NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  348   V  4.0656 8.0544 120.3925 62.6855 32.3406 174.6611
  349   D  4.4274 8.8693 127.5451 52.1167 40.8708 174.1891
  350   P  4.4531 0.0000   0.0000 65.8973 32.4438 177.6051
  351   S  4.2919 8.2627 111.8127 60.3200 62.4328 174.6047
  352   T  4.3922 7.8838 107.5301 60.3757 70.3625 174.9997
  353   G  3.9380 9.4652 109.9045 45.2323  0.0000 173.4083
  354   E  4.1485 7.9379 121.9663 56.2486 30.2525 177.7621
  355   L  4.2042 8.3741 121.0818 54.6455 41.0080 176.3182

  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   
  348   V  8.05 4.07 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 0.95 0.00 0.00 0.93 0.00 0.00 
  349   D  8.87 4.43 0.00 2.75 2.55 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 
  350   P  0.00 4.45 0.00 2.07 2.13 0.00 3.73 0.00 0.00 3.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.10 0.00 
  351   S  8.26 4.29 0.00 3.86 3.89 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 
  352   T  7.88 4.39 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 
  353   G  9.47 3.94 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 
  354   E  7.94 4.15 0.00 2.06 1.87 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 2.32 2.25 0.00 
  355   L  8.37 4.20 0.00 1.66 1.44 0.92 0.75 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