NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0657 8.0393 114.0567 60.3982 32.9299 174.7749
  2     P  4.3507 0.0000   0.0000 61.0081 32.1444 174.3504
  3     L  4.1656 8.8805 121.6370 54.6011 43.5386 177.9365
  4     R  4.0898 8.2778 122.6797 55.3411 30.6236 175.2525
  5     P  4.5553 0.0000   0.0000 63.2816 32.1112 175.1807
  6     M  4.7338 8.1083 114.8491 54.8151 33.6492 173.9038
  7     T  4.7242 8.1988 116.3784 62.3149 70.6646 174.6577
  8     Y  4.2378 8.8042 121.2428 58.3892 38.0493 175.5425

  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 4.07 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     P  0.00 4.35 0.00 2.26 2.07 0.00 3.77 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.02 0.00 
  3     L  8.88 4.17 0.00 1.61 1.62 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 
  4     R  8.28 4.09 0.00 1.84 1.85 0.00 3.43 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.56 0.00 
  5     P  0.00 4.56 0.00 2.20 2.07 0.00 3.80 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.96 0.00 
  6     M  8.11 4.73 0.00 2.09 2.00 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.55 0.00 
  7     T  8.20 4.72 4.29 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 1.28 0.00 0.00 
  8     Y  8.80 4.24 0.00 2.82 2.89 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