NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     E  4.3224 8.4449 120.2301 56.1458 30.8858 175.5449
  2     E  4.1667 8.6077 122.6093 55.1664 30.5241 173.8694
  3     Y  4.8898 8.2047 121.8827 56.3471 40.7315 175.2458
  4     L  4.0769 8.5290 126.4919 56.4407 41.3927 176.3097
  5     K  3.8357 6.2082 120.5908 54.3215 33.4273 175.0992
  6     A  4.6391 7.4144 127.4593 50.4183 22.0788 175.2787
  7     W  4.6821 9.0915 122.3571 55.0695 31.4786 176.0422
  8     T  4.5003 8.2428 110.8416 60.2718 69.9422 174.9159
  9     F  4.5890 8.7846 119.6252 58.2331 38.8775 175.5080

  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     E  8.44 4.32 0.00 2.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.23 2.36 0.00 
  2     E  8.61 4.17 0.00 2.07 1.93 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 2.35 2.38 0.00 
  3     Y  8.20 4.89 0.00 2.86 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 
  4     L  8.53 4.08 0.00 1.69 1.73 0.90 0.49 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 
  5     K  6.21 3.84 0.00 1.07 0.75 0.00 1.15 0.00 0.00 1.39 0.00 0.00 2.43 0.00 0.00 2.61 0.00 0.00 0.00 0.00 0.30 0.21 7.81 
  6     A  7.41 4.64 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 
  7     W  9.09 4.68 0.00 3.43 3.07 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 
  8     T  8.24 4.50 4.27 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 1.19 0.00 0.00 
  9     F  8.78 4.59 0.00 2.93 2.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00