NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  76    E  4.3329 8.4449 120.2264 55.2463 30.9395 175.3220
  77    P  4.2120 0.0000   0.0000 61.6929 31.9366 175.2063
  78    Q  3.9706 8.8548 122.1840 56.4323 29.9144 176.0508
  79    N  4.8297 8.4155 121.8719 52.1158 38.4360 172.0834
  80    C  4.7181 8.2544 118.7900 59.9620 36.4196 174.2586
  81    S  4.4830 7.8763 114.8175 56.8718 62.0581 172.2063
  82    A  4.5748 7.9236 129.3484 52.0201 21.9012 175.9159
  83    T  4.2197 8.1053 114.6445 64.1807 69.6688 174.3507

  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 4.33 0.00 1.97 1.95 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 2.21 2.28 0.00 
  77    P  0.00 4.21 0.00 2.12 1.98 0.00 3.69 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  8.85 3.97 0.00 2.04 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 7.11 0.00 0.00 0.00 0.00 0.00 2.37 2.35 0.00 
  79    N  8.42 4.83 0.00 2.65 2.72 0.00 0.00 6.96 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  8.25 4.72 0.00 2.95 2.89 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  7.88 4.48 0.00 3.81 3.78 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  7.92 4.57 1.22 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  8.11 4.22 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