NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8437 8.3431 109.7361 45.4224  0.0000 173.7605
  2     G  3.8349 8.3039 111.7088 42.0727  0.0000 171.0227
  3     K  4.6176 8.8232 118.1016 54.4542 36.3091 174.4045
  4     K  3.9972 8.4681 120.6800 56.3663 32.3442 177.5065
  5     R  4.3025 8.1872 123.1641 55.2618 31.8301 174.8502
  6     Y  4.7069 8.0653 116.1164 55.7941 40.1337 176.1763
  7     K  4.1973 8.5034 122.2007 56.5846 33.5410 177.0734
  8     L  4.1856 8.4944 121.3755 55.1443 41.5470 176.8307

  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   
  1     G  8.34 3.84 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 0.00 
  2     G  8.30 3.83 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 0.00 
  3     K  8.82 4.62 0.00 1.80 1.74 0.00 1.61 0.00 0.00 1.74 0.00 0.00 3.06 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.29 1.40 7.81 
  4     K  8.47 4.00 0.00 1.63 1.60 0.00 1.66 0.00 0.00 1.62 0.00 0.00 2.82 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.36 1.39 7.81 
  5     R  8.19 4.30 0.00 1.76 1.90 0.00 3.19 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.76 0.00 
  6     Y  8.07 4.71 0.00 2.94 2.88 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 0.00 0.00 0.00 
  7     K  8.50 4.20 0.00 1.89 1.85 0.00 1.61 0.00 0.00 1.74 0.00 0.00 3.03 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.48 1.50 7.81 
  8     L  8.49 4.19 0.00 1.66 1.64 0.95 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00