NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 287 A 4.3399 8.2493 123.5821 51.7099 20.7254 176.2989 288 T 4.6168 7.6576 103.9785 59.5549 71.9016 171.2217 289 S 4.6524 8.6135 118.5848 56.8666 67.9285 174.5846 290 A 4.7447 8.3405 124.6404 50.6073 20.5612 176.9295 291 K 4.5958 8.3409 119.4358 54.4451 35.9115 175.6489 292 A 4.7971 8.5141 125.3585 50.5008 21.0472 176.2067 293 T 4.7246 8.1786 110.9456 59.8321 71.8420 173.3302 294 Q 4.4505 8.3369 123.6037 54.4192 32.0401 174.6751 295 T 4.0515 8.4334 115.5244 61.3865 69.6087 173.9162 296 D 4.5178 8.6214 121.9898 54.9508 40.7836 176.4358 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 287 A 8.25 4.34 1.31 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 0.00 288 T 7.66 4.62 4.24 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 0.00 289 S 8.61 4.65 0.00 3.81 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 0.00 290 A 8.34 4.74 1.22 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 0.00 291 K 8.34 4.60 0.00 1.69 1.66 0.00 1.74 0.00 0.00 1.71 0.00 0.00 3.03 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.33 1.34 7.81 292 A 8.51 4.80 1.22 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 0.00 293 T 8.18 4.72 4.24 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 0.00 294 Q 8.34 4.45 0.00 1.95 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.18 7.01 0.00 0.00 0.00 0.00 0.00 2.23 2.40 0.00 295 T 8.43 4.05 4.24 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 0.00 296 D 8.62 4.52 0.00 2.69 2.63 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