NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  3.9737 8.0544 120.3903 62.7630 32.6697 174.5495
  2     N  4.5269 8.4302 124.4562 51.3933 40.4886 171.5869
  3     D  4.9287 8.4436 122.0077 51.8317 45.2656 174.7626
  4     I  3.8253 7.8955 119.8324 61.1425 37.6622 175.5066
  5     F  5.0252 8.2018 121.7347 55.3749 41.0321 175.8287
  6     E  4.1926 8.7495 124.1118 56.3700 29.9850 177.2033
  7     R  4.2018 8.3121 121.2969 55.9156 31.0313 176.8725
  8     I  3.9698 8.2000 113.5125 61.2400 37.8531 175.7209

  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 3.97 2.05 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 0.93 0.00 0.00 0.92 0.00 0.00 
  2     N  8.43 4.53 0.00 2.75 2.62 0.00 0.00 6.77 7.59 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     D  8.44 4.93 0.00 2.48 2.32 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     I  7.90 3.83 1.80 0.00 0.00 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.34 0.88 0.90 0.00 0.00 
  5     F  8.20 5.03 0.00 3.00 2.83 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     E  8.75 4.19 0.00 2.02 1.93 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 2.36 2.31 0.00 
  7     R  8.31 4.20 0.00 1.82 1.87 0.00 3.22 0.00 0.00 3.29 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.65 0.00 
  8     I  8.20 3.97 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 0.52 0.89 0.00 0.00