NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     R  4.2666 8.2549 120.8598 56.1118 31.2221 175.0691
  2     R  4.0985 8.3452 124.1336 54.0002 31.2030 174.5508
  3     L  3.9058 8.1657 123.0701 55.0003 43.0847 174.5236
  4     P  4.4068 0.0000   0.0000 62.6061 31.6123 175.2986
  5     I  3.9656 6.9202 119.3580 59.5839 38.8727 175.0588
  6     F  4.7261 8.3146 122.8949 55.9575 40.3801 174.6596
  7     S  4.7380 8.5460 122.3674 56.5100 64.1123 174.5927
  8     R  4.2324 8.4745 125.1385 55.2968 30.7800 176.6734
  9     L  4.1677 8.5910 121.0021 55.3167 41.5647 177.0612

  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     R  8.25 4.27 0.00 1.77 1.90 0.00 3.24 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.72 0.00 
  2     R  8.35 4.10 0.00 1.93 1.84 0.00 3.30 0.00 0.00 3.24 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.69 0.00 
  3     L  8.17 3.91 0.00 1.52 1.52 0.83 0.88 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 
  4     P  0.00 4.41 0.00 2.11 2.06 0.00 3.67 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.85 1.91 0.00 
  5     I  6.92 3.97 1.69 0.00 0.00 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 0.48 0.82 0.00 0.00 
  6     F  8.31 4.73 0.00 3.01 2.96 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 
  7     S  8.55 4.74 0.00 3.85 3.80 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 
  8     R  8.47 4.23 0.00 1.82 1.88 0.00 3.25 0.00 0.00 3.24 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.69 0.00 
  9     L  8.59 4.17 0.00 1.64 1.61 0.93 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00