NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     P  4.3563 0.0000   0.0000 61.9228 32.4964 176.0881
  2     Q  3.8197 8.6437 123.5356 54.5409 29.1093 174.5366
  3     I  3.4562 9.0419 123.7013 61.9685 40.5442 172.1887
  4     T  3.8441 8.4327 121.6848 62.3671 68.7989 179.4429
  5     L  3.0981 8.1883 123.2125 56.7722 44.1038 174.7956
  6     W  4.5302 6.5722 126.8617 57.4354 28.9211 176.4193

  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     P  0.00 4.36 0.00 2.01 2.04 0.00 3.63 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 2.09 0.00 
  2     Q  8.64 3.82 0.00 2.09 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 6.76 0.00 0.00 0.00 0.00 0.00 2.35 2.34 0.00 
  3     I  9.04 3.46 1.69 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.51 -0.04 0.85 0.00 0.00 
  4     T  8.43 3.84 4.10 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 1.14 0.00 0.00 
  5     L  8.19 3.10 0.00 0.64 1.14 0.62 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 0.00 0.00 0.00 0.00 0.00 0.00 
  6     W  6.57 4.53 0.00 3.54 2.99 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