NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     P  4.3830 0.0000   0.0000 61.9404 32.8067 176.2235
  2     Q  3.8594 8.4637 121.6918 54.5099 29.2681 174.5060
  3     I  3.3792 9.0703 122.7648 62.0148 39.1863 175.5784
  4     T  4.1121 7.8855 125.5776 63.5221 70.5758 174.3457
  5     L  3.4775 8.5505 123.9939 54.6299 40.8137 174.6923
  6     W  4.1193 8.6795 117.6399 57.6538 29.0626 174.6402

  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     P  0.00 4.38 0.00 2.01 2.02 0.00 3.63 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 2.09 0.00 
  2     Q  8.46 3.86 0.00 2.09 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.86 0.00 0.00 0.00 0.00 0.00 2.35 2.34 0.00 
  3     I  9.07 3.38 1.74 0.00 0.00 0.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.45 -0.16 0.92 0.00 0.00 
  4     T  7.89 4.11 4.07 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 1.12 0.00 0.00 
  5     L  8.55 3.48 0.00 0.89 1.47 0.45 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  6     W  8.68 4.12 0.00 3.54 3.00 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