NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.2375 8.3149 121.7884 55.2268 33.5779 175.8107
  2     P  4.1364 0.0000   0.0000 62.3276 33.3463 175.8510
  3     L  3.9999 8.6365 120.8786 57.9426 41.8543 178.8977
  4     E  3.8257 8.2591 117.8992 59.3077 29.5164 178.4563
  5     E  4.1664 7.9931 117.6584 59.0548 29.8311 178.4353
  6     V  3.5800 7.4859 116.7533 66.3915 31.6162 177.6884
  7     L  4.2601 8.5015 115.9874 55.8571 42.3929 176.6087
  8     N  5.1323 8.1681 116.3628 51.5054 39.3164 174.1531
  9     L  4.0767 7.6397 123.8315 55.6085 42.0875 174.4527

  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     K  8.31 4.24 0.00 1.73 1.79 0.00 1.79 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.34 1.52 7.81 
  2     P  0.00 4.14 0.00 2.27 2.00 0.00 3.80 0.00 0.00 3.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.23 0.00 
  3     L  8.64 4.00 0.00 1.68 1.71 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 
  4     E  8.26 3.83 0.00 1.95 2.00 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 2.30 2.43 0.00 
  5     E  7.99 4.17 0.00 2.19 1.96 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 2.37 2.35 0.00 
  6     V  7.49 3.58 2.19 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 0.83 0.00 0.00 1.02 0.00 0.00 
  7     L  8.50 4.26 0.00 1.69 1.70 0.92 1.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 0.00 0.00 0.00 0.00 0.00 0.00 
  8     N  8.17 5.13 0.00 2.74 2.74 0.00 0.00 6.66 7.76 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 
  9     L  7.64 4.08 0.00 1.65 1.46 0.92 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00