NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- -9 L 4.3720 8.0314 120.7692 54.4929 44.0415 178.7512 -8 G 3.5006 7.8770 105.1129 45.9364 0.0000 174.0234 -7 T 3.9063 8.0159 112.2456 64.4393 69.2945 174.1343 -6 E 4.0950 8.5575 124.7219 59.9604 29.4911 179.2764 -5 N 4.3938 8.0649 119.0678 57.0880 37.6600 178.5659 -4 L 4.1670 8.0585 122.3123 58.5205 42.2945 178.4017 -3 Y 4.2607 8.4797 119.5285 60.8558 38.7331 177.7665 -2 F 3.6127 9.2124 124.4007 61.9794 39.3377 177.8545 -1 Q 3.9852 8.3899 119.3343 59.9833 27.9290 180.0307 0 S 4.4409 7.3548 113.0698 61.6232 62.9435 176.4279 1 M 3.9809 7.3530 122.9521 58.6513 31.9133 176.8788 2 E 3.9839 7.4574 118.2186 55.8672 29.9324 177.9719 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 -9 L 8.03 4.37 0.00 1.59 1.69 0.92 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 -8 G 7.88 3.50 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 -7 T 8.02 3.91 4.26 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 1.23 0.00 0.00 -6 E 8.56 4.09 0.00 2.14 2.05 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 2.39 2.50 0.00 -5 N 8.06 4.39 0.00 2.72 2.81 0.00 0.00 6.75 6.83 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 -4 L 8.06 4.17 0.00 2.04 2.05 0.95 0.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 -3 Y 8.48 4.26 0.00 3.08 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 -2 F 9.21 3.61 0.00 3.48 3.09 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 -1 Q 8.39 3.99 0.00 2.16 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.79 0.00 0.00 0.00 0.00 0.00 2.31 2.27 0.00 0 S 7.35 4.44 0.00 3.93 3.89 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 1 M 7.35 3.98 0.00 1.61 1.46 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.79 0.00 2 E 7.46 3.98 0.00 1.97 1.71 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 2.12 0.00