NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  27    A  4.1887 8.2649 123.5797 51.8323 20.7738 178.0086
  28    Y  4.3381 7.6905 111.0530 57.5203 38.3466 175.6156
  29    D  4.4307 7.8872 122.5605 56.9744 41.2090 176.3930
  30    P  4.2807 0.0000   0.0000 65.5568 31.2394 177.6421
  31    A  4.3157 7.8246 119.8112 54.4880 19.2065 179.4198
  32    R  3.9435 8.1341 116.6269 59.0846 29.8142 179.0578
  33    K  3.9593 7.7994 118.9485 59.4681 32.2951 178.3242
  34    L  4.2165 7.5660 116.8007 56.2044 41.7120 177.0351
  35    L  4.1973 7.5212 123.4952 54.9368 41.6318 176.5861

  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   
  27    A  8.26 4.19 1.17 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 
  28    Y  7.69 4.34 0.00 3.09 2.97 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 
  29    D  7.89 4.43 0.00 2.69 2.74 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 
  30    P  0.00 4.28 0.00 2.20 2.17 0.00 3.68 0.00 0.00 3.64 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 
  31    A  7.82 4.32 1.46 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 
  32    R  8.13 3.94 0.00 2.06 2.02 0.00 3.16 0.00 0.00 3.11 7.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.87 0.00 
  33    K  7.80 3.96 0.00 1.89 2.02 0.00 1.80 0.00 0.00 1.71 0.00 0.00 3.02 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.46 1.49 7.81 
  34    L  7.57 4.22 0.00 1.75 1.71 0.93 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 
  35    L  7.52 4.20 0.00 1.82 1.58 0.93 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00