NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     D  4.6022 8.3644 120.5306 54.0674 43.2370 176.0611
  2     R  3.9776 7.7093 120.7104 56.8466 30.8452 172.0388
  3     V  3.6489 7.8997 117.9204 63.2745 32.8151 173.7910
  4     Y  4.5323 8.5064 128.3164 56.3417 39.8051 174.3784
  5     I  4.3149 6.9325 119.0487 58.9855 40.3636 174.0441
  6     H  4.2286 8.4445 124.2378 54.5213 30.3778 173.1382
  7     P  4.2445 0.0000   0.0000 63.6212 31.7598 176.2012
  8     F  4.7097 7.1783 122.8514 57.8863 39.5629 174.6707

  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     D  8.36 4.60 0.00 2.67 2.72 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 
  2     R  7.71 3.98 0.00 1.86 1.96 0.00 3.25 0.00 0.00 3.20 7.40 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.69 0.00 
  3     V  7.90 3.65 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 0.83 0.00 0.00 0.94 0.00 0.00 
  4     Y  8.51 4.53 0.00 2.91 2.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  5     I  6.93 4.31 1.68 0.00 0.00 0.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.98 0.94 0.81 0.00 0.00 
  6     H  8.44 4.23 0.00 3.10 3.22 0.00 5.92 0.00 0.00 0.00 0.00 6.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  7     P  0.00 4.24 0.00 1.58 1.74 0.00 3.12 0.00 0.00 3.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.49 1.23 0.00 
  8     F  7.18 4.71 0.00 2.96 2.81 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 0.00 0.00 0.00