NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  3.9596 8.0544 120.3917 62.6864 31.4421 173.3190
  2     Q  4.3200 8.4069 126.7334 53.4163 30.5557 173.2952
  3     I  4.3820 8.5141 126.3916 59.3421 40.6380 174.6729
  4     V  4.3007 8.1388 124.5130 61.0072 33.8291 173.9011
  5     Y  4.6626 8.6523 124.8726 56.1911 39.4048 175.7754
  6     K  4.1854 8.4952 123.3774 57.2804 32.3991 175.7200

  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     V  8.05 3.96 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 0.95 0.00 0.00 0.93 0.00 0.00 
  2     Q  8.41 4.32 0.00 2.08 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8.04 6.57 0.00 0.00 0.00 0.00 0.00 2.20 2.43 0.00 
  3     I  8.51 4.38 1.88 0.00 0.00 0.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.29 1.07 0.75 0.00 0.00 
  4     V  8.14 4.30 2.02 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 0.84 0.00 0.00 0.91 0.00 0.00 
  5     Y  8.65 4.66 0.00 2.95 2.82 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 
  6     K  8.50 4.19 0.00 1.84 1.75 0.00 1.62 0.00 0.00 1.75 0.00 0.00 3.02 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.32 1.44 7.81