NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     G  3.7964 8.3544 109.7364 45.5383  0.0000 173.8356
 *4     L  3.9176 7.8922 118.9364 54.2823 43.2423 175.8334
 *6     Q  3.8461 8.1185 116.8124 55.4163 29.5008 174.2104
 *10    A  4.2568 8.5796 127.7386 52.0097 21.2203 176.7926
  11    A  4.2878 7.5023 120.6940 50.6464 17.4161 176.1363
 *13    P  4.3212 0.0000   0.0000 61.7405 34.1647 178.6579
  14    L  4.1939 7.6441 120.6413 55.0889 39.2548 176.6944
 *17    Q  4.1222 7.9139 120.9258 55.7657 29.0550 175.4017

  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   
  2     G  8.35 3.80 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 
 *4     L  7.89 3.92 0.00 1.64 1.71 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.00 0.00 0.00 0.00 0.00 0.00 
 *6     Q  8.12 3.85 0.00 2.15 2.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.59 6.45 0.00 0.00 0.00 0.00 0.00 2.24 2.37 0.00 
 *10    A  8.58 4.26 1.31 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 
  11    A  7.50 4.29 1.28 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 
 *13    P  0.00 4.32 0.00 2.08 2.17 0.00 3.83 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 1.92 2.08 0.00 
  14    L  7.64 4.19 0.00 1.59 1.75 0.92 0.63 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 
 *17    Q  7.91 4.12 0.00 2.26 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.47 6.42 0.00 0.00 0.00 0.00 0.00 2.26 2.52 0.00 


* Residues marked with a * may have inaccurate shift predictions.