NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0284 8.0544 114.0532 61.1958 32.9930 174.7552
  2     N  4.3658 8.4207 121.4626 52.0314 39.8549 171.6905
  3     D  4.9086 7.5935 121.2033 51.5198 45.3953 174.7514
  4     I  3.8275 7.9194 113.4467 60.6848 38.1278 175.0659
  5     F  4.8938 8.3368 120.6596 55.5830 40.5057 175.8241
  6     E  4.1073 8.8623 125.3187 55.8014 29.9757 176.8049
  7     A  4.1312 8.5132 126.3524 52.3170 19.1560 177.4533
  8     I  3.9786 8.2151 113.4804 61.1614 37.9300 175.8902

  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 4.03 2.05 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 0.84 0.00 0.00 0.90 0.00 0.00 
  2     N  8.42 4.37 0.00 2.72 2.65 0.00 0.00 6.75 7.59 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 
  3     D  7.59 4.91 0.00 2.50 2.31 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     I  7.92 3.83 1.86 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.52 0.88 0.00 0.00 
  5     F  8.34 4.89 0.00 3.05 2.91 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     E  8.86 4.11 0.00 2.02 1.93 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 2.34 2.34 0.00 
  7     A  8.51 4.13 1.26 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     I  8.22 3.98 1.86 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.63 0.89 0.00 0.00