NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  483   L  4.2840 8.0385 120.6284 54.1862 44.0101 178.2498
  484   A  3.8860 7.8440 121.9929 54.5107 18.1799 178.0236
  485   S  4.1185 8.9072 114.7637 61.9005 63.0741 175.2390
  486   L  4.0077 7.6189 120.0644 57.6880 41.6533 178.5766
  487   E  4.0750 7.9013 118.1152 59.4360 29.6640 178.7774
  488   S  4.1755 8.5107 114.7145 59.0917 63.8441 174.0153
  489   Q  3.2356 7.4290 121.4234 56.9755 27.7523 173.3076
  490   S  4.3593 7.8068 115.2130 58.4749 62.4583 173.1208

  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   
  483   L  8.04 4.28 0.00 1.72 1.77 0.92 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.00 0.00 0.00 0.00 0.00 0.00 
  484   A  7.84 3.89 1.34 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 
  485   S  8.91 4.12 0.00 3.87 3.94 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 
  486   L  7.62 4.01 0.00 1.75 1.72 0.92 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 
  487   E  7.90 4.08 0.00 1.99 1.97 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 2.32 2.49 0.00 
  488   S  8.51 4.18 0.00 3.84 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 
  489   Q  7.43 3.24 0.00 2.16 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.78 0.00 0.00 0.00 0.00 0.00 2.29 2.31 0.00 
  490   S  7.81 4.36 0.00 3.86 3.71 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