NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9327 8.3549 109.7396 45.3340  0.0000 173.6956
  2     R  4.1670 8.2781 121.5064 53.8755 31.1993 175.4179
  3     F  4.3242 9.1145 124.4056 58.5700 40.6867 174.6228
  4     A  4.2850 7.6603 128.6979 51.8204 20.0197 176.5035
  5     A  4.1032 5.8000 118.2225 50.6800 19.8703 176.6500
  6     A  4.3422 8.2654 124.2310 51.1417 19.5186 177.1655
  7     I  4.4044 8.2837 123.6365 59.3331 39.2686 175.2047
  8     A  4.3433 8.4323 128.7640 51.3142 19.4570 177.1509
  9     K  4.1821 8.5238 119.8712 56.7531 32.2267 177.1526

  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     G  8.35 3.93 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 0.00 0.00 0.00 0.00 0.00 0.00 
  2     R  8.28 4.17 0.00 1.91 1.91 0.00 3.23 0.00 0.00 3.21 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.70 0.00 
  3     F  9.11 4.32 0.00 2.89 2.98 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     A  7.66 4.29 1.10 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     A  5.80 4.10 0.94 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 
  6     A  8.27 4.34 1.23 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 
  7     I  8.28 4.40 1.97 0.00 0.00 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.20 0.96 0.00 0.00 
  8     A  8.43 4.34 1.24 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 0.00 0.00 0.00 
  9     K  8.52 4.18 0.00 1.77 1.74 0.00 1.79 0.00 0.00 1.75 0.00 0.00 3.03 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.45 1.44 7.81