NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  112   Q  4.2527 8.3293 121.7116 56.0237 29.2810 173.9010
  113   I  4.2265 8.1057 119.5712 56.4154 39.2007 172.8924
  114   P  4.5203 0.0000   0.0000 60.8666 33.1593 175.3972
  115   P  4.1794 0.0000   0.0000 61.9069 31.5925 174.4939
  116   P  4.4426 0.0000   0.0000 62.9871 31.2440 174.4359
  117   Y  4.6121 8.3265 115.7078 56.0482 39.3353 175.0873
  118   V  3.8286 8.3735 122.5493 63.9080 32.9383 175.8686
  119   E  4.4968 8.0584 117.2976 54.1034 30.6818 174.1939
  120   P  4.4317 0.0000   0.0000 63.0937 31.1940 175.9690

  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   Q  8.33 4.25 0.00 2.03 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.67 0.00 0.00 0.00 0.00 0.00 2.24 2.36 0.00 
  113   I  8.11 4.23 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 1.47 0.43 0.91 0.00 0.00 
  114   P  0.00 4.52 0.00 2.21 2.11 0.00 3.79 0.00 0.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.99 0.00 
  115   P  0.00 4.18 0.00 2.07 2.05 0.00 3.71 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.09 0.00 
  116   P  0.00 4.44 0.00 2.07 2.13 0.00 3.75 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 1.96 0.00 
  117   Y  8.33 4.61 0.00 3.10 2.98 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   V  8.37 3.83 2.07 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 0.74 0.00 0.00 0.88 0.00 0.00 
  119   E  8.06 4.50 0.00 2.17 1.99 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 2.32 2.28 0.00 
  120   P  0.00 4.43 0.00 2.22 2.18 0.00 3.87 0.00 0.00 3.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.03 0.00