NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8556 8.3501 109.7364 44.7929  0.0000 173.7999
  2     A  4.4821 7.7916 121.6067 48.8260 20.8597 174.4859
  3     T  4.5343 8.7248 111.7448 59.1398 72.1960 171.3958
  4     P  4.7255 0.0000   0.0000 62.3551 31.0781 176.7723
  5     Q  4.5876 12.0000 114.4351 56.0879 29.5806 174.6020
  6     D  4.6222 8.1339 113.8675 53.4168 41.0972 176.2191
  7     L  3.4434 7.6587 120.3392 55.9093 39.1604 173.4665
  8     N  4.5001 7.8113 117.0546 53.2953 38.9714 175.9528
  9     T  4.1893 8.3598 112.9358 61.6358 68.9810 173.9922

  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     G  8.35 3.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  2     A  7.79 4.48 1.31 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 
  3     T  8.72 4.53 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 
  4     P  0.00 4.73 0.00 2.08 2.20 0.00 3.93 0.00 0.00 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 1.94 0.00 
  5     Q  12.00 4.59 0.00 2.01 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.33 7.41 0.00 0.00 0.00 0.00 0.00 2.25 2.32 0.00 
  6     D  8.13 4.62 0.00 2.70 2.66 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     L  7.66 3.44 0.00 1.74 1.67 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 
  8     N  7.81 4.50 0.00 2.87 2.76 0.00 0.00 6.52 7.05 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     T  8.36 4.19 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