NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  55    D  4.5282 8.3649 120.2049 53.4445 43.1568 175.0618
  56    F  4.1959 8.1411 117.5998 55.6195 40.0069 172.1037
  57    E  4.0373 8.9895 127.5672 56.6317 31.0298 176.7819
  58    E  4.2086 8.6502 121.6483 55.9049 30.4927 175.0744
  59    I  4.4299 7.8825 114.4632 58.3622 39.6107 173.8277
  60    P  4.3199 0.0000   0.0000 63.3724 31.7956 177.0815
  61    E  4.1242 9.0084 117.8755 59.0064 29.7513 177.3434
  62    E  4.2013 8.1560 120.5651 56.4237 29.4678 176.5769

  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 4.53 0.00 2.60 2.62 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  8.14 4.20 0.00 3.14 3.00 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 
  57    E  8.99 4.04 0.00 1.94 1.90 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 2.32 2.33 0.00 
  58    E  8.65 4.21 0.00 2.03 1.72 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 2.23 1.87 0.00 
  59    I  7.88 4.43 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 1.41 1.06 0.93 0.00 0.00 
  60    P  0.00 4.32 0.00 2.16 2.05 0.00 3.71 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.10 0.00 
  61    E  9.01 4.12 0.00 1.98 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 2.24 1.89 0.00 
  62    E  8.16 4.20 0.00 2.06 1.98 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 2.28 2.31 0.00