NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2475 8.1693 122.4909 54.3601 43.1716 176.4395
  2     P  4.4556 0.0000   0.0000 59.2755 32.7246 173.4623
  3     P  4.5680 0.0000   0.0000 61.9370 33.9800 175.8981
  4     L  4.6722 8.1503 117.8146 53.4401 43.4048 177.4198
  5     D  4.6949 8.4508 125.4336 53.5594 39.2878 176.2038
  6     I  3.8390 7.8797 123.2429 63.8010 37.8330 176.8167
  7     T  4.3647 7.5717 116.6083 61.3689 69.1720 173.1036
  8     P  4.6829 0.0000   0.0000 61.8140 32.5140 176.0721
  9     Y  4.1309 8.7296 115.8737 58.5943 37.8060 176.1745

  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     L  8.17 4.25 0.00 1.60 1.65 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 
  2     P  0.00 4.46 0.00 2.30 2.03 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 1.96 2.02 0.00 
  3     P  0.00 4.57 0.00 2.20 2.13 0.00 3.71 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 1.98 0.00 
  4     L  8.15 4.67 0.00 1.59 1.61 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 
  5     D  8.45 4.69 0.00 2.67 2.66 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 
  6     I  7.88 3.84 1.86 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 1.41 0.66 0.91 0.00 0.00 
  7     T  7.57 4.36 4.19 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 0.00 0.00 0.00 1.18 0.00 0.00 
  8     P  0.00 4.68 0.00 2.10 2.08 0.00 3.69 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.13 0.00 
  9     Y  8.73 4.13 0.00 2.87 2.91 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