NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  76    E  4.2825 8.4449 121.4700 54.9100 30.8231 175.4396
  77    P  4.0517 0.0000   0.0000 61.9777 31.7541 174.5677
  78    Q  3.8656 8.8679 122.1271 56.4256 29.3600 175.3091
  79    N  4.6457 8.3396 122.8666 52.9446 39.2790 172.3002
  80    C  4.6254 7.8038 133.4272 60.3198 36.1819 174.6896
  81    S  4.6237 8.0343 113.3094 58.6805 63.4055 174.4029
  82    A  4.9159 7.2771 131.9649 51.1139 16.7258 178.6598
  83    T  4.2084 8.4366 111.2853 64.4646 68.8749 173.3871

  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   
  76    E  8.44 4.28 0.00 1.94 1.92 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 2.19 2.34 0.00 
  77    P  0.00 4.05 0.00 2.16 1.98 0.00 3.74 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.16 0.00 
  78    Q  8.87 3.87 0.00 2.04 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.86 0.00 0.00 0.00 0.00 0.00 2.36 2.30 0.00 
  79    N  8.34 4.65 0.00 2.65 2.73 0.00 0.00 7.04 7.65 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 
  80    C  7.80 4.63 0.00 2.93 2.75 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 
  81    S  8.03 4.62 0.00 3.87 3.82 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 
  82    A  7.28 4.92 1.02 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 
  83    T  8.44 4.21 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