NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 63 A 4.3304 8.1227 123.5895 52.1280 21.2015 178.4458 64 Y 4.2240 7.9209 115.6434 59.0996 39.0609 175.1763 65 Q 4.1366 8.1506 119.1881 57.4594 29.7338 176.6867 66 Q 4.1382 7.8634 120.3645 58.9848 29.3918 177.6021 67 G 3.7443 7.4594 103.9974 47.4717 0.0000 175.3408 68 Q 3.7514 7.4141 119.3581 58.6460 28.8167 177.8929 69 N 4.4820 7.5204 117.8123 56.9783 38.8735 176.9172 70 Q 4.0537 8.1456 118.3429 58.8494 29.0397 178.8453 71 L 4.0851 7.5819 119.6737 57.8763 41.7398 178.4711 72 Y 4.4025 7.3065 116.2295 61.4544 37.6991 178.4725 73 N 4.3222 8.3159 117.1499 56.6461 38.5262 176.9272 74 E 4.1110 8.0163 117.8209 58.1367 29.5573 177.6241 75 L 4.6670 7.6362 117.2002 53.9381 42.8166 175.7621 76 N 4.3641 8.6765 114.8047 54.2036 35.8601 174.3458 77 L 4.6717 8.3182 115.5135 53.2299 46.0152 177.0038 78 G 3.5314 8.9531 109.9850 45.2791 0.0000 173.4139 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 63 A 8.12 4.33 1.37 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 64 Y 7.92 4.22 0.00 3.08 2.98 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 65 Q 8.15 4.14 0.00 2.15 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.16 6.62 0.00 0.00 0.00 0.00 0.00 2.39 2.38 0.00 66 Q 7.86 4.14 0.00 2.15 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.65 0.00 0.00 0.00 0.00 0.00 2.37 2.40 0.00 67 G 7.46 3.74 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 0.00 0.00 0.00 68 Q 7.41 3.75 0.00 1.95 1.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.09 6.76 0.00 0.00 0.00 0.00 0.00 2.05 2.07 0.00 69 N 7.52 4.48 0.00 3.07 2.89 0.00 0.00 7.27 6.74 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 70 Q 8.15 4.05 0.00 1.97 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.75 0.00 0.00 0.00 0.00 0.00 2.39 2.53 0.00 71 L 7.58 4.09 0.00 1.56 1.56 0.82 0.86 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 72 Y 7.31 4.40 0.00 3.23 3.04 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 73 N 8.32 4.32 0.00 2.96 2.91 0.00 0.00 7.01 7.40 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 74 E 8.02 4.11 0.00 2.07 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 2.35 2.47 0.00 75 L 7.64 4.67 0.00 1.68 1.66 0.98 1.18 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 76 N 8.68 4.36 0.00 2.88 2.97 0.00 0.00 6.65 8.72 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 77 L 8.32 4.67 0.00 1.53 1.37 0.85 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.21 0.00 0.00 0.00 0.00 0.00 0.00 78 G 8.95 3.53 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