NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     K  4.2976 8.2993 120.1331 56.1113 33.4327 175.5220
  2     V  3.6245 8.1804 123.6075 60.3141 32.2364 174.1544
  3     I  3.8748 8.5370 122.9180 60.6858 39.7160 176.0492
  4     T  4.3059 7.7953 119.5623 61.8983 69.3420 175.0295
  5     F  4.4574 8.5661 125.5618 56.7172 40.0235 175.1294
  6     I  4.4673 8.0095 117.0046 58.8634 39.8504 174.8676
  7     D  4.5672 8.2858 120.3929 54.0088 41.3323 176.8666
  8     L  4.1959 8.3856 121.2606 55.1911 41.6778 177.0187

  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     K  8.30 4.30 0.00 1.75 1.81 0.00 1.70 0.00 0.00 1.69 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.34 1.43 7.81 
  2     V  8.18 3.62 2.12 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 1.03 0.00 0.00 
  3     I  8.54 3.87 1.64 0.00 0.00 0.71 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 0.66 0.06 0.00 0.00 
  4     T  7.80 4.31 4.15 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 1.20 0.00 0.00 
  5     F  8.57 4.46 0.00 3.08 2.98 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 
  6     I  8.01 4.47 1.90 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.66 0.92 0.00 0.00 
  7     D  8.29 4.57 0.00 2.71 2.65 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     L  8.39 4.20 0.00 1.64 1.58 0.91 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00