NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     R  4.2631 8.2549 120.8591 56.0409 31.1099 175.2422
  2     R  4.0217 8.3704 124.3929 54.3421 30.9996 174.5291
  3     L  3.9585 8.1268 122.9759 54.8316 43.2280 174.4579
  4     P  4.4188 0.0000   0.0000 62.4272 31.6121 175.0262
  5     I  4.1353 6.9186 119.1288 59.6895 38.9129 174.8758
  6     F  4.9725 8.3121 122.5141 55.8117 41.6424 175.2957
  7     S  4.5198 8.4829 120.1498 57.0892 65.7714 174.1485
  8     R  4.2167 8.5249 125.0870 55.4122 30.7551 176.8593
  9     L  4.1747 8.4822 120.3202 55.2650 41.5617 177.1099

  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 4.26 0.00 1.76 1.91 0.00 3.24 0.00 0.00 3.22 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.71 0.00 
  2     R  8.37 4.02 0.00 1.92 1.83 0.00 3.29 0.00 0.00 3.22 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.68 0.00 
  3     L  8.13 3.96 0.00 1.52 1.50 0.83 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 
  4     P  0.00 4.42 0.00 2.11 2.04 0.00 3.66 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 1.91 0.00 
  5     I  6.92 4.14 1.70 0.00 0.00 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.31 0.49 0.83 0.00 0.00 
  6     F  8.31 4.97 0.00 3.00 2.88 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  8.48 4.52 0.00 3.82 3.76 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  8.52 4.22 0.00 1.82 1.87 0.00 3.39 0.00 0.00 3.27 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.61 0.00 
  9     L  8.48 4.17 0.00 1.64 1.60 0.93 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00