NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.4363 8.1844 120.6284 54.1957 44.5929 175.5756
  2     K  4.1398 8.1891 121.7857 55.3249 32.1986 174.4195
  3     G  2.8269 10.8021 105.8708 45.4405  0.0000 168.9378
  4     P  4.2764 0.0000   0.0000 63.1620 30.1106 174.4805
  5     L  4.3249 8.4241 121.7697 54.8523 42.1312 173.6606

  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  8.18 4.44 0.00 1.65 1.80 0.92 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 
  2     K  8.19 4.14 0.00 1.73 1.37 0.00 1.77 0.00 0.00 1.71 0.00 0.00 2.95 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.30 1.50 7.81 
  3     G  10.80 2.83 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 4.28 0.00 2.27 2.40 0.00 3.68 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 2.04 0.00 
  5     L  8.42 4.32 0.00 1.74 1.70 0.92 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 0.00 0.00 0.00 0.00 0.00 0.00