NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     F  4.6006 8.3249 122.8272 57.4799 39.7440 174.6920
  2     L  3.9976 7.9202 128.3680 53.3849 42.1422 175.4630
  3     W  4.5229 8.8148 131.8475 57.0744 31.6006 175.6935
  4     G  3.4619 8.1936 116.9565 46.2052  0.0000 171.1386
  5     P  3.7067 0.0000   0.0000 61.4838 32.0368 175.3606
  6     R  4.0897 7.9783 120.2461 54.5412 31.4043 175.5028
  7     A  4.5667 8.1867 126.6320 50.1528 20.6486 175.5376
  8     L  4.2816 8.3566 122.3722 54.9889 42.6573 178.0674
  9     V  3.8434 8.2660 120.5563 62.0495 31.5702 175.9744

  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     F  8.32 4.60 0.00 3.05 3.10 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 
  2     L  7.92 4.00 0.00 1.55 1.54 0.85 0.69 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     W  8.81 4.52 0.00 3.19 3.18 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     G  8.19 3.46 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 
  5     P  0.00 3.71 0.00 1.61 1.87 0.00 3.30 0.00 0.00 3.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.01 1.98 0.00 
  6     R  7.98 4.09 0.00 1.63 1.70 0.00 3.11 0.00 0.00 3.17 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 1.54 0.00 
  7     A  8.19 4.57 1.42 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 
  8     L  8.36 4.28 0.00 1.66 1.61 0.91 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 
  9     V  8.27 3.84 2.10 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 0.69 0.00 0.00 0.95 0.00 0.00