NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  71    R  4.1988 8.2501 120.8594 55.5130 30.3739 174.5240
  72    A  3.9314 7.9866 123.8397 51.1099 19.2409 176.5085
  73    L  4.2474 8.0392 120.7406 53.5104 43.3849 173.9499
  74    P  4.3840 0.0000   0.0000 61.8656 31.7889 174.6653
  75    P  4.3354 0.0000   0.0000 62.4912 31.8154 176.2691
  76    L  4.0960 8.1930 120.8021 53.9208 42.1297 174.8223
  77    P  4.4400 0.0000   0.0000 61.9498 31.8468 176.1248
  78    R  3.9112 8.3989 118.3926 57.7272 30.0040 175.5565
  79    Y  4.0247 8.4165 121.4228 58.5552 38.8784 174.4830

  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   
  71    R  8.25 4.20 0.00 1.76 1.93 0.00 3.27 0.00 0.00 3.22 7.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.69 0.00 
  72    A  7.99 3.93 1.27 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 
  73    L  8.04 4.25 0.00 1.63 1.60 0.91 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 
  74    P  0.00 4.38 0.00 2.17 2.05 0.00 3.76 0.00 0.00 3.70 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 
  75    P  0.00 4.34 0.00 2.20 2.10 0.00 3.77 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 1.99 1.99 0.00 
  76    L  8.19 4.10 0.00 1.56 1.45 0.71 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 
  77    P  0.00 4.44 0.00 2.22 2.10 0.00 3.64 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.13 0.00 
  78    R  8.40 3.91 0.00 1.78 1.88 0.00 3.20 0.00 0.00 3.20 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.70 0.00 
  79    Y  8.42 4.02 0.00 3.07 2.81 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