NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  102   R  4.3234 8.2393 120.8598 56.4314 31.2437 174.4898
  103   T  4.5688 8.2744 113.9129 59.5947 71.9085 171.5719
  104   T  4.5615 8.9828 120.1788 60.9476 72.0513 173.6708
  105   P  4.4174 0.0000   0.0000 62.6461 32.0756 176.8692
  106   V  4.0352 8.1390 114.8809 61.6273 32.4452 175.4186

  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   
  102   R  8.24 4.32 0.00 1.79 1.90 0.00 3.14 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.63 0.00 
  103   T  8.27 4.57 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 
  104   T  8.98 4.56 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 
  105   P  0.00 4.42 0.00 2.04 1.99 0.00 3.62 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 2.02 2.10 0.00 
  106   V  8.14 4.04 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 0.75 0.00 0.00 0.93 0.00 0.00