NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0399 8.0549 114.0562 61.1241 32.9054 175.2088
  2     M  4.1210 8.3086 123.0546 54.3361 32.8515 173.8932
  3     A  4.3640 8.0700 122.8994 50.9033 20.4093 175.2059
  4     P  4.3241 0.0000   0.0000 65.1592 31.4794 176.1733
  5     R  4.6183 7.5587 118.6442 53.5616 32.9010 176.1248
  6     T  4.3310 8.2259 122.3478 61.7929 68.4152 173.0049
  7     V  4.2754 8.1463 118.7875 60.9089 34.0642 175.8568
  8     L  4.3185 8.3400 128.8097 53.6416 41.4685 176.2662
  9     L  4.1868 8.3386 125.2118 55.0331 41.5842 177.3450

  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 4.04 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 0.90 0.00 0.00 0.93 0.00 0.00 
  2     M  8.31 4.12 0.00 2.09 2.04 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 2.60 2.60 0.00 
  3     A  8.07 4.36 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 
  4     P  0.00 4.32 0.00 2.19 2.20 0.00 3.71 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 1.99 1.96 0.00 
  5     R  7.56 4.62 0.00 1.75 1.81 0.00 3.23 0.00 0.00 3.15 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.56 0.00 
  6     T  8.23 4.33 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  8.15 4.28 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 0.87 0.00 0.00 0.93 0.00 0.00 
  8     L  8.34 4.32 0.00 1.62 1.59 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 
  9     L  8.34 4.19 0.00 1.68 1.57 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00