NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0719 8.0393 114.0559 61.2864 32.9621 174.9700
  2     M  4.1158 8.2496 119.8695 53.5460 32.2771 174.4748
  3     A  3.9916 8.2898 122.8824 52.3595 19.5929 177.2001
  4     P  4.5817 0.0000   0.0000 63.2102 32.0607 176.0861
  5     R  4.6206 7.4883 118.3452 55.2792 33.2271 173.6155
  6     T  4.7587 8.1746 118.0653 60.4327 70.3193 172.0041
  7     L  4.7339 8.2314 119.2512 53.0770 44.0166 176.2530
  8     F  4.2703 8.7607 121.7379 56.2444 38.8515 175.9096
  9     L  4.2191 8.4491 124.9612 55.0062 41.4374 177.2904

  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 4.07 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 0.91 0.00 0.00 0.93 0.00 0.00 
  2     M  8.25 4.12 0.00 2.20 2.06 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 2.55 2.59 0.00 
  3     A  8.29 3.99 1.26 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 4.58 0.00 2.19 2.17 0.00 3.74 0.00 0.00 3.69 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 
  5     R  7.49 4.62 0.00 1.74 1.78 0.00 3.19 0.00 0.00 3.18 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 1.64 0.00 
  6     T  8.17 4.76 4.19 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 1.09 0.00 0.00 
  7     L  8.23 4.73 0.00 1.64 1.57 0.94 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.00 0.00 0.00 0.00 0.00 0.00 
  8     F  8.76 4.27 0.00 3.01 3.04 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  8.45 4.22 0.00 1.65 1.60 0.91 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00