NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     Y  4.7457 8.1444 118.9582 56.8497 39.3684 173.8048
  3     F  4.7420 7.9422 121.8432 54.5227 42.5222 172.4455
  4     I  4.0491 8.5228 120.7254 58.9441 40.4366 175.0866
  5     N  4.1960 7.9890 119.7219 51.8185 37.6482 174.6405
  6     I  3.8259 7.4903 124.7512 62.3103 37.9148 175.6562
  7     L  4.1968 9.2932 129.9953 53.8211 39.0576 174.4904
  8     T  3.8581 5.7900 115.8991 60.5675 72.7284 172.5365
  9     L  4.2142 7.8303 129.8421 54.0979 42.2789 176.4660

  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   
  2     Y  8.14 4.75 0.00 3.17 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 
  3     F  7.94 4.74 0.00 2.70 2.73 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     I  8.52 4.05 1.72 0.00 0.00 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.56 0.80 0.00 0.00 
  5     N  7.99 4.20 0.00 2.68 2.96 0.00 0.00 6.94 7.32 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     I  7.49 3.83 1.81 0.00 0.00 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.29 0.91 0.00 0.00 
  7     L  9.29 4.20 0.00 1.80 1.86 0.92 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 0.00 0.00 0.00 0.00 0.00 0.00 
  8     T  5.79 3.86 4.21 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 1.18 0.00 0.00 
  9     L  7.83 4.21 0.00 1.54 1.51 0.89 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00