NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.1112 8.0393 114.0565 61.2005 32.9607 175.1848
  2     M  4.0278 8.5199 122.4943 53.8449 32.0367 174.3038
  3     A  3.9688 8.3690 123.3281 52.5391 19.7314 177.2969
  4     P  4.4853 0.0000   0.0000 63.5997 32.2151 176.2936
  5     R  4.4208 7.5640 119.3671 55.5118 32.4151 173.5775
  6     T  4.5210 8.3038 124.1764 61.2058 69.1138 173.1699
  7     L  4.9191 8.3186 118.7449 53.4174 44.5370 176.6534
  8     F  4.4395 8.4228 120.6624 55.1550 38.1291 176.1430
  9     L  4.1806 8.1616 123.4735 55.0352 41.3736 177.4068

  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  8.04 4.11 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 0.92 0.00 0.00 0.93 0.00 0.00 
  2     M  8.52 4.03 0.00 2.20 2.07 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.60 0.00 
  3     A  8.37 3.97 1.28 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 4.49 0.00 2.20 2.18 0.00 3.76 0.00 0.00 3.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.95 0.00 
  5     R  7.56 4.42 0.00 1.75 1.83 0.00 3.24 0.00 0.00 3.17 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.65 0.00 
  6     T  8.30 4.52 4.25 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 1.22 0.00 0.00 
  7     L  8.32 4.92 0.00 1.66 1.56 0.94 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 
  8     F  8.42 4.44 0.00 2.93 3.02 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 
  9     L  8.16 4.18 0.00 1.60 1.60 0.90 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00