NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  735   G  3.6416 8.2133 109.6994 46.0326  0.0000 174.6660
  736   S  2.8998 7.7260 119.2905 58.4607 61.4348 169.2888
  737   H  4.6166 7.4262 116.2129 57.3957 32.0920 175.1470
  738   A  4.3634 7.3846 121.6935 51.3129 16.3911 177.0671
  739   W  4.5081 7.6458 121.9327 56.5565 30.4110 176.1012
  740   D  5.0416 8.6440 118.9037 53.1381 44.2531 175.0861
  741   T  4.7112 8.1209 110.1631 60.3266 71.8058 173.6044
  742   A  4.2284 8.5453 124.7968 54.0058 19.3236 177.4824
  743   N  4.5453 8.0083 116.8545 53.5088 38.8348 174.8649

  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   
  735   G  8.21 3.64 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 
  736   S  7.73 2.90 0.00 3.87 3.87 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 0.00 0.00 0.00 
  737   H  7.43 4.62 0.00 3.04 3.21 0.00 5.66 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 
  738   A  7.38 4.36 1.20 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 
  739   W  7.65 4.51 0.00 3.31 3.15 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 0.00 
  740   D  8.64 5.04 0.00 2.68 2.57 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 
  741   T  8.12 4.71 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 1.22 0.00 0.00 
  742   A  8.55 4.23 1.31 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 
  743   N  8.01 4.55 0.00 2.71 2.72 0.00 0.00 6.75 7.56 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