NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.7166 8.4244 118.1253 53.1021 40.0063 173.1478
  2     N  4.7488 8.5439 118.6715 50.8510 41.5793 171.8719
  3     Q  4.4750 9.4655 126.9518 54.2764 32.5180 173.5080
  4     Q  4.3137 8.6809 123.7185 53.9618 31.4211 174.7418
  5     N  4.7615 8.2170 119.8759 51.6289 39.8711 174.1027
  6     Y  4.2127 8.4978 119.8620 58.0857 38.1138 175.9639

  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     N  8.42 4.72 0.00 2.73 2.82 0.00 0.00 6.63 7.11 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     N  8.54 4.75 0.00 2.68 2.65 0.00 0.00 6.72 6.19 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 
  3     Q  9.47 4.48 0.00 1.97 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.45 0.00 0.00 0.00 0.00 0.00 2.19 2.33 0.00 
  4     Q  8.68 4.31 0.00 1.94 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.56 6.69 0.00 0.00 0.00 0.00 0.00 2.07 2.37 0.00 
  5     N  8.22 4.76 0.00 2.57 2.70 0.00 0.00 7.11 7.46 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 
  6     Y  8.50 4.21 0.00 2.96 2.88 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