NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     E  4.3111 8.4449 120.2267 56.2535 30.9290 175.0606
  2     E  4.3455 8.4835 122.2759 52.6485 31.1943 173.3891
  3     P  4.7893 0.0000   0.0000 61.5859 35.4896 176.3092
  4     T  3.5896 8.8159 118.6419 63.7244 66.6595 174.5011
  5     V  3.0967 8.9279 135.0000 63.4522 31.5071 170.4241
  6     I  4.3603 8.2099 127.5953 59.8922 38.2496 176.5681
  7     K  4.5192 8.2976 125.2259 54.2905 31.9234 174.3274
  8     K  4.2794 8.1463 121.1244 55.6649 33.1088 177.0142
  9     Y  4.3725 8.7591 120.2092 58.4971 37.7451 175.9201

  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 4.31 0.00 1.98 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 2.34 0.00 
  2     E  8.48 4.35 0.00 2.03 1.87 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 2.25 2.36 0.00 
  3     P  0.00 4.79 0.00 2.17 2.06 0.00 3.77 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.98 0.00 
  4     T  8.82 3.59 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 
  5     V  8.93 3.10 2.09 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 0.77 0.00 0.00 0.94 0.00 0.00 
  6     I  8.21 4.36 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 0.72 0.92 0.00 0.00 
  7     K  8.30 4.52 0.00 1.79 1.83 0.00 1.78 0.00 0.00 1.73 0.00 0.00 3.07 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.36 1.45 7.81 
  8     K  8.15 4.28 0.00 1.79 1.80 0.00 1.77 0.00 0.00 1.73 0.00 0.00 2.98 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.46 1.48 7.81 
  9     Y  8.76 4.37 0.00 2.82 2.88 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