NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  469   K  4.1839 8.3144 120.1368 56.0866 33.4479 175.0147
  470   Q  3.9282 8.4446 122.9634 54.7752 28.8328 174.3114
  471   A  4.3186 8.6393 128.6988 52.2081 20.4563 175.5238
  472   T  4.5543 8.2774 113.5372 60.0547 69.4695 175.9408
  473   L  4.1620 8.0870 124.9165 57.5168 41.8315 179.5424
  474   F  4.7500 7.8586 116.7024 60.0735 38.8306 175.8680
  475   D  4.5253 8.3804 119.3435 55.0321 41.1008 176.4622
  476   F  4.3797 8.1975 123.2066 57.5186 39.5278 174.7566

  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   
  469   K  8.31 4.18 0.00 1.78 1.83 0.00 1.73 0.00 0.00 1.71 0.00 0.00 2.90 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.35 1.39 7.81 
  470   Q  8.44 3.93 0.00 2.07 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.59 7.03 0.00 0.00 0.00 0.00 0.00 2.32 2.48 0.00 
  471   A  8.64 4.32 1.49 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 
  472   T  8.28 4.55 4.19 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 1.39 0.00 0.00 
  473   L  8.09 4.16 0.00 1.60 1.74 0.85 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 
  474   F  7.86 4.75 0.00 3.06 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 
  475   D  8.38 4.53 0.00 2.64 2.25 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 
  476   F  8.20 4.38 0.00 2.99 2.95 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