NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0617 8.0393 114.0562 61.1525 32.9392 174.6592
  2     M  4.1187 8.2118 119.2498 53.6239 32.1158 174.4658
  3     A  4.0227 9.2092 123.3560 52.2282 19.6003 177.6696
  4     P  4.3933 0.0000   0.0000 64.3604 31.8261 176.7124
  5     R  4.4690 7.7540 117.2486 54.2009 32.6628 173.5202
  6     A  4.7076 8.4253 127.8827 50.0028 20.8421 176.4496
  7     L  4.1128 8.3612 122.7919 54.7112 42.3858 176.6286
  8     L  4.4747 8.2068 121.9539 53.4058 42.5710 176.9010
  9     L  4.1964 8.4594 122.8141 55.0192 41.6764 176.8129

  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 2.08 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  8.21 4.12 0.00 2.20 2.08 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.60 0.00 
  3     A  9.21 4.02 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 4.39 0.00 2.05 2.12 0.00 3.62 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.02 2.06 0.00 
  5     R  7.75 4.47 0.00 1.70 1.75 0.00 3.21 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.59 0.00 
  6     A  8.43 4.71 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 
  7     L  8.36 4.11 0.00 1.65 1.62 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 
  8     L  8.21 4.47 0.00 1.63 1.61 0.92 0.99 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 
  9     L  8.46 4.20 0.00 1.63 1.57 0.92 0.89 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