NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     R  4.3242 8.2549 117.2848 55.6572 30.7722 175.0553
  2     R  4.0077 8.2564 118.1846 54.8936 30.8003 174.9425
  3     R  4.1840 8.4548 120.6050 55.9549 31.7939 176.0850
  4     W  4.3136 9.0040 135.0000 60.4469 31.0906 176.9192
  5     R  3.9918 7.8703 115.8118 56.0228 30.1160 176.7419
  6     R  4.1761 8.0430 120.2585 55.9439 31.0361 175.9141
  7     L  4.6102 8.0039 120.8611 53.8792 45.0909 175.1754
  8     T  4.6933 8.1837 115.0147 59.6278 71.6668 174.2248
  9     V  3.8013 8.2673 115.0192 61.8694 31.6459 176.2462

  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 4.32 0.00 1.97 2.03 0.00 3.03 0.00 0.00 3.24 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.70 0.00 
  2     R  8.26 4.01 0.00 1.96 1.93 0.00 3.23 0.00 0.00 3.20 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.70 0.00 
  3     R  8.45 4.18 0.00 1.80 1.86 0.00 3.27 0.00 0.00 3.18 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 1.68 0.00 
  4     W  9.00 4.31 0.00 3.38 3.08 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     R  7.87 3.99 0.00 1.89 1.87 0.00 3.36 0.00 0.00 3.30 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.81 1.88 0.00 
  6     R  8.04 4.18 0.00 1.71 1.77 0.00 3.09 0.00 0.00 3.05 7.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 1.37 0.00 
  7     L  8.00 4.61 0.00 1.50 1.45 0.91 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 
  8     T  8.18 4.69 4.22 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 1.18 0.00 0.00 
  9     V  8.27 3.80 2.07 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 0.67 0.00 0.00 0.92 0.00 0.00