NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  6     G  3.9939 8.3549 109.7385 45.4966  0.0000 174.0060
  7     E  3.8128 8.8124 121.7782 57.0221 30.0081 174.9031
  8     Y  4.5004 8.1551 116.5263 56.0385 40.2496 174.6734
  9     V  4.4589 8.0800 124.2951 60.4341 34.1813 174.6126
  10    N  4.5218 8.5274 124.3777 53.7434 39.5190 174.0262
  11    I  4.3723 7.6481 122.9683 59.6167 41.4041 173.3606
  12    E  4.5332 8.1364 126.7288 54.1949 32.3493 175.5113
  13    F  4.4915 8.5902 122.4346 57.7245 39.6281 175.0831

  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   
  6     G  8.35 3.99 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 0.00 
  7     E  8.81 3.81 0.00 1.82 1.55 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 2.20 2.37 0.00 
  8     Y  8.16 4.50 0.00 2.95 2.93 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     V  8.08 4.46 2.09 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 0.80 0.00 0.00 0.92 0.00 0.00 
  10    N  8.53 4.52 0.00 2.73 2.69 0.00 0.00 6.76 7.94 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 
  11    I  7.65 4.37 1.80 0.00 0.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.31 0.47 0.95 0.00 0.00 
  12    E  8.14 4.53 0.00 1.80 1.61 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 2.12 2.25 0.00 
  13    F  8.59 4.49 0.00 3.04 2.88 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