NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.6770 8.4249 119.2046 52.9503 39.4947 174.1482
  2     L  4.0453 8.2983 126.0520 52.2909 42.3694 172.3412
  3     V  3.7539 8.9452 122.1820 61.3733 32.6734 174.5909
  4     P  4.3850 0.0000   0.0000 65.2038 31.5442 176.5102
  5     M  4.6840 7.6472 115.5781 53.6186 35.1557 174.3000
  6     V  4.1820 8.1619 123.8887 60.5152 32.9856 174.8365
  7     A  4.1282 8.3704 130.3805 51.7728 18.9545 177.2254
  8     V  3.8063 8.0783 121.5499 62.5421 32.4464 176.5297
  9     V  3.8229 8.2532 118.1419 61.7863 31.4081 176.1140

  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     N  8.42 4.68 0.00 2.70 2.83 0.00 0.00 7.04 6.89 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     L  8.30 4.05 0.00 1.76 1.59 0.92 0.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  3     V  8.95 3.75 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 0.72 0.00 0.00 0.99 0.00 0.00 
  4     P  0.00 4.38 0.00 2.06 2.15 0.00 3.63 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 2.02 2.07 0.00 
  5     M  7.65 4.68 0.00 1.88 1.86 0.00 0.00 0.00 0.00 0.00 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.47 2.57 0.00 
  6     V  8.16 4.18 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 0.88 0.00 0.00 0.93 0.00 0.00 
  7     A  8.37 4.13 1.25 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 
  8     V  8.08 3.81 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 0.83 0.00 0.00 0.93 0.00 0.00 
  9     V  8.25 3.82 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 0.71 0.00 0.00 0.93 0.00 0.00