NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
 *95    C  4.4878 8.4445 117.6236 57.4448 30.3371 174.7695
 *96    D  4.6522 8.0658 114.5669 53.0391 39.9692 178.8773
  97    E  4.1745 8.0893 116.1063 56.7477 31.2625 180.6702
  98    V  4.1013 8.2046 123.4241 61.4309 32.4413 175.0619
  99    T  4.7473 8.1470 115.6701 60.1353 72.0825 172.3596
  100   S  4.7864 8.2024 114.8954 56.4180 65.1490 173.8428
  101   T  4.1510 8.4921 114.6990 63.1975 69.1986 174.6669
  102   T  4.1803 7.6438 117.2673 61.8176 68.8132 173.5520

  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   
 *95    C  8.44 4.49 0.00 2.75 2.92 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 
 *96    D  8.07 4.65 0.00 2.76 2.57 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 
  97    E  8.09 4.17 0.00 1.98 1.77 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 2.23 1.87 0.00 
  98    V  8.20 4.10 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 0.98 0.00 0.00 0.93 0.00 0.00 
  99    T  8.15 4.75 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 
  100   S  8.20 4.79 0.00 3.80 3.82 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 
  101   T  8.49 4.15 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 
  102   T  7.64 4.18 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 


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