NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  428   N  4.6549 8.4249 119.2050 53.8243 39.0291 173.5839
  429   R  4.1518 8.5219 124.0547 55.0339 31.0097 177.3157
  430   G  3.8356 8.5300 107.3558 44.9616  0.0000 173.0812
  431   I  3.8419 8.3424 121.6831 61.6371 37.5337 175.7634
  432   I  4.4791 8.3281 116.0852 60.3394 39.0458 175.5712
  433   K  4.5791 7.8458 120.3491 55.1006 35.6757 175.8429
  434   T  4.7404 8.2136 114.9654 60.1481 71.3688 173.8699
  435   F  4.5266 8.7279 119.7100 58.1056 39.6665 175.3611
  436   S  4.2813 8.3570 117.7298 58.5023 62.5278 173.5017

  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   
  428   N  8.42 4.65 0.00 2.68 2.84 0.00 0.00 6.98 6.77 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 
  429   R  8.52 4.15 0.00 1.92 1.94 0.00 3.49 0.00 0.00 3.23 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.64 0.00 
  430   G  8.53 3.84 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 
  431   I  8.34 3.84 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.58 0.95 0.00 0.00 
  432   I  8.33 4.48 1.88 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.68 0.96 0.00 0.00 
  433   K  7.85 4.58 0.00 1.73 1.73 0.00 1.74 0.00 0.00 1.77 0.00 0.00 3.02 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.35 1.42 7.81 
  434   T  8.21 4.74 4.27 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 0.00 0.00 0.00 1.22 0.00 0.00 
  435   F  8.73 4.53 0.00 2.93 3.01 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 
  436   S  8.36 4.28 0.00 3.78 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