NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 L 4.2309 8.1693 122.4911 54.1368 43.1100 176.5691 2 P 4.3679 0.0000 0.0000 61.2852 32.2837 172.5390 3 E 3.9913 9.3154 119.6620 55.9469 30.4316 177.1131 4 P 4.5020 0.0000 0.0000 61.8628 32.2070 176.2488 5 L 4.1182 8.1699 120.6770 54.0611 42.0641 175.7031 6 P 4.5820 0.0000 0.0000 62.0929 32.4565 176.5664 7 Q 4.2004 8.7756 117.3628 59.2087 29.4798 177.9904 8 G 4.1879 7.6234 114.3098 45.7937 0.0000 173.8149 9 Q 4.6061 8.3430 123.8708 53.5997 30.6979 175.3163 10 L 4.0227 8.2592 120.2381 55.3982 42.1839 177.2007 11 T 4.2034 8.3208 119.5055 62.2120 68.8081 174.9038 12 A 4.3570 8.3839 129.5170 51.8575 19.2875 176.6297 13 Y 4.1552 8.8062 115.9364 58.4856 37.9068 176.5579 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 L 8.17 4.23 0.00 1.60 1.65 0.92 0.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 2 P 0.00 4.37 0.00 2.30 2.07 0.00 3.83 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.05 0.00 3 E 9.32 3.99 0.00 1.99 1.95 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 2.32 2.34 0.00 4 P 0.00 4.50 0.00 2.04 1.98 0.00 3.68 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 5 L 8.17 4.12 0.00 1.64 1.60 0.93 1.04 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 6 P 0.00 4.58 0.00 2.17 2.07 0.00 3.78 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 7 Q 8.78 4.20 0.00 2.06 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 7.03 0.00 0.00 0.00 0.00 0.00 2.37 2.31 0.00 8 G 7.62 4.19 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 9 Q 8.34 4.61 0.00 2.05 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.01 6.87 0.00 0.00 0.00 0.00 0.00 2.29 2.31 0.00 10 L 8.26 4.02 0.00 1.65 1.63 0.94 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 11 T 8.32 4.20 4.21 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 0.00 0.00 1.19 0.00 0.00 12 A 8.38 4.36 1.30 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 13 Y 8.81 4.16 0.00 2.87 2.92 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