NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0641 8.0393 114.0552 61.4961 32.9806 174.7288
  2     M  4.2165 8.2022 120.2949 52.6727 33.0327 174.1792
  3     A  3.9115 8.3511 122.1778 52.5822 19.5597 177.8333
  4     P  4.5625 0.0000   0.0000 63.1577 31.7331 176.2140
  5     R  4.3529 7.2911 116.3663 56.2202 33.6106 173.9358
  6     T  4.8199 8.1965 122.2631 61.8941 71.3505 172.8343
  7     L  4.6191 8.1183 121.0682 53.6581 43.9688 176.2468
  8     F  4.6070 8.4987 121.3865 56.3135 38.9691 175.9976
  9     L  4.2379 8.5814 124.9765 55.0141 41.4774 177.2191

  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     V  8.04 4.06 2.07 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 0.91 0.00 0.00 0.92 0.00 0.00 
  2     M  8.20 4.22 0.00 2.18 2.04 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.49 2.59 0.00 
  3     A  8.35 3.91 1.27 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 
  4     P  0.00 4.56 0.00 2.18 2.16 0.00 3.79 0.00 0.00 3.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.94 0.00 
  5     R  7.29 4.35 0.00 1.69 1.75 0.00 3.20 0.00 0.00 3.21 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.49 0.00 
  6     T  8.20 4.82 4.07 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 1.14 0.00 0.00 
  7     L  8.12 4.62 0.00 1.58 1.56 0.93 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.36 0.00 0.00 0.00 0.00 0.00 0.00 
  8     F  8.50 4.61 0.00 3.07 2.91 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 
  9     L  8.58 4.24 0.00 1.69 1.61 0.94 0.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 0.00 0.00 0.00 0.00 0.00 0.00