NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     P  4.4091 0.0000   0.0000 62.3165 32.5365 179.5948
  2     R  4.4881 8.5013 112.9157 53.1041 32.7887 173.1603
  3     G  3.9085 8.9120 111.3728 45.3577  0.0000 171.4902
  4     Y  4.7056 8.2916 121.3039 54.9642 39.9257 174.1142
  5     P  4.1958 0.0000   0.0000 64.0422 31.8891 176.5153
  6     G  3.4623 5.7213 108.0597 45.0345  0.0000 173.5594
  7     Q  4.2399 8.2750 120.8137 54.6594 27.7623 175.5408
  8     V  4.0423 8.0837 122.9274 62.6174 31.7636 175.2861

  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     P  0.00 4.41 0.00 2.21 1.34 0.00 3.69 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.98 0.00 
  2     R  8.50 4.49 0.00 1.87 1.66 0.00 3.28 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 1.26 0.00 
  3     G  8.91 3.91 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 
  4     Y  8.29 4.71 0.00 2.85 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 
  5     P  0.00 4.20 0.00 2.01 2.02 0.00 3.33 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.83 0.00 
  6     G  5.72 3.46 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 
  7     Q  8.27 4.24 0.00 2.02 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.67 6.78 0.00 0.00 0.00 0.00 0.00 2.32 2.34 0.00 
  8     V  8.08 4.04 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 0.89 0.00 0.00 1.16 0.00 0.00