NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0649 8.0393 114.0551 61.4983 32.9828 174.7203
  2     M  4.2225 8.2079 120.3720 52.6332 33.1633 174.1493
  3     A  3.9011 8.3565 122.1157 52.5872 19.5520 177.8433
  4     P  4.5732 0.0000   0.0000 63.1797 31.7414 176.2276
  5     R  4.3422 7.3019 116.5919 56.2179 33.5985 173.8810
  6     T  4.8107 8.2007 122.2433 61.8991 71.4168 172.8601
  7     L  4.6016 8.1106 120.9577 53.6754 43.8647 176.2818
  8     F  4.6349 8.4626 121.1613 56.2471 38.9992 176.0612
  9     L  4.2379 8.5773 124.9705 55.0120 41.4781 177.2267

  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  8.21 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  8.36 3.90 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 4.57 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  7.30 4.34 0.00 1.67 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 4.81 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  8.11 4.60 0.00 1.58 1.57 0.92 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.37 0.00 0.00 0.00 0.00 0.00 0.00 
  8     F  8.46 4.63 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 1.69 0.00 0.00 0.00 0.00 0.00 0.00