NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3639 8.2649 123.5886 51.7070 19.9448 176.7702
  2     L  4.1768 8.3748 122.2644 52.9933 42.4745 175.3325
  3     W  4.5347 8.9619 131.1882 57.9350 32.1136 175.7092
  4     G  3.8262 8.6603 111.4998 44.8762  0.0000 172.6088
  5     F  3.9672 6.0142 120.7507 55.6580 41.3395 175.5669
  6     F  4.5955 6.3881 124.8990 54.4107 39.0424 172.7120
  7     P  4.1954 0.0000   0.0000 62.3586 32.2860 177.1799
  8     V  4.4322 7.8450 112.8148 59.5215 34.2758 176.0104
  9     L  4.2191 8.3160 120.4328 55.2281 41.5903 177.1145

  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 4.36 1.31 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 0.00 0.00 
  2     L  8.37 4.18 0.00 1.85 1.78 0.99 0.72 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 
  3     W  8.96 4.53 0.00 3.18 3.09 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  8.66 3.83 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 
  5     F  6.01 3.97 0.00 2.03 1.45 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     F  6.39 4.60 0.00 2.74 2.65 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 
  7     P  0.00 4.20 0.00 2.22 2.08 0.00 3.57 0.00 0.00 2.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.17 2.18 0.00 
  8     V  7.85 4.43 2.06 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 0.91 0.00 0.00 
  9     L  8.32 4.22 0.00 1.64 1.59 0.94 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00