NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8883 8.3393 109.7375 44.6519  0.0000 174.5026
  2     P  4.2474 0.0000   0.0000 60.0883 28.9028 174.4365
  3     S  3.9217 7.9225 118.3548 61.8519 64.4128 177.1621
  4     Q  4.6294 7.2457 122.4481 54.0599 30.6854 173.6579
  5     P  4.6488 0.0000   0.0000 61.5671 30.4220 177.0860
  6     T  3.7615 7.2910 110.7430 62.6407 69.9004 173.7232
  7     Y  4.8240 6.9141 118.9521 54.8809 40.6401 172.6711
  8     P  4.6495 0.0000   0.0000 62.6214 32.6167 176.6371
  9     G  3.7804 8.2516 106.2299 45.9970  0.0000 172.5158

  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 4.25 0.00 2.29 2.14 0.00 3.81 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 2.03 0.00 
  3     S  7.92 3.92 0.00 3.99 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  7.25 4.63 0.00 1.97 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 7.65 0.00 0.00 0.00 0.00 0.00 2.21 2.31 0.00 
  5     P  0.00 4.65 0.00 2.32 2.13 0.00 3.84 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.00 0.00 
  6     T  7.29 3.76 4.09 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 1.07 0.00 0.00 
  7     Y  6.91 4.82 0.00 3.02 2.95 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 
  8     P  0.00 4.65 0.00 2.25 2.16 0.00 3.88 0.00 0.00 3.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.01 0.00 
  9     G  8.25 3.78 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