NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.1441 8.0249 114.2705 60.1781 38.9156 175.1712
  2     L  3.9939 8.1428 121.3224 53.5964 42.1761 175.6226
  3     K  4.2676 8.4612 122.3649 56.2623 33.9357 175.5854
  4     E  4.6609 8.1961 123.9549 53.9595 32.6406 173.0609
  5     P  4.5954 0.0000   0.0000 62.1034 32.7263 175.1350
  6     V  4.4191 8.0124 117.7279 61.2970 33.4821 174.2141
  7     H  4.9454 8.6425 123.3276 53.7458 31.0628 174.6305
  8     G  3.8533 8.3663 111.3252 44.9846  0.0000 174.2199
  9     V  3.7900 8.2617 113.7158 61.4965 31.5171 176.3241

  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     I  8.02 4.14 1.87 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 1.41 1.12 0.91 0.00 0.00 
  2     L  8.14 3.99 0.00 1.74 1.64 0.92 0.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 
  3     K  8.46 4.27 0.00 1.72 1.70 0.00 1.76 0.00 0.00 1.64 0.00 0.00 2.93 0.00 0.00 3.06 0.00 0.00 0.00 0.00 1.43 1.43 7.81 
  4     E  8.20 4.66 0.00 1.90 1.74 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 2.18 2.29 0.00 
  5     P  0.00 4.60 0.00 2.14 2.02 0.00 3.79 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.93 0.00 
  6     V  8.01 4.42 2.08 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 0.87 0.00 0.00 0.94 0.00 0.00 
  7     H  8.64 4.95 0.00 3.12 3.18 0.00 5.75 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 
  8     G  8.37 3.85 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 0.00 
  9     V  8.26 3.79 2.08 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 0.70 0.00 0.00 0.93 0.00 0.00