NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1003   G  3.9176 8.3393 109.7383 45.7949  0.0000 175.4760
  1004   R  3.7373 8.2304 119.2802 56.5170 30.0454 175.6628
  1005   F  4.8335 8.3462 119.0327 55.9603 41.4358 176.1161
  1006   Q  4.6128 8.7621 123.9437 54.2766 29.9711 175.3127
  1007   V  4.4580 8.3717 116.4603 59.6796 34.1847 175.8331
  1008   T  4.1841 8.3346 117.8410 62.2747 67.5497 173.1509

  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   
  1003   G  8.34 3.92 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 
  1004   R  8.23 3.74 0.00 1.68 1.70 0.00 2.56 0.00 0.00 2.90 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 0.50 0.00 
  1005   F  8.35 4.83 0.00 3.10 2.99 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 
  1006   Q  8.76 4.61 0.00 2.05 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.68 0.00 0.00 0.00 0.00 0.00 2.28 2.30 0.00 
  1007   V  8.37 4.46 2.10 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 0.74 0.00 0.00 0.93 0.00 0.00 
  1008   T  8.33 4.18 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