NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     E  4.3431 8.4449 120.2302 56.0294 30.9062 175.6125
  2     E  4.0447 8.5990 122.8902 55.2552 30.2246 174.4410
  3     Y  4.7253 9.2893 123.5009 56.8217 40.2312 175.5183
  4     L  3.8509 8.9820 128.1333 57.8172 41.9046 178.3390
  5     K  3.4388 5.7518 116.2706 55.4647 32.4191 176.8056
  6     A  4.3065 7.1567 125.3823 50.7480 20.8253 175.3611
  7     W  4.7830 9.0353 122.2819 55.7754 31.4296 176.3133
  8     T  4.5936 8.2559 111.2590 60.0084 70.2758 174.8732
  9     F  4.5701 8.7562 119.2873 58.0821 38.8969 175.5752

  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 4.34 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  8.60 4.04 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  9.29 4.73 0.00 2.95 2.88 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  8.98 3.85 0.00 1.43 1.53 0.97 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 0.00 0.00 0.00 0.00 0.00 0.00 
  5     K  5.75 3.44 0.00 0.79 0.74 0.00 0.61 0.00 0.00 1.10 0.00 0.00 3.09 0.00 0.00 2.76 0.00 0.00 0.00 0.00 1.07 1.39 7.81 
  6     A  7.16 4.31 1.03 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  9.04 4.78 0.00 3.38 3.04 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  8.26 4.59 4.31 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 1.22 0.00 0.00 
  9     F  8.76 4.57 0.00 2.92 3.01 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