NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     A  4.3083 8.2493 123.5821 52.2399 19.7277 175.7848
  3     T  4.2622 8.4915 113.7386 59.4420 70.4820 172.4629
  4     I  4.2667 9.0024 128.4571 60.1450 38.1565 176.4200
  5     M  4.4558 8.1863 128.8450 55.4043 32.4278 177.0198
  6     M  4.1908 7.8863 118.0963 55.5848 33.2473 174.9128
  7     Q  4.4540 8.3884 125.4612 54.5201 32.1650 173.7764
  8     R  4.6140 8.4836 124.1297 53.8956 32.3902 176.2448
  9     G  3.7917 8.7232 110.3133 45.9769  0.0000 173.0886

  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     A  8.25 4.31 1.27 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     T  8.49 4.26 4.24 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 1.21 0.00 0.00 
  4     I  9.00 4.27 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.90 0.91 0.00 0.00 
  5     M  8.19 4.46 0.00 2.00 2.07 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.46 0.00 
  6     M  7.89 4.19 0.00 1.97 1.96 0.00 0.00 0.00 0.00 0.00 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.47 0.00 
  7     Q  8.39 4.45 0.00 1.98 1.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.38 6.47 0.00 0.00 0.00 0.00 0.00 2.23 2.31 0.00 
  8     R  8.48 4.61 0.00 1.81 1.81 0.00 3.27 0.00 0.00 3.23 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.58 0.00 
  9     G  8.72 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