NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  605   K  4.2910 8.1727 120.1339 56.5138 34.5598 177.4261
  606   L  3.7385 7.9940 119.9064 57.5233 41.9175 173.7847
  607   V  3.6434 7.6180 118.1561 65.8878 31.8176 177.3615
  608   Q  4.1427 7.9019 118.4590 58.6996 28.3933 178.2244
  609   L  4.0662 7.6301 119.4594 57.0291 41.7062 178.8683
  610   L  4.2335 7.5782 118.3091 56.6238 41.7670 178.1600
  611   T  4.4908 7.7347 108.0844 60.8773 69.2675 174.0215
  612   T  4.6829 7.1147 110.9554 60.5206 72.1207 174.0382
  613   T  4.1949 8.2624 117.8942 63.9452 69.4311 174.0143

  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 4.29 0.00 1.88 1.92 0.00 1.53 0.00 0.00 1.81 0.00 0.00 2.99 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.43 1.50 7.81 
  606   L  7.99 3.74 0.00 1.83 1.67 0.92 0.58 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  7.62 3.64 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  7.90 4.14 0.00 2.32 2.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.69 0.00 0.00 0.00 0.00 0.00 2.47 2.37 0.00 
  609   L  7.63 4.07 0.00 1.75 1.77 0.92 1.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 0.00 0.00 0.00 0.00 0.00 0.00 
  610   L  7.58 4.23 0.00 1.81 1.72 0.92 1.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00 
  611   T  7.73 4.49 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 1.27 0.00 0.00 
  612   T  7.11 4.68 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 1.24 0.00 0.00 
  613   T  8.26 4.19 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