NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.0652 8.0249 120.7868 60.1646 39.0899 174.9032
  2     L  3.9059 8.2768 124.7157 54.0531 42.0087 175.7204
  3     G  3.7136 8.3046 109.9498 44.6709  0.0000 171.2503
  4     P  4.5381 0.0000   0.0000 60.3851 32.4337 173.9508
  5     P  4.3576 0.0000   0.0000 63.4562 32.1700 174.6614
  6     G  3.7531 7.8969 116.6688 44.4455  0.0000 174.8769
  7     S  4.0634 8.8414 122.0525 57.7802 62.4046 174.1442
  8     V  3.8308 8.3931 127.2541 62.3095 31.5485 175.6755
  9     Y  4.1403 8.7836 117.7436 58.5246 37.7831 175.6593

  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     I  8.02 4.07 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 1.42 1.35 0.91 0.00 0.00 
  2     L  8.28 3.91 0.00 1.76 1.62 0.93 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.00 0.00 0.00 0.00 0.00 0.00 
  3     G  8.30 3.71 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 
  4     P  0.00 4.54 0.00 2.18 2.06 0.00 3.79 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 1.94 1.94 0.00 
  5     P  0.00 4.36 0.00 2.20 2.15 0.00 3.81 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 
  6     G  7.90 3.75 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 
  7     S  8.84 4.06 0.00 3.79 3.72 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 
  8     V  8.39 3.83 2.12 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 0.82 0.00 0.00 1.00 0.00 0.00 
  9     Y  8.78 4.14 0.00 2.89 2.94 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