NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     T  4.3138 8.1744 115.2479 61.6263 68.4709 173.3844
  2     Y  3.8495 8.6937 130.0847 56.7495 39.4446 173.1914
  3     Q  4.4840 7.9406 127.4590 53.7037 32.5769 174.9489
  4     R  4.1354 8.5116 124.0135 56.7403 30.7524 176.5992
  5     T  4.3825 8.2094 117.4668 63.0635 71.2067 175.6553
  6     R  4.0634 8.7113 123.1068 56.3154 29.8509 178.1163
  7     A  4.1817 9.1503 113.3538 52.3810 19.7191 177.9914
  8     L  4.6626 7.9546 118.9739 52.6250 43.8000 177.3403
  9     V  3.7555 8.3861 119.7095 63.5590 31.3135 175.8559

  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     T  8.17 4.31 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 1.22 0.00 0.00 
  2     Y  8.69 3.85 0.00 3.06 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 
  3     Q  7.94 4.48 0.00 1.88 1.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.75 0.00 0.00 0.00 0.00 0.00 2.11 2.27 0.00 
  4     R  8.51 4.14 0.00 1.86 1.88 0.00 3.29 0.00 0.00 3.25 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.76 0.00 
  5     T  8.21 4.38 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 1.21 0.00 0.00 
  6     R  8.71 4.06 0.00 1.73 1.55 0.00 3.24 0.00 0.00 3.23 7.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.58 0.00 
  7     A  9.15 4.18 1.25 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 
  8     L  7.95 4.66 0.00 1.64 1.59 0.93 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 
  9     V  8.39 3.76 2.08 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 0.75 0.00 0.00 0.93 0.00 0.00