NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0768 8.0393 114.0562 61.2224 32.9647 174.9208
  2     M  4.1288 8.2438 119.5098 53.7296 30.9685 174.5294
  3     A  4.1298 8.2155 122.5999 51.6908 19.9343 178.4563
  4     P  4.4471 0.0000   0.0000 65.2855 31.7311 176.4638
  5     R  4.5494 7.2343 114.9006 55.2773 33.0906 173.2794
  6     T  4.5925 8.0509 116.3986 59.7060 70.2192 173.6258
  7     V  3.7779 8.0417 123.6321 62.2577 32.1755 174.8571
  8     L  4.4674 8.2308 127.9907 53.4735 42.6729 176.2334
  9     L  4.2122 8.4472 125.1535 55.0898 41.6861 176.8032

  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 4.08 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  8.24 4.13 0.00 2.20 2.07 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  8.22 4.13 1.28 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 4.45 0.00 2.19 2.20 0.00 3.78 0.00 0.00 3.58 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  7.23 4.55 0.00 1.71 1.78 0.00 3.21 0.00 0.00 3.15 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 1.56 0.00 
  6     T  8.05 4.59 4.24 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 1.21 0.00 0.00 
  7     V  8.04 3.78 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 0.82 0.00 0.00 0.93 0.00 0.00 
  8     L  8.23 4.47 0.00 1.61 1.56 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  9     L  8.45 4.21 0.00 1.68 1.56 0.92 0.90 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