NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.1956 8.3149 121.7937 56.5164 33.4741 176.1048
  2     L  3.5925 8.4898 119.4434 54.4476 40.7112 170.5630
  3     V  3.5512 7.8127 115.7741 63.6965 31.4411 173.4577
  4     F  4.4246 7.6074 119.2141 56.4267 38.1967 175.6694
  5     F  4.4383 7.9820 118.0670 59.4846 38.5769 175.7144
  6     A  4.1633 6.4310 127.2905 52.0452 19.0891 175.3134

  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     K  8.31 4.20 0.00 1.75 1.84 0.00 1.91 0.00 0.00 1.72 0.00 0.00 2.96 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.50 7.81 
  2     L  8.49 3.59 0.00 2.13 1.87 0.96 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.18 0.00 0.00 0.00 0.00 0.00 0.00 
  3     V  7.81 3.55 2.16 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 0.84 0.00 0.00 0.99 0.00 0.00 
  4     F  7.61 4.42 0.00 3.11 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 
  5     F  7.98 4.44 0.00 3.21 3.17 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 0.00 0.00 0.00 0.00 
  6     A  6.43 4.16 1.14 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