NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     A  4.3065 8.2493 123.5811 51.1357 18.9594 176.0524
  3     P  3.9855 0.0000   0.0000 63.1239 31.7770 173.9913
  4     A  4.7512 8.8938 123.5929 49.7374 22.9471 177.3924
  5     K  3.9669 8.6302 120.3371 57.2102 33.1193 177.8243
  6     Q  4.5983 8.3508 121.2245 54.6986 28.6548 175.1661
  7     L  4.3908 7.3120 119.0390 53.4648 44.1111 175.1220
  8     L  4.1340 8.1709 126.2366 53.7490 42.3265 175.1385
  9     N  4.6594 8.1719 124.9078 51.8904 40.4060 174.5229
  10    F  4.5729 8.4085 122.6411 57.7854 39.8371 174.7861

  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   
  2     A  8.25 4.31 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 
  3     P  0.00 3.99 0.00 2.26 2.10 0.00 3.70 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.02 0.00 
  4     A  8.89 4.75 1.19 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 
  5     K  8.63 3.97 0.00 1.73 1.75 0.00 1.69 0.00 0.00 1.69 0.00 0.00 2.87 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.43 1.46 7.81 
  6     Q  8.35 4.60 0.00 1.99 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.84 0.00 0.00 0.00 0.00 0.00 2.23 2.50 0.00 
  7     L  7.31 4.39 0.00 1.54 1.49 0.91 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00 
  8     L  8.17 4.13 0.00 1.51 1.42 0.61 0.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 
  9     N  8.17 4.66 0.00 2.56 2.56 0.00 0.00 7.02 7.02 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 
  10    F  8.41 4.57 0.00 3.03 2.80 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