NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0601 8.0393 114.0559 61.4151 32.9630 174.5851
  2     M  4.1590 8.1481 119.0626 53.1240 32.6124 174.4352
  3     A  3.9978 8.2712 122.9044 52.2610 19.5580 177.2624
  4     P  4.5435 0.0000   0.0000 63.4547 32.1271 176.1397
  5     R  4.6200 7.5322 118.2572 55.0108 33.2004 173.4425
  6     T  4.6991 8.1608 116.7820 60.5081 70.6403 172.1898
  7     L  4.7301 8.2177 120.1157 53.0409 43.8002 176.3861
  8     F  4.3749 8.6844 121.1715 56.0199 39.0701 176.0913
  9     L  4.2226 8.4588 124.9531 55.0104 41.4464 177.2577

  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  8.15 4.16 0.00 2.19 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 2.52 2.59 0.00 
  3     A  8.27 4.00 1.30 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 4.54 0.00 2.19 2.17 0.00 3.71 0.00 0.00 3.70 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  7.53 4.62 0.00 1.74 1.78 0.00 3.20 0.00 0.00 3.18 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.63 0.00 
  6     T  8.16 4.70 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 1.07 0.00 0.00 
  7     L  8.22 4.73 0.00 1.65 1.59 0.94 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.38 0.00 0.00 0.00 0.00 0.00 0.00 
  8     F  8.68 4.37 0.00 2.98 3.02 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  8.46 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 1.68 0.00 0.00 0.00 0.00 0.00 0.00