NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  343   Q  4.2685 8.3293 119.6870 55.8185 30.2271 175.3420
  344   S  4.3579 8.1871 117.0922 56.1727 65.7950 173.4986
  345   L  3.9082 9.2003 124.1736 58.7003 41.9590 180.2202
  346   I  3.7256 7.6954 118.8715 64.4851 37.0067 178.0943
  347   N  4.3457 7.9916 117.4571 56.2462 38.1300 177.5148
  348   L  3.9939 7.9988 119.8255 57.7809 41.7569 179.2770
  349   L  4.1285 7.8836 117.9816 57.4793 41.6795 178.8419
  350   A  4.3058 8.2915 122.1386 54.7067 18.7449 178.2046
  351   D  4.6340 8.2001 124.1893 55.8797 40.0220 180.7976

  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   
  343   Q  8.33 4.27 0.00 2.06 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.96 0.00 0.00 0.00 0.00 0.00 2.26 2.36 0.00 
  344   S  8.19 4.36 0.00 4.12 4.00 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 
  345   L  9.20 3.91 0.00 1.77 1.72 0.92 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 
  346   I  7.70 3.73 1.87 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 1.64 0.53 0.91 0.00 0.00 
  347   N  7.99 4.35 0.00 2.81 2.86 0.00 0.00 7.04 6.80 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 
  348   L  8.00 3.99 0.00 1.81 1.73 0.97 1.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 
  349   L  7.88 4.13 0.00 1.78 1.72 0.92 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 
  350   A  8.29 4.31 1.30 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 
  351   D  8.20 4.63 0.00 2.77 2.46 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