NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     L  4.3408 8.1844 122.4994 55.0308 43.2131 175.6946
  2     Y  4.6057 8.4917 126.0657 54.9219 41.6875 172.5113
  3     Q  4.3239 7.9445 127.0716 54.1382 33.0806 173.0200
  4     L  4.5175 8.3533 125.8738 53.0912 44.6199 174.9480
  5     E  4.6167 8.7691 125.2655 54.5801 31.5670 175.4640
  6     N  4.5364 8.5750 121.4371 53.7142 39.3832 173.6359

  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     L  8.18 4.34 0.00 1.62 1.68 0.93 0.49 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 
  2     Y  8.49 4.61 0.00 2.92 2.79 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     Q  7.94 4.32 0.00 1.90 1.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.48 0.00 0.00 0.00 0.00 0.00 2.12 2.25 0.00 
  4     L  8.35 4.52 0.00 1.42 1.45 0.87 0.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.00 0.00 0.00 0.00 0.00 0.00 
  5     E  8.77 4.62 0.00 1.92 1.81 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 2.17 2.20 0.00 
  6     N  8.57 4.54 0.00 2.59 2.60 0.00 0.00 7.08 7.56 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