NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     A  4.3141 8.2649 123.5825 51.5162 19.9211 176.8117
  2     L  3.9702 8.3110 122.2897 52.3122 42.2130 174.4451
  3     P  4.6999 0.0000   0.0000 62.1706 33.7562 175.3135
  4     H  4.4964 8.8810 112.7591 56.8889 29.1537 175.2186
  5     A  4.7053 7.5451 120.0393 49.9904 21.9412 174.4977
  6     I  4.5912 7.7960 119.2645 58.8170 40.4442 175.8448
  7     L  4.1340 8.1690 121.8515 55.2500 41.8730 177.5644
  8     R  4.3238 8.5282 120.8763 56.0630 30.1717 176.6131
  9     L  4.1116 7.9914 124.3076 56.3686 40.0129 177.0257

  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     A  8.26 4.31 1.27 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     L  8.31 3.97 0.00 1.74 1.63 0.92 0.77 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 
  3     P  0.00 4.70 0.00 2.22 2.10 0.00 3.76 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 1.96 0.00 
  4     H  8.88 4.50 0.00 3.29 3.43 0.00 5.47 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  5     A  7.55 4.71 0.98 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 
  6     I  7.80 4.59 1.86 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.70 0.90 0.00 0.00 
  7     L  8.17 4.13 0.00 1.63 1.59 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 
  8     R  8.53 4.32 0.00 1.79 1.94 0.00 3.24 0.00 0.00 3.27 7.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.60 0.00 
  9     L  7.99 4.11 0.00 1.72 1.70 0.92 0.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00