NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  55    D  4.4426 8.3649 120.1957 53.4005 43.1244 174.8810
  56    F  4.2572 8.0436 117.8530 55.0590 39.6524 172.0818
  57    E  3.9193 9.2238 128.4418 57.0372 30.7173 176.8176
  58    E  4.2122 8.6904 122.4010 55.7509 30.5097 173.4119
  59    I  4.2945 7.9434 115.1764 58.6617 38.4819 173.8568
  60    P  4.3303 0.0000   0.0000 63.3407 31.6644 178.2900
  61    E  4.1948 8.9338 119.5441 59.4370 29.9491 177.8896
  62    E  4.2237 7.4421 118.6579 56.6157 29.6714 180.0077

  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 4.44 0.00 2.56 2.65 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  8.04 4.26 0.00 3.19 2.98 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 0.00 0.00 0.00 
  57    E  9.22 3.92 0.00 1.95 1.94 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 2.33 2.35 0.00 
  58    E  8.69 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  7.94 4.29 1.87 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 1.39 0.89 0.91 0.00 0.00 
  60    P  0.00 4.33 0.00 2.12 2.03 0.00 3.87 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 2.12 1.98 0.00 
  61    E  8.93 4.19 0.00 1.98 1.88 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 1.88 0.00 
  62    E  7.44 4.22 0.00 2.17 1.79 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 2.27 2.16 0.00