NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  111   T  4.3167 8.1749 110.9391 60.3923 70.1124 173.5375
  112   P  4.1695 0.0000   0.0000 62.5037 31.8949 174.8712
  113   L  4.3829 8.9069 121.9723 53.8089 43.5805 176.7048
  114   E  4.1813 8.4828 120.3939 56.8342 30.0468 176.7133
  115   I  4.7795 7.9262 120.8755 59.9959 41.2566 174.9798
  116   T  4.6969 8.1653 117.9224 61.8787 72.2383 173.1906
  117   E  4.6048 8.6676 123.6641 54.7829 31.1742 176.3016
  118   L  4.3470 8.4046 122.4532 54.8976 42.2873 176.2768

  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   
  111   T  8.17 4.32 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 
  112   P  0.00 4.17 0.00 2.14 2.04 0.00 3.67 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 2.03 2.16 0.00 
  113   L  8.91 4.38 0.00 1.63 1.59 0.92 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 
  114   E  8.48 4.18 0.00 1.95 1.89 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 2.31 2.34 0.00 
  115   I  7.93 4.78 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.79 0.91 0.00 0.00 
  116   T  8.17 4.70 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 
  117   E  8.67 4.60 0.00 1.94 1.87 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 2.23 2.30 0.00 
  118   L  8.40 4.35 0.00 1.58 1.52 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00