NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     L  4.2649 8.1693 122.4891 54.8085 43.2609 176.0430
  3     E  4.2353 8.5046 123.9742 54.6435 30.9935 174.7363
  4     L  4.1702 8.3263 121.3910 54.2201 43.6529 177.8566
  5     D  4.4182 8.4003 121.0160 53.8283 41.8407 176.9874
  6     K  3.4742 8.2767 124.2649 58.5236 31.6765 177.3716
  7     W  4.9990 7.8750 115.7816 56.1344 29.7145 177.3227
  8     A  3.7862 7.9320 123.0445 54.5175 18.0613 178.1116
  9     S  4.4145 7.5224 114.4761 58.5472 63.3211 174.0074

  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     L  8.17 4.26 0.00 1.60 1.64 0.91 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 
  3     E  8.50 4.24 0.00 2.16 1.90 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 2.22 2.36 0.00 
  4     L  8.33 4.17 0.00 1.63 1.62 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 
  5     D  8.40 4.42 0.00 2.74 2.54 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 
  6     K  8.28 3.47 0.00 1.21 0.79 0.00 1.20 0.00 0.00 0.66 0.00 0.00 2.60 0.00 0.00 2.70 0.00 0.00 0.00 0.00 0.30 0.69 7.81 
  7     W  7.87 5.00 0.00 3.46 3.09 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     A  7.93 3.79 1.40 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 
  9     S  7.52 4.41 0.00 3.93 3.87 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