NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  142   E  4.3095 8.4449 120.2264 56.0648 30.9206 174.7948
  143   K  4.2288 8.4147 123.1278 52.5983 33.3187 174.4274
  144   P  4.4933 0.0000   0.0000 62.7290 33.0857 174.6640
  145   S  4.4762 7.7246 112.5800 58.0957 64.8518 175.5903
  146   S  4.5233 8.4496 115.6255 57.0386 64.0092 174.3165
  147   S  4.2755 8.4482 114.4116 58.7457 62.6916 174.1163

  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   
  142   E  8.44 4.31 0.00 1.97 1.96 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 2.21 2.28 0.00 
  143   K  8.41 4.23 0.00 1.82 1.73 0.00 1.76 0.00 0.00 1.73 0.00 0.00 2.99 0.00 0.00 2.97 0.00 0.00 0.00 0.00 1.39 1.43 7.81 
  144   P  0.00 4.49 0.00 2.17 2.05 0.00 3.80 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 
  145   S  7.72 4.48 0.00 3.93 3.85 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 
  146   S  8.45 4.52 0.00 4.00 3.91 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 
  147   S  8.45 4.28 0.00 4.00 3.90 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