NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  3     I  4.0852 8.0201 121.4506 60.8516 38.3507 175.1389
  4     A  3.9906 8.4715 129.1583 49.0882 18.9969 174.5902
  5     P  4.3800 0.0000   0.0000 62.0668 32.6906 173.0010
  6     P  4.4455 0.0000   0.0000 61.6383 32.1105 174.1777
  7     P  4.2737 0.0000   0.0000 64.1149 31.6887 176.4371
  8     G  3.9302 8.8401 107.4566 46.0767  0.0000 173.7049
  9     L  4.3313 7.4970 123.5789 54.6310 42.1588 176.3055

  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   
  3     I  8.02 4.09 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 1.35 1.06 0.91 0.00 0.00 
  4     A  8.47 3.99 1.26 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 
  5     P  0.00 4.38 0.00 2.19 2.08 0.00 3.77 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 
  6     P  0.00 4.45 0.00 2.24 2.21 0.00 3.70 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 1.95 0.00 
  7     P  0.00 4.27 0.00 2.20 2.10 0.00 3.88 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 
  8     G  8.84 3.93 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 
  9     L  7.50 4.33 0.00 1.65 1.53 0.92 0.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.00 0.00 0.00 0.00 0.00 0.00