NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  5     P  4.3539 0.0000   0.0000 61.0872 33.8028 175.2430
  6     E  4.3481 7.6690 119.7134 52.1285 32.0252 174.5352
  7     A  4.1530 8.5110 130.0472 52.6161 19.9890 175.9466
  8     T  4.7310 8.1649 110.8210 59.9184 72.1078 172.9884
  9     A  4.7270 8.1163 124.0066 49.5329 22.3448 174.4572
  10    P  4.4896 0.0000   0.0000 61.4097 32.1618 174.6533
  11    P  4.2707 0.0000   0.0000 62.5526 31.5686 175.8225
  12    E  3.9456 8.6240 121.6568 56.9323 29.9495 176.5526
  13    E  4.2863 8.5343 122.7066 56.9454 29.1364 174.7947

  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     P  0.00 4.35 0.00 2.19 2.14 0.00 3.67 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.96 0.00 
  6     E  7.67 4.35 0.00 1.96 1.84 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 2.16 2.43 0.00 
  7     A  8.51 4.15 1.25 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 0.00 0.00 
  8     T  8.16 4.73 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 1.27 0.00 0.00 
  9     A  8.12 4.73 1.20 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 
  10    P  0.00 4.49 0.00 2.19 2.07 0.00 3.78 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 
  11    P  0.00 4.27 0.00 2.20 2.11 0.00 3.78 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.96 0.00 
  12    E  8.62 3.95 0.00 1.92 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 2.30 2.38 0.00 
  13    E  8.53 4.29 0.00 2.07 1.84 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 2.44 2.29 0.00