NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  10    T  4.2950 8.1701 117.3745 63.8725 69.9133 172.6791
  11    A  4.3365 8.0406 124.3171 51.4307 21.7775 174.3313
  12    T  4.5701 8.4827 116.7931 61.7622 71.3747 172.7829
  13    L  4.6962 8.2730 125.6970 53.4508 44.6934 175.2453
  14    C  4.8007 8.2370 123.4039 57.6978 30.4859 173.8100
  15    L  4.6709 7.5626 119.0553 55.3431 40.4382 172.9619
  16    G  4.2317 8.4562 113.7998 44.2796  0.0000 170.4405
  17    H  4.3997 8.7250 118.2654 55.7148 29.4703 173.6624

  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   
  10    T  8.17 4.29 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 
  11    A  8.04 4.34 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 
  12    T  8.48 4.57 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 
  13    L  8.27 4.70 0.00 1.52 1.50 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 
  14    C  8.24 4.80 0.00 2.97 2.79 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 
  15    L  7.56 4.67 0.00 1.72 1.67 0.94 0.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 
  16    G  8.46 4.23 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 0.00 
  17    H  8.73 4.40 0.00 3.08 3.18 0.00 5.93 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00