NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     R  4.2062 8.2549 120.8598 56.1876 31.1812 174.7095
  3     C  4.4211 8.4797 121.4178 57.0425 29.8987 168.7805
  4     V  3.9899 9.1080 127.3364 61.8260 31.8973 175.1918
  5     L  4.3460 8.4276 127.8633 55.8509 42.3767 177.0588
  6     L  4.3636 7.6758 122.2902 54.8024 42.4897 176.0801

  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   
  2     R  8.25 4.21 0.00 1.79 1.90 0.00 3.14 0.00 0.00 3.22 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.66 0.00 
  3     C  8.48 4.42 0.00 3.03 2.82 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     V  9.11 3.99 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 0.80 0.00 0.00 0.93 0.00 0.00 
  5     L  8.43 4.35 0.00 1.67 1.70 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.87 0.00 0.00 0.00 0.00 0.00 0.00 
  6     L  7.68 4.36 0.00 1.57 1.50 0.92 0.81 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