NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     P  4.3832 0.0000   0.0000 61.5726 32.7672 176.2832
  3     P  4.3557 0.0000   0.0000 59.4580 32.0852 173.8510
  4     P  4.4046 0.0000   0.0000 62.3666 32.8783 176.3078
  5     V  3.7249 8.1022 120.7726 62.1805 32.1303 174.2028
  6     P  4.4638 0.0000   0.0000 61.4096 31.9171 174.5380
  7     P  4.2725 0.0000   0.0000 62.9083 31.6682 176.9916
  8     R  4.1053 8.5650 121.0742 56.5497 29.9776 176.4492

  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   
  2     P  0.00 4.38 0.00 2.06 2.05 0.00 3.64 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 1.92 2.11 0.00 
  3     P  0.00 4.36 0.00 2.12 1.98 0.00 3.68 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.13 0.00 
  4     P  0.00 4.40 0.00 2.17 2.05 0.00 3.77 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 
  5     V  8.10 3.72 2.08 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 0.82 0.00 0.00 0.93 0.00 0.00 
  6     P  0.00 4.46 0.00 2.08 1.96 0.00 3.74 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 2.02 2.10 0.00 
  7     P  0.00 4.27 0.00 2.03 2.01 0.00 3.68 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 2.03 2.11 0.00 
  8     R  8.57 4.11 0.00 1.80 1.84 0.00 3.24 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.62 0.00