NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  746   H  4.7981 8.2876 117.8331 55.2207 30.3705 173.6946
  747   Q  3.8468 8.1565 122.9846 59.6008 28.5171 177.7005
  748   L  4.0591 8.0620 121.6378 56.7461 42.1930 180.3157
  749   L  3.9748 7.8829 119.9811 58.0832 41.9549 178.6065
  750   R  3.8931 8.0396 117.7805 59.6096 30.0143 177.5003
  751   Y  4.1838 8.0355 118.3586 60.8137 38.9314 177.7255
  752   L  4.0705 8.0545 118.5718 57.7010 41.8125 177.7917
  753   L  4.2754 7.8565 122.3285 54.9784 41.7482 176.7451

  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   
  746   H  8.29 4.80 0.00 3.30 3.36 0.00 5.82 0.00 0.00 0.00 0.00 6.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  747   Q  8.16 3.85 0.00 2.36 2.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.33 6.90 0.00 0.00 0.00 0.00 0.00 2.43 2.51 0.00 
  748   L  8.06 4.06 0.00 1.74 1.78 0.90 0.38 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 
  749   L  7.88 3.97 0.00 1.79 1.69 0.93 0.83 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   R  8.04 3.89 0.00 2.07 2.20 0.00 3.36 0.00 0.00 3.18 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.68 1.67 0.00 
  751   Y  8.04 4.18 0.00 3.10 3.11 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 
  752   L  8.05 4.07 0.00 1.85 1.73 0.97 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.88 0.00 0.00 0.00 0.00 0.00 0.00 
  753   L  7.86 4.28 0.00 1.82 1.57 0.95 0.69 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