NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9527 8.3549 109.7364 45.6462  0.0000 175.2506
  2     S  3.9904 8.1742 117.0227 61.1124 63.4322 174.1816
  3     T  3.8435 8.1598 117.9227 63.9682 69.3467 173.1420
  4     A  4.6533 8.1026 127.9098 49.7612 22.2610 173.3916
  5     P  4.4947 0.0000   0.0000 61.4251 32.1298 174.1122
  6     P  4.5227 0.0000   0.0000 62.4494 32.0612 175.3673
  7     L  4.5297 7.9907 118.3929 52.4507 42.8909 175.1102
  8     P  4.3611 0.0000   0.0000 62.7045 31.8700 176.5599
  9     R  4.2005 8.5296 118.5939 56.0950 29.6102 175.8687

  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     G  8.35 3.95 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 0.00 
  2     S  8.17 3.99 0.00 3.95 3.93 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 0.00 0.00 0.00 
  3     T  8.16 3.84 4.24 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 1.21 0.00 0.00 
  4     A  8.10 4.65 1.19 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 
  5     P  0.00 4.49 0.00 2.19 2.08 0.00 3.77 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 
  6     P  0.00 4.52 0.00 2.20 2.12 0.00 3.75 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.98 0.00 
  7     L  7.99 4.53 0.00 1.63 1.62 0.92 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 
  8     P  0.00 4.36 0.00 2.17 2.07 0.00 3.74 0.00 0.00 3.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.95 0.00 
  9     R  8.53 4.20 0.00 1.92 1.93 0.00 3.23 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.54 0.00