NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  605   K  4.2952 8.1727 120.1339 56.5199 34.4546 177.4639
  606   L  3.7691 7.9184 119.7701 57.4577 41.3836 173.7686
  607   V  3.6178 7.5948 118.1892 65.9554 30.7092 177.3840
  608   Q  4.1000 8.0276 116.7491 58.8789 28.3591 177.9503
  609   L  4.2802 7.6272 119.6373 56.9298 41.8647 178.5578
  610   L  4.2908 7.5819 117.8660 56.2160 41.6457 177.6318
  611   T  4.6014 7.1486 106.7917 61.0747 69.0125 173.6325
  612   T  4.7565 7.3774 110.6324 60.9345 72.0068 173.9483
  613   T  4.1953 8.2236 117.6338 63.9197 69.4428 174.0797

  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   
  605   K  8.17 4.30 0.00 1.83 1.92 0.00 1.64 0.00 0.00 1.81 0.00 0.00 2.89 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.44 7.81 
  606   L  7.92 3.77 0.00 1.83 1.67 0.92 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 
  607   V  7.59 3.62 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 1.03 0.00 0.00 0.93 0.00 0.00 
  608   Q  8.03 4.10 0.00 2.32 2.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.69 0.00 0.00 0.00 0.00 0.00 2.52 2.46 0.00 
  609   L  7.63 4.28 0.00 1.68 1.76 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 
  610   L  7.58 4.29 0.00 1.77 1.72 0.92 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 
  611   T  7.15 4.60 4.24 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 1.25 0.00 0.00 
  612   T  7.38 4.76 4.24 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 1.25 0.00 0.00 
  613   T  8.22 4.20 4.24 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 1.21 0.00 0.00