NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     E  4.2966 8.4449 120.2303 56.2155 30.8391 175.5147
  2     E  4.3418 8.5429 122.6648 53.9309 30.8030 173.7269
  3     Y  4.8082 8.3085 117.1311 54.8751 41.7952 175.2048
  4     L  3.7731 8.3058 123.2892 54.4880 41.2436 176.6302
  5     Q  3.8024 7.7625 128.3643 54.8361 27.9429 175.0378
  6     A  4.1604 8.0620 128.0369 52.7228 19.5792 177.1921
  7     F  4.4089 8.6596 116.4371 57.0911 39.4841 175.9015
  8     T  4.4970 8.3299 115.8565 60.0517 70.7002 174.3572
  9     Y  4.4735 8.5107 117.9573 58.6115 37.8402 176.5123

  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     E  8.44 4.30 0.00 2.00 1.99 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 2.35 0.00 
  2     E  8.54 4.34 0.00 2.06 1.92 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 2.32 2.38 0.00 
  3     Y  8.31 4.81 0.00 3.03 2.82 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 
  4     L  8.31 3.77 0.00 1.53 1.57 0.82 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 
  5     Q  7.76 3.80 0.00 1.54 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.75 0.00 0.00 0.00 0.00 0.00 2.35 2.33 0.00 
  6     A  8.06 4.16 0.95 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 
  7     F  8.66 4.41 0.00 3.21 3.02 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     T  8.33 4.50 4.26 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 1.18 0.00 0.00 
  9     Y  8.51 4.47 0.00 2.91 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