NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  102   R  4.3622 8.2393 117.2810 56.2885 30.7936 174.4594
  103   T  4.5299 8.2227 109.8785 59.6580 71.9036 171.6310
  104   T  4.5456 8.9938 120.2046 60.9663 71.9383 173.6714
  105   P  4.4246 0.0000   0.0000 62.6175 32.0894 176.9123
  106   V  4.0355 8.1293 114.8058 61.6356 32.4580 175.4211

  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 4.36 0.00 1.93 2.00 0.00 2.94 0.00 0.00 3.22 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.63 0.00 
  103   T  8.22 4.53 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  8.99 4.55 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 1.98 0.00 3.62 0.00 0.00 3.81 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  8.13 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 0.70 0.00 0.00 0.93 0.00 0.00