NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  112   T  4.0220 8.1701 110.9400 62.1885 69.9913 169.7950
  113   A  3.3664 8.4944 129.9174 49.0960 15.0932 174.7290
  114   P  4.4628 0.0000   0.0000 62.6231 33.2402 173.3632
  115   P  4.5191 0.0000   0.0000 61.6856 32.1504 176.0669
  116   E  4.0913 8.7145 122.6303 56.5881 30.0199 175.5356
  117   Y  4.4228 8.2754 124.0810 56.1904 40.1546 175.3611
  118   M  4.2127 7.3307 124.2504 54.9002 33.0436 172.0917
  119   E  4.2960 7.8856 122.6043 54.0603 31.8577 176.1635
  120   A  4.3244 8.4351 125.8788 52.1535 19.3234 175.5421

  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   
  112   T  8.17 4.02 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 
  113   A  8.49 3.37 1.42 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 
  114   P  0.00 4.46 0.00 2.21 2.08 0.00 3.77 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 1.99 1.99 0.00 
  115   P  0.00 4.52 0.00 2.12 2.04 0.00 3.72 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.07 2.12 0.00 
  116   E  8.71 4.09 0.00 1.95 1.91 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 2.33 2.38 0.00 
  117   Y  8.28 4.42 0.00 2.91 2.87 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 0.00 0.00 0.00 
  118   M  7.33 4.21 0.00 1.84 1.86 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.39 2.55 0.00 
  119   E  7.89 4.30 0.00 1.51 1.72 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 1.63 1.87 0.00 
  120   A  8.44 4.32 1.18 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