NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  115   R  4.2680 8.2393 119.7049 54.8495 31.5194 174.8205
  116   P  4.0295 0.0000   0.0000 61.9252 31.2796 174.1778
  117   P  4.4396 0.0000   0.0000 62.2148 32.8820 177.2541
  118   F  4.0825 8.7180 119.3823 57.5298 39.4975 175.1198
  119   I  4.2616 8.1742 125.7984 59.9350 38.2215 175.2828
  120   S  4.4620 8.5568 120.2875 57.4495 62.7354 173.9573
  121   L  4.2170 8.5832 128.3438 57.6744 41.8787 176.8199
  122   N  4.4890 7.8331 119.5445 53.7012 39.4993 174.0500

  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   
  115   R  8.24 4.27 0.00 1.79 1.90 0.00 3.17 0.00 0.00 3.22 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.62 0.00 
  116   P  0.00 4.03 0.00 2.15 2.02 0.00 3.72 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.86 1.97 0.00 
  117   P  0.00 4.44 0.00 2.08 2.08 0.00 3.65 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.12 0.00 
  118   F  8.72 4.08 0.00 3.02 3.02 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 
  119   I  8.17 4.26 1.89 0.00 0.00 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 0.40 0.93 0.00 0.00 
  120   S  8.56 4.46 0.00 3.86 3.80 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 
  121   L  8.58 4.22 0.00 1.69 1.73 0.94 1.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 
  122   N  7.83 4.49 0.00 2.67 2.65 0.00 0.00 6.75 7.56 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