NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Q 4.2983 8.3401 119.6893 56.0315 30.0668 174.9878 2 A 4.8044 8.1116 121.5689 48.3306 18.9933 173.0995 3 P 4.4683 0.0000 0.0000 62.7290 31.1787 174.9223 4 A 4.1271 8.4371 124.4489 52.7311 17.0078 178.1739 5 Y 4.6159 7.6872 117.8708 59.6160 39.1117 177.6412 6 E 3.1812 7.6892 119.2048 58.7783 29.1449 178.8274 7 E 3.9440 7.9625 118.0405 59.1961 29.8482 178.8328 8 A 4.0391 7.8957 120.8689 54.4428 18.4909 179.1900 9 A 3.9179 7.5491 119.3451 55.4843 18.3403 179.7325 10 E 3.9305 7.6962 116.6617 59.3765 29.3058 179.1573 11 E 3.9352 7.7059 118.7201 58.8910 29.7164 178.6315 12 L 4.1021 8.2619 118.6252 57.8715 41.8491 179.1023 13 A 4.1167 7.6890 118.7117 53.7385 19.3878 178.6251 14 K 4.3999 7.9615 119.5681 56.2585 29.9968 176.4660 15 S 4.3103 7.6157 119.5939 58.8454 63.5527 174.7177 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 Q 8.34 4.30 0.00 2.05 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 7.07 0.00 0.00 0.00 0.00 0.00 2.28 2.37 0.00 2 A 8.11 4.80 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 3 P 0.00 4.47 0.00 2.26 2.23 0.00 3.96 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 1.90 0.00 4 A 8.44 4.13 1.38 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 5 Y 7.69 4.62 0.00 3.25 3.32 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 6 E 7.69 3.18 0.00 1.99 1.90 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 2.26 0.00 7 E 7.96 3.94 0.00 2.18 2.21 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 2.34 2.35 0.00 8 A 7.90 4.04 1.39 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 9 A 7.55 3.92 1.23 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 10 E 7.70 3.93 0.00 2.25 1.97 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 2.29 2.25 0.00 11 E 7.71 3.94 0.00 1.87 2.06 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 2.31 2.38 0.00 12 L 8.26 4.10 0.00 1.84 1.71 0.93 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.74 0.00 0.00 0.00 0.00 0.00 0.00 13 A 7.69 4.12 1.32 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 14 K 7.96 4.40 0.00 1.72 1.90 0.00 1.73 0.00 0.00 1.69 0.00 0.00 3.00 0.00 0.00 2.99 0.00 0.00 0.00 0.00 1.37 1.44 7.81 15 S 7.62 4.31 0.00 4.12 3.69 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