NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     Y  4.6205 8.1293 121.6929 57.5720 39.3989 174.4640
  2     T  4.0410 7.9492 118.0178 59.4901 69.8692 173.0359
  3     S  4.5876 8.5456 117.2001 58.0592 64.4898 176.3161
  4     G  3.8786 7.7278 110.3827 44.9429  0.0000 171.1595
  5     P  4.9103 0.0000   0.0000 60.6762 33.7990 175.1602
  6     G  4.3639 7.9805 109.7482 43.8100  0.0000 172.7110
  7     I  3.7631 8.1799 119.5350 61.6052 37.6042 176.0489
  8     R  4.3280 8.0954 121.0886 55.7439 30.9856 176.5847
  9     Y  4.1263 8.6760 116.0022 58.5336 37.8894 176.0898

  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     Y  8.13 4.62 0.00 2.88 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 
  2     T  7.95 4.04 4.13 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 1.16 0.00 0.00 
  3     S  8.55 4.59 0.00 3.95 3.95 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     G  7.73 3.88 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 0.00 0.00 0.00 
  5     P  0.00 4.91 0.00 2.01 1.94 0.00 3.59 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 2.02 0.00 
  6     G  7.98 4.36 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     I  8.18 3.76 1.78 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.81 0.87 0.00 0.00 
  8     R  8.10 4.33 0.00 1.83 1.93 0.00 3.23 0.00 0.00 3.26 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.66 0.00 
  9     Y  8.68 4.13 0.00 2.90 2.90 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