NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2867 8.1693 122.4942 54.2394 43.2424 176.4975
  2     P  4.4223 0.0000   0.0000 60.8548 32.3687 175.0032
  3     F  4.4170 8.8717 122.0942 58.8534 40.5648 176.0027
  4     E  4.0540 8.0511 126.9589 56.6105 30.0349 175.7454
  5     R  4.2013 5.8400 116.9135 54.4542 31.9732 174.8913
  6     A  4.5318 8.3290 125.9723 51.0173 20.0666 176.3211
  7     T  4.6127 8.2334 119.2182 61.2384 71.8145 174.2756
  8     V  3.7230 8.3935 126.1095 63.2578 32.3341 175.5845
  9     M  4.2195 8.5075 124.4600 55.6445 31.9785 176.1327

  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 4.29 0.00 1.62 1.67 0.93 0.67 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  2     P  0.00 4.42 0.00 2.34 2.06 0.00 3.84 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.02 0.00 
  3     F  8.87 4.42 0.00 2.89 3.06 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 
  4     E  8.05 4.05 0.00 1.78 1.70 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 2.16 2.28 0.00 
  5     R  5.84 4.20 0.00 0.91 1.62 0.00 3.37 0.00 0.00 3.13 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.38 0.00 
  6     A  8.33 4.53 1.20 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     T  8.23 4.61 4.30 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 1.24 0.00 0.00 
  8     V  8.39 3.72 2.09 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 
  9     M  8.51 4.22 0.00 2.05 1.96 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.58 2.54 0.00