NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  6     T  4.3170 8.1593 117.3744 62.9195 70.4713 172.9422
  7     K  4.4507 7.7136 116.6897 54.7162 35.6634 173.5845
  8     C  4.5312 8.5163 115.9211 57.8742 30.1129 175.2078
  9     V  3.8982 8.2779 125.3708 62.1379 30.9961 175.5334
  10    I  4.4007 8.2209 119.8082 60.7484 38.0375 175.5553
  11    M  4.2936 7.6556 126.0242 56.2429 32.8142 174.4005

  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   
  6     T  8.16 4.32 4.24 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 
  7     K  7.71 4.45 0.00 1.88 1.77 0.00 1.51 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.29 1.52 7.81 
  8     C  8.52 4.53 0.00 2.93 2.89 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  8.28 3.90 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 0.82 0.00 0.00 0.93 0.00 0.00 
  10    I  8.22 4.40 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.80 0.91 0.00 0.00 
  11    M  7.66 4.29 0.00 1.98 1.93 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.53 0.00