NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  55    D  4.5229 8.3649 120.2007 53.9608 43.1754 175.9695
  56    F  3.9688 8.2065 117.4629 55.5761 39.6141 171.9897
  57    E  4.1402 9.4047 127.2096 55.5996 31.1237 175.8549
  58    E  3.9991 8.7643 123.2314 56.9912 29.9404 176.6831
  59    I  4.4570 8.0599 116.7477 57.9895 40.1177 173.6713
  60    P  4.1531 0.0000   0.0000 63.8189 31.6175 177.5663
  61    E  4.0431 9.1157 119.5144 58.9340 29.7797 173.8546
  62    E  4.2045 7.6225 119.1341 56.6750 29.4597 176.6077

  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   
  55    D  8.36 4.52 0.00 2.64 2.72 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 
  56    F  8.21 3.97 0.00 3.15 3.03 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 
  57    E  9.40 4.14 0.00 1.93 1.89 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 2.31 2.34 0.00 
  58    E  8.76 4.00 0.00 1.99 1.92 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 2.34 2.41 0.00 
  59    I  8.06 4.46 1.88 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.61 1.00 0.00 0.00 
  60    P  0.00 4.15 0.00 2.43 2.06 0.00 3.64 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 2.13 2.12 0.00 
  61    E  9.12 4.04 0.00 1.98 1.91 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 2.24 1.91 0.00 
  62    E  7.62 4.20 0.00 2.17 1.97 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 2.31 2.40 0.00