NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 0 T 4.2706 8.1749 110.9387 61.1441 70.0173 173.3323 1 L 4.0336 8.0970 122.9977 53.2368 42.5255 175.3739 2 A 4.0093 8.2932 123.2813 52.6883 19.6156 177.1452 3 C 4.2264 8.5782 122.4747 61.3077 32.2400 174.2265 4 F 4.5686 7.6959 113.2729 55.6636 38.4325 175.1948 5 V 3.7162 8.2680 121.9533 61.4965 31.7034 176.0684 6 L 4.2474 8.2980 124.7042 54.0070 42.2999 176.7048 7 A 4.1303 8.5269 125.6538 51.9770 19.0611 177.2898 8 A 4.3527 8.2836 124.8391 51.4147 19.6752 178.0836 9 V 3.8246 8.2115 112.4171 61.7579 31.6181 176.5231 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 0 T 8.17 4.27 4.23 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 1.21 0.00 0.00 1 L 8.10 4.03 0.00 1.69 1.58 0.89 0.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00 2 A 8.29 4.01 0.77 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 C 8.58 4.23 0.00 2.97 3.05 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 0.00 0.00 0.00 4 F 7.70 4.57 0.00 3.21 3.02 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 V 8.27 3.72 2.11 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 0.82 0.00 0.00 0.97 0.00 0.00 6 L 8.30 4.25 0.00 1.63 1.64 0.83 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 7 A 8.53 4.13 1.28 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 8 A 8.28 4.35 1.25 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 V 8.21 3.82 2.09 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 0.70 0.00 0.00 0.93 0.00 0.00