NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  -2    P  4.3756 0.0000   0.0000 62.3954 32.7460 175.2289
  -1    Q  4.3824 8.2900 122.7874 53.5688 32.1346 170.9899
  -1    E  4.3924 8.3900 123.1874 54.4688 32.6346 171.5899
  2     E  4.5294 9.2702 122.9663 55.3813 32.3190 176.2136
  3     I  4.0483 8.0917 120.1504 61.6152 37.4183 175.9478

  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   
  -2    P  0.00 4.38 0.00 2.06 2.06 0.00 3.58 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 1.92 2.08 0.00 
  -1    Q  8.29 4.38 0.00 2.04 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.57 6.52 0.00 0.00 0.00 0.00 0.00 2.22 2.44 0.00 
  -1    E  8.39 4.39 0.00 1.98 1.90 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 2.17 2.39 0.00 
  2     E  9.27 4.53 0.00 1.95 1.86 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 2.25 2.26 0.00 
  3     I  8.09 4.05 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.54 0.91 0.00 0.00