NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  6     T  4.3192 8.1593 117.3744 62.9200 70.4667 173.0253
  7     K  4.4487 7.7144 116.7185 54.7455 35.7256 173.6915
  8     C  4.5232 8.5187 116.0114 57.8216 30.0091 175.3568
  9     V  3.8896 8.2648 125.4375 62.1416 30.8262 175.5027
  10    I  4.3809 8.2082 119.9172 60.7803 38.0539 175.6159
  11    M  4.2994 7.6410 126.0456 56.2141 32.8278 174.4082

  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     T  8.16 4.32 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     K  7.71 4.45 0.00 1.88 1.76 0.00 1.51 0.00 0.00 1.71 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.29 1.52 7.81 
  8     C  8.52 4.52 0.00 2.93 2.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  9     V  8.26 3.89 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 
  10    I  8.21 4.38 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.79 0.91 0.00 0.00 
  11    M  7.64 4.30 0.00 1.98 1.93 0.00 0.00 0.00 0.00 0.00 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.51 2.53 0.00