NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  742   N  4.6505 8.2785 119.2065 53.2654 39.3062 174.5387
  743   A  3.9251 8.3804 128.9243 53.9349 18.4943 177.0872
  744   L  3.9556 8.2193 118.7058 58.2363 42.5405 177.2918
  745   L  4.0387 8.1946 122.1866 58.8709 41.9572 179.4148
  746   R  3.9901 7.4507 118.1495 61.7239 29.4300 179.6091
  747   Y  4.4169 8.1906 119.9492 60.7722 38.7054 178.2064
  748   L  3.7060 7.9692 118.8607 57.3335 41.8111 178.9291
  749   L  4.2119 7.5350 116.7968 55.6795 41.9018 176.2238
  750   D  4.4103 7.9397 123.4715 54.1538 41.1558 175.6538

  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   
  742   N  8.28 4.65 0.00 2.82 2.83 0.00 0.00 6.97 7.27 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   A  8.38 3.93 1.36 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 
  744   L  8.22 3.96 0.00 1.77 1.86 0.96 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 
  745   L  8.19 4.04 0.00 1.82 1.81 0.94 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 
  746   R  7.45 3.99 0.00 1.99 1.85 0.00 3.33 0.00 0.00 3.15 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 1.52 0.00 
  747   Y  8.19 4.42 0.00 3.06 3.20 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 
  748   L  7.97 3.71 0.00 1.69 1.71 0.98 1.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 
  749   L  7.54 4.21 0.00 1.82 1.69 0.92 1.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.00 0.00 0.00 0.00 0.00 0.00 
  750   D  7.94 4.41 0.00 2.57 2.53 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