NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0507 8.0549 120.3925 62.2686 32.6911 175.2999
  2     L  4.0291 8.2678 126.3074 53.4051 42.2583 175.4605
  3     R  4.0606 8.3875 121.1828 56.3724 31.5441 176.1694
  4     D  4.4715 8.5751 122.8988 56.8344 41.6771 175.8737
  5     D  4.6071 7.6109 115.6071 52.9755 44.0120 173.8721
  6     L  4.7060 8.2848 125.5727 52.5490 43.9684 176.2027
  7     L  4.1880 8.3483 125.5867 54.4511 42.8510 176.3735
  8     E  4.1098 8.4844 123.8850 56.1979 30.2120 176.9418
  9     A  4.1799 8.3924 122.9291 52.6059 18.5893 177.6401

  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     V  8.05 4.05 2.08 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 0.99 0.00 0.00 0.93 0.00 0.00 
  2     L  8.27 4.03 0.00 1.76 1.59 0.92 0.61 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 
  3     R  8.39 4.06 0.00 1.77 1.83 0.00 3.23 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 1.62 0.00 
  4     D  8.58 4.47 0.00 2.68 2.68 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     D  7.61 4.61 0.00 2.61 2.46 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 
  6     L  8.28 4.71 0.00 1.63 1.54 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 
  7     L  8.35 4.19 0.00 1.58 1.56 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 
  8     E  8.48 4.11 0.00 2.00 1.87 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 2.31 2.31 0.00 
  9     A  8.39 4.18 1.23 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