NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.3257 8.1693 120.6284 53.8482 43.0991 176.4681
  2     P  4.3234 0.0000   0.0000 59.7446 32.1731 173.7308
  3     P  4.3532 0.0000   0.0000 62.6140 32.9118 177.2541
  4     V  3.8769 8.2204 121.4627 62.5357 32.2780 176.5502
  5     V  4.2138 8.1239 127.2045 61.2244 30.5154 174.3945
  6     A  4.2918 7.9766 124.5860 51.9996 19.8750 177.3960
  7     K  4.4308 7.7590 117.4953 54.3627 33.3026 175.9043
  8     E  4.2880 8.5310 124.5326 55.4684 30.6967 176.6814
  9     I  3.8912 8.1360 112.2151 61.3248 37.7067 175.8419

  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     L  8.17 4.33 0.00 1.65 1.67 0.92 0.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 
  2     P  0.00 4.32 0.00 2.26 2.05 0.00 3.76 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.01 0.00 
  3     P  0.00 4.35 0.00 2.20 2.09 0.00 3.76 0.00 0.00 3.58 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 
  4     V  8.22 3.88 2.08 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 0.80 0.00 0.00 0.93 0.00 0.00 
  5     V  8.12 4.21 2.08 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 0.87 0.00 0.00 0.93 0.00 0.00 
  6     A  7.98 4.29 1.28 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 
  7     K  7.76 4.43 0.00 1.70 1.72 0.00 1.66 0.00 0.00 1.76 0.00 0.00 3.15 0.00 0.00 2.88 0.00 0.00 0.00 0.00 1.34 1.46 7.81 
  8     E  8.53 4.29 0.00 2.12 1.93 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 2.29 0.00 
  9     I  8.14 3.89 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.27 0.59 0.91 0.00 0.00