NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.6757 8.4249 119.2046 52.9975 39.4786 174.1350
  2     L  4.0674 8.2809 126.0334 52.1962 41.2387 172.3064
  3     V  3.7373 8.9918 122.0713 61.4941 32.6231 175.4258
  4     P  4.4813 0.0000   0.0000 64.8023 31.6142 176.5576
  5     Q  4.5065 7.4011 113.5009 53.9951 32.6376 174.6308
  6     V  4.2119 8.1624 119.8599 60.6721 33.4290 175.1279
  7     A  4.1527 8.4556 130.6355 52.1835 18.9885 176.7169
  8     T  4.2526 8.1245 115.8762 61.2943 68.4859 175.0920
  9     V  3.8240 8.1843 118.2651 61.7714 31.5964 176.2896

  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 7.05 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  8.28 4.07 0.00 1.76 1.58 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  8.99 3.74 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 0.89 0.00 0.00 0.93 0.00 0.00 
  4     P  0.00 4.48 0.00 2.06 2.15 0.00 3.63 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.10 0.00 
  5     Q  7.40 4.51 0.00 1.92 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.26 6.70 0.00 0.00 0.00 0.00 0.00 2.28 2.32 0.00 
  6     V  8.16 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 0.82 0.00 0.00 0.93 0.00 0.00 
  7     A  8.46 4.15 1.24 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     T  8.12 4.25 4.24 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 1.21 0.00 0.00 
  9     V  8.18 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