NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     R  4.2478 8.3545 119.0742 56.0769 30.7671 175.6654
  3     Q  4.1721 8.4809 122.0626 52.3872 30.7332 169.8601
  4     A  4.6721 8.9858 131.8265 49.6905 18.6036 178.4026
  5     N  4.9265 7.9850 120.2011 51.5698 38.2954 175.7367
  6     F  4.3014 7.5675 119.3229 59.1076 40.0304 174.4443
  7     L  3.8892 6.5078 121.6390 53.7176 45.3977 174.7783
  8     G  3.9203 9.1049 114.2114 42.7949  0.0000 173.0806
  9     K  3.9871 8.7079 124.4451 55.0082 32.5254 171.5541

  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     R  8.35 4.25 0.00 1.85 1.81 0.00 3.19 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 1.20 0.00 
  3     Q  8.48 4.17 0.00 2.08 1.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.59 7.28 0.00 0.00 0.00 0.00 0.00 2.17 1.99 0.00 
  4     A  8.99 4.67 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 
  5     N  7.98 4.93 0.00 2.75 2.87 0.00 0.00 7.15 7.45 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 
  6     F  7.57 4.30 0.00 2.99 3.01 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     L  6.51 3.89 0.00 1.41 1.30 0.88 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 
  8     G  9.10 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 
  9     K  8.71 3.99 0.00 1.90 1.68 0.00 1.84 0.00 0.00 1.74 0.00 0.00 2.80 0.00 0.00 2.51 0.00 0.00 0.00 0.00 1.13 0.72 7.81