NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8895 8.3393 109.7393 44.5667  0.0000 177.3390
  2     P  4.3642 0.0000   0.0000 61.0871 32.2356 174.4746
  3     S  4.2260 9.3488 113.3464 61.2819 63.3821 176.0284
  4     Q  4.1378 7.8886 118.2009 55.0073 29.0180 174.5397
  5     P  4.6213 0.0000   0.0000 61.9573 32.9447 175.7882
  6     T  4.0162 8.3509 114.3552 64.7261 68.5543 173.5910
  7     Y  4.5686 8.4967 122.3888 55.6631 39.8142 174.9477
  8     P  4.2713 0.0000   0.0000 63.6279 31.6248 176.7357
  9     G  4.1878 7.7764 113.0562 46.1301  0.0000 173.3898

  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     G  8.34 3.89 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 0.00 0.00 0.00 
  2     P  0.00 4.36 0.00 2.33 2.14 0.00 3.80 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.04 0.00 
  3     S  9.35 4.23 0.00 3.87 3.95 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 
  4     Q  7.89 4.14 0.00 2.23 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.79 0.00 0.00 0.00 0.00 0.00 2.37 2.40 0.00 
  5     P  0.00 4.62 0.00 2.16 2.09 0.00 3.71 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 1.94 0.00 
  6     T  8.35 4.02 4.27 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 1.26 0.00 0.00 
  7     Y  8.50 4.57 0.00 2.98 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 
  8     P  0.00 4.27 0.00 2.21 2.20 0.00 3.99 0.00 0.00 3.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.00 0.00 
  9     G  7.78 4.19 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 0.00