NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.8932 8.3431 109.7366 45.1441  0.0000 173.8299
  2     G  3.6070 8.5692 113.2486 44.3015  0.0000 170.7094
  3     K  4.5158 8.2827 120.5871 53.8504 35.0952 174.1316
  4     K  4.0192 8.4550 126.4603 56.1007 32.6288 176.6126
  5     K  4.4741 8.2277 125.4759 55.5178 33.6257 175.4021
  6     Y  4.5852 8.0508 117.9276 55.6979 40.5448 175.7819
  7     Q  4.0718 8.6113 124.2933 56.1462 29.7604 176.2035
  8     L  4.2247 8.5091 123.9345 55.1637 41.7211 176.7440

  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  8.34 3.89 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 0.00 0.00 0.00 
  2     G  8.57 3.61 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 
  3     K  8.28 4.52 0.00 1.72 1.69 0.00 1.84 0.00 0.00 1.67 0.00 0.00 2.97 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.37 1.43 7.81 
  4     K  8.46 4.02 0.00 1.67 1.60 0.00 1.61 0.00 0.00 1.59 0.00 0.00 2.99 0.00 0.00 2.27 0.00 0.00 0.00 0.00 0.83 1.21 7.81 
  5     K  8.23 4.47 0.00 1.72 1.70 0.00 1.74 0.00 0.00 1.69 0.00 0.00 2.98 0.00 0.00 2.83 0.00 0.00 0.00 0.00 1.40 1.58 7.81 
  6     Y  8.05 4.59 0.00 2.94 2.88 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     Q  8.61 4.07 0.00 2.04 2.07 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 7.09 0.00 0.00 0.00 0.00 0.00 2.37 2.40 0.00 
  8     L  8.51 4.22 0.00 1.67 1.58 1.00 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00