NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     R  4.2641 8.2431 117.2840 55.7331 30.7005 174.8745
  2     G  3.6957 8.4375 108.9004 44.6970  0.0000 170.8818
  3     Y  4.4291 8.2912 120.2116 55.8182 41.2854 173.4737
  4     V  3.9469 6.4922 123.2040 60.8383 31.8483 175.1869
  5     Y  4.2838 8.2438 125.1354 57.8803 38.5066 175.4804
  6     Q  4.4380 8.6268 123.7278 54.5022 30.4024 175.9101
  7     G  3.7874 8.4608 113.4749 45.5876  0.0000 173.4069
  8     L  4.1930 8.3934 120.8573 54.8322 41.7285 177.0415

  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     R  8.24 4.26 0.00 1.95 2.02 0.00 3.01 0.00 0.00 3.23 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.65 0.00 
  2     G  8.44 3.70 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 
  3     Y  8.29 4.43 0.00 2.58 2.19 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     V  6.49 3.95 1.66 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 0.74 0.00 0.00 0.78 0.00 0.00 
  5     Y  8.24 4.28 0.00 3.04 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 
  6     Q  8.63 4.44 0.00 2.07 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.96 0.00 0.00 0.00 0.00 0.00 2.34 2.45 0.00 
  7     G  8.46 3.79 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 
  8     L  8.39 4.19 0.00 1.66 1.60 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00