NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 S 4.5109 8.3349 115.4146 58.3149 63.5816 172.1034 2 N 4.5806 7.8330 125.9993 53.5938 41.9346 172.2961 3 N 4.3742 7.6011 108.9366 53.8229 42.3528 173.3069 4 F 4.9099 7.1430 128.0822 56.5513 41.9449 177.4058 5 G 4.0340 9.2472 118.0760 45.8430 0.0000 173.8452 6 A 4.0374 7.9873 123.5335 54.0379 18.8136 178.9524 7 I 3.9215 7.7006 109.2833 62.1112 38.4386 176.8055 8 L 4.2940 7.7545 120.3100 56.3075 42.3232 177.3256 9 S 4.4029 7.4364 112.3016 60.2981 62.6800 173.6722 10 S 4.1718 7.7097 121.6907 59.0081 64.0035 174.2675 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 S 8.33 4.51 0.00 3.99 4.00 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 2 N 7.83 4.58 0.00 2.78 2.92 0.00 0.00 7.00 7.17 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 N 7.60 4.37 0.00 2.22 1.86 0.00 0.00 6.21 6.88 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 7.14 4.91 0.00 3.09 2.08 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 G 9.25 4.03 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 6 A 7.99 4.04 1.42 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 I 7.70 3.92 1.84 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.51 0.93 0.00 0.00 8 L 7.75 4.29 0.00 1.66 1.93 0.96 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 9 S 7.44 4.40 0.00 4.02 3.84 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 10 S 7.71 4.17 0.00 3.81 3.68 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