NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  5     A  4.2820 8.2649 123.5821 52.2080 19.7835 177.0384
  6     R  4.2683 8.1138 120.8477 53.7494 31.8611 171.9834
  7     P  4.3243 0.0000   0.0000 62.6324 32.9945 175.8941
  8     G  3.8155 8.8902 111.0379 45.2141  0.0000 172.5981
  9     T  3.8878 8.1403 122.1631 62.7927 69.1559 172.7791
  10    P  4.0782 0.0000   0.0000 63.3164 31.7665 175.7838
  11    A  4.6056 8.1915 124.7703 50.3058 21.2215 176.9111
  12    L  4.1984 8.2274 117.9451 55.2952 41.7991 177.5031

  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   
  5     A  8.26 4.28 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 
  6     R  8.11 4.27 0.00 1.83 1.84 0.00 3.37 0.00 0.00 3.23 7.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.66 0.00 
  7     P  0.00 4.32 0.00 2.04 1.97 0.00 3.66 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 2.07 0.00 
  8     G  8.89 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 0.00 0.00 0.00 
  9     T  8.14 3.89 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 
  10    P  0.00 4.08 0.00 2.03 2.02 0.00 3.66 0.00 0.00 3.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.11 0.00 
  11    A  8.19 4.61 1.23 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 
  12    L  8.23 4.20 0.00 1.63 1.59 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00