NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     L  4.2765 8.1849 122.4906 54.6319 43.1533 176.3341
  3     S  4.0923 8.5568 122.8865 57.7920 63.3700 172.9218
  4     R  4.1512 8.5702 124.0792 56.0025 31.6848 175.4055
  5     V  4.1301 7.9458 118.4073 60.7417 32.4042 175.1198
  6     A  4.0572 8.6610 130.6956 52.5780 18.5722 176.4135
  7     K  4.7855 8.4148 121.3495 54.5862 36.0951 175.8755
  8     R  4.5918 8.3379 118.2450 54.4766 33.6587 175.5813
  9     A  4.3273 8.5919 123.3493 52.3052 19.2622 176.5294

  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   
  2     L  8.18 4.28 0.00 1.60 1.65 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 
  3     S  8.56 4.09 0.00 3.98 3.78 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 
  4     R  8.57 4.15 0.00 1.80 1.89 0.00 3.18 0.00 0.00 3.15 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.00 
  5     V  7.95 4.13 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 0.80 0.00 0.00 0.93 0.00 0.00 
  6     A  8.66 4.06 1.26 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 0.00 0.00 0.00 
  7     K  8.41 4.79 0.00 1.70 1.67 0.00 1.69 0.00 0.00 1.70 0.00 0.00 2.98 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.32 1.67 7.81 
  8     R  8.34 4.59 0.00 1.72 1.77 0.00 3.22 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.65 0.00 
  9     A  8.59 4.33 1.21 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