NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3451 8.2649 123.5876 51.5225 19.9293 176.6760
  2     L  4.1004 8.2484 120.2240 53.3389 42.3272 175.2063
  3     W  4.6265 8.8415 131.3809 57.0929 32.1233 176.5986
  4     G  3.6695 9.0675 114.6158 47.2775  0.0000 172.9606
  5     F  4.2091 6.8098 121.8795 56.0604 40.5587 174.8559
  6     V  3.6060 6.7027 127.3108 59.8022 32.1983 173.3095
  7     P  4.2317 0.0000   0.0000 62.3453 32.0574 175.7117
  8     V  4.3365 7.7847 118.1920 60.6632 33.9082 175.4140
  9     L  4.1929 8.5169 125.2439 55.1942 41.4334 176.8735

  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     A  8.26 4.35 1.30 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 
  2     L  8.25 4.10 0.00 1.78 1.69 0.94 0.66 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     W  8.84 4.63 0.00 3.21 3.15 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  9.07 3.67 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     F  6.81 4.21 0.00 2.69 1.92 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     V  6.70 3.61 1.69 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 0.71 0.00 0.00 0.66 0.00 0.00 
  7     P  0.00 4.23 0.00 2.30 2.26 0.00 3.50 0.00 0.00 3.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.20 0.00 
  8     V  7.78 4.34 2.04 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 0.83 0.00 0.00 0.81 0.00 0.00 
  9     L  8.52 4.19 0.00 1.67 1.58 0.93 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00