NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.2771 8.1693 122.4941 54.1471 43.1809 176.5897
  2     P  4.3972 0.0000   0.0000 61.0421 32.2183 174.9879
  3     F  4.4499 8.5601 122.0265 58.5880 40.6272 175.8670
  4     D  4.4890 7.7771 125.5001 53.2192 40.3536 176.2562
  5     K  4.1789 5.6988 119.5713 54.9331 33.5511 175.4071
  6     T  4.5970 8.1042 117.3330 60.6563 69.1374 173.9010
  7     T  4.6008 8.1736 123.4302 61.6416 72.1912 173.9150
  8     I  3.6969 8.5467 127.1616 62.2524 37.7042 175.8962
  9     M  4.2344 8.5927 123.0651 55.6793 31.9145 176.1635

  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     L  8.17 4.28 0.00 1.62 1.67 0.93 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  2     P  0.00 4.40 0.00 2.34 2.07 0.00 3.84 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 2.03 0.00 
  3     F  8.56 4.45 0.00 2.90 3.04 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     D  7.78 4.49 0.00 2.66 2.63 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 
  5     K  5.70 4.18 0.00 1.31 1.62 0.00 1.64 0.00 0.00 1.46 0.00 0.00 2.86 0.00 0.00 2.93 0.00 0.00 0.00 0.00 0.94 1.23 7.81 
  6     T  8.10 4.60 4.20 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 1.20 0.00 0.00 
  7     T  8.17 4.60 4.29 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 1.23 0.00 0.00 
  8     I  8.55 3.70 1.88 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.47 0.92 0.00 0.00 
  9     M  8.59 4.23 0.00 2.01 1.98 0.00 0.00 0.00 0.00 0.00 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.61 2.54 0.00