NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9447 8.3393 109.7373 44.5688  0.0000 173.2220
  2     P  4.2729 0.0000   0.0000 60.9442 31.6255 174.9433
  3     S  4.4299 8.3681 114.2519 60.1068 64.8226 175.8889
  4     Q  4.5489 7.5406 118.1699 53.2890 28.1209 172.0678
  5     P  4.3129 0.0000   0.0000 63.5349 32.4352 177.3730
  6     T  3.7339 8.1639 116.0708 61.9391 68.0212 172.6927
  7     Y  4.9063 6.9003 122.9363 54.3341 41.2227 173.1692
  8     P  4.5140 0.0000   0.0000 62.6689 33.1083 176.6107
  9     G  4.1728 8.6272 106.2994 46.2652  0.0000 173.4981

  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     G  8.34 3.94 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  2     P  0.00 4.27 0.00 2.27 2.07 0.00 3.77 0.00 0.00 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.02 0.00 
  3     S  8.37 4.43 0.00 4.01 4.04 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     Q  7.54 4.55 0.00 2.12 2.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.48 6.96 0.00 0.00 0.00 0.00 0.00 2.21 2.31 0.00 
  5     P  0.00 4.31 0.00 2.25 2.12 0.00 3.82 0.00 0.00 3.61 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.08 2.00 0.00 
  6     T  8.16 3.73 4.11 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 1.15 0.00 0.00 
  7     Y  6.90 4.91 0.00 3.01 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 
  8     P  0.00 4.51 0.00 2.25 2.18 0.00 4.00 0.00 0.00 3.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.05 2.01 0.00 
  9     G  8.63 4.17 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