NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     P  4.3356 0.0000   0.0000 61.5092 32.5320 175.7528
  2     P  4.1482 0.0000   0.0000 62.2556 31.7074 174.3227
  3     G  3.9542 8.0143 109.5626 43.6380  0.0000 171.2175
  4     P  4.5194 0.0000   0.0000 60.9628 32.2128 174.0643
  5     P  4.2364 0.0000   0.0000 62.9812 31.6667 175.9888
  6     G  4.0141 8.1124 108.9384 42.9892  0.0000 171.6107
  7     P  4.3661 0.0000   0.0000 61.8842 31.5708 174.2803
  8     P  4.5169 0.0000   0.0000 62.2296 32.3006 177.0576
  9     G  3.7479 8.4031 107.1163 46.0287  0.0000 173.7757

  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   
  1     P  0.00 4.34 0.00 2.19 2.12 0.00 3.75 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 1.99 0.00 
  2     P  0.00 4.15 0.00 2.14 2.06 0.00 3.66 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 2.14 0.00 
  3     G  8.01 3.95 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 
  4     P  0.00 4.52 0.00 2.19 2.06 0.00 3.80 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 
  5     P  0.00 4.24 0.00 2.06 2.07 0.00 3.66 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 2.04 2.11 0.00 
  6     G  8.11 4.01 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 
  7     P  0.00 4.37 0.00 2.19 2.07 0.00 3.77 0.00 0.00 3.65 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 
  8     P  0.00 4.52 0.00 2.06 2.06 0.00 3.66 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 2.02 2.08 0.00 
  9     G  8.40 3.75 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