NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0624 8.0549 120.3935 62.2764 32.7052 175.2881
  2     L  4.0368 8.2878 126.3763 53.6555 42.2583 175.2596
  3     H  4.4180 8.4061 121.2321 56.2403 31.4091 174.9928
  4     D  4.3536 8.3312 124.7100 55.9634 39.6912 176.1604
  5     D  4.3186 7.2019 119.0688 53.0014 42.6080 173.9085
  6     L  4.4438 8.2781 127.3429 53.5913 42.8414 176.6247
  7     L  4.3082 8.2414 124.7797 54.0727 42.9984 176.3567
  8     E  4.0763 8.5290 124.0695 56.2338 30.1712 176.9570
  9     A  4.1681 8.4274 123.3342 52.6027 18.4865 177.5852

  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  8.05 4.06 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 1.00 0.00 0.00 0.93 0.00 0.00 
  2     L  8.29 4.04 0.00 1.76 1.60 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 
  3     H  8.41 4.42 0.00 3.09 3.21 0.00 5.75 0.00 0.00 0.00 0.00 6.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  4     D  8.33 4.35 0.00 2.75 2.74 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 
  5     D  7.20 4.32 0.00 2.55 2.50 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 
  6     L  8.28 4.44 0.00 1.68 1.59 0.94 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 
  7     L  8.24 4.31 0.00 1.59 1.56 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 
  8     E  8.53 4.08 0.00 2.00 1.87 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 2.32 2.31 0.00 
  9     A  8.43 4.17 1.23 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