NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 444 G 3.9615 8.3549 109.7358 45.7277 0.0000 173.0948 445 E 4.3310 8.4846 117.6942 55.5114 30.1428 169.7935 446 E 3.8478 9.1944 125.6084 55.8596 30.6207 173.5778 447 E 4.6232 8.3332 119.9055 55.7038 33.7241 175.4122 448 G 3.8599 9.0178 107.2051 45.9966 0.0000 173.6294 449 E 4.7237 7.9402 116.5257 55.4232 29.9487 175.4429 450 E 4.8806 7.7098 114.9285 54.9434 32.8345 174.7539 451 Y 4.1660 8.4113 116.5315 58.4108 39.0047 175.3731 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 444 G 8.35 3.96 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 0.00 445 E 8.48 4.33 0.00 2.04 1.96 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 2.24 2.39 0.00 446 E 9.19 3.85 0.00 2.12 1.96 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 2.21 2.31 0.00 447 E 8.33 4.62 0.00 1.86 1.76 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 2.19 2.21 0.00 448 G 9.02 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 449 E 7.94 4.72 0.00 1.96 1.98 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 2.22 2.21 0.00 450 E 7.71 4.88 0.00 2.01 1.85 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 2.06 2.21 0.00 451 Y 8.41 4.17 0.00 2.89 2.84 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