 0.93 0.92 0.00 0.00 1475 L 7.99 3.95 0.00 1.76 1.80 0.89 0.97 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 1476 H 8.66 4.16 0.00 3.50 3.35 0.00 5.88 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1477 R 7.94 3.91 0.00 2.08 1.99 0.00 3.14 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 1.66 1.69 0.00 1478 L 7.82 3.89 0.00 1.78 1.73 0.98 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00 1479 L 7.59 4.31 0.00 1.83 1.71 0.86 0.79 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 1480 Q 8.13 4.20 0.00 2.24 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 6.73 0.00 0.00 0.00 0.00 0.00 2.54 2.40 0.00 1481 D 7.38 4.64 0.00 2.78 2.64 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