NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     D  4.5235 8.3644 120.5307 53.9939 43.3027 174.6902
  2     I  3.8437 7.4575 120.8869 59.5576 37.8038 172.6885
  3     R  4.4457 8.2796 129.6211 56.1472 34.3297 175.1653
  4     A  4.5137 7.8646 118.9174 52.1267 20.5050 177.0791
  5     L  4.5094 8.2430 123.4602 51.4522 43.6347 174.0678
  6     K  3.9789 8.3586 124.2334 56.6369 32.9526 174.9138
  7     T  4.4123 8.5828 118.3162 63.3358 69.3082 174.4805
  8     L  4.3794 7.8197 118.8012 57.2060 41.7998 176.6563
  9     V  3.8233 7.6439 115.9043 61.3561 31.5937 175.7440

  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     D  8.36 4.52 0.00 2.68 2.72 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     I  7.46 3.84 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.38 0.91 0.00 0.00 
  3     R  8.28 4.45 0.00 1.74 1.71 0.00 3.39 0.00 0.00 3.23 7.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.54 0.00 
  4     A  7.86 4.51 1.16 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     L  8.24 4.51 0.00 1.55 1.53 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 
  6     K  8.36 3.98 0.00 1.75 1.71 0.00 1.78 0.00 0.00 1.55 0.00 0.00 2.73 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.42 1.38 7.81 
  7     T  8.58 4.41 4.24 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 1.21 0.00 0.00 
  8     L  7.82 4.38 0.00 1.78 1.77 0.92 0.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 0.00 0.00 0.00 0.00 0.00 0.00 
  9     V  7.64 3.82 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 0.63 0.00 0.00 0.93 0.00 0.00