NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  -2    E  4.1992 8.4444 121.4694 55.7898 31.6185 175.2344
  -1    L  4.2317 8.0422 120.6603 54.4311 41.2945 171.9168
  0     L  4.1110 8.0950 119.3571 54.3638 43.8761 175.2814
  1     E  4.1092 8.5053 126.1863 56.0185 30.3505 176.0517
  2     L  4.4281 8.0809 124.9121 53.4878 43.2119 176.3745
  3     D  4.4144 8.3458 121.0335 53.6253 41.9921 176.7806
  4     K  3.3914 8.2573 125.1490 58.7377 32.2070 177.3063
  5     W  5.0881 7.6117 117.1008 56.4063 29.3101 175.6984
  6     A  4.4080 7.8044 125.5886 52.3525 18.5839 176.9131

  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    E  8.44 4.20 0.00 1.92 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 0.00 2.18 2.36 0.00 
  -1    L  8.04 4.23 0.00 1.78 1.98 0.91 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 
  0     L  8.10 4.11 0.00 1.62 1.54 0.91 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 
  1     E  8.51 4.11 0.00 1.94 1.80 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 2.25 2.30 0.00 
  2     L  8.08 4.43 0.00 1.63 1.54 0.92 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 
  3     D  8.35 4.41 0.00 2.66 2.53 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     K  8.26 3.39 0.00 1.21 0.89 0.00 1.27 0.00 0.00 0.90 0.00 0.00 2.54 0.00 0.00 2.47 0.00 0.00 0.00 0.00 0.30 0.50 7.81 
  5     W  7.61 5.09 0.00 3.40 3.09 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     A  7.80 4.41 1.24 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