NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  355   D  4.5757 8.3649 120.3242 52.7544 41.0704 174.7125
  356   F  4.1147 8.2591 118.7959 56.0146 39.6939 172.2101
  357   E  4.0878 8.8717 126.8071 55.6515 31.0984 175.7389
  358   E  4.0851 8.7418 126.6315 56.3613 30.3488 175.9449
  359   I  4.4793 7.9265 118.1001 58.1364 39.2824 173.5567
  360   P  4.2786 0.0000   0.0000 62.9795 31.6973 177.9175
  361   G  3.7551 8.7053 110.6128 48.2279  0.0000 173.3165
  362   E  4.1021 7.4274 118.8126 56.7393 29.3060 176.7321

  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   
  355   D  8.36 4.58 0.00 2.66 2.77 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 0.00 0.00 0.00 0.00 
  356   F  8.26 4.11 0.00 3.13 3.06 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 
  357   E  8.87 4.09 0.00 1.94 1.89 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 2.32 2.32 0.00 
  358   E  8.74 4.09 0.00 1.97 1.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.38 0.00 
  359   I  7.93 4.48 1.88 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.79 0.99 0.00 0.00 
  360   P  0.00 4.28 0.00 2.20 2.04 0.00 3.61 0.00 0.00 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.13 2.12 0.00 
  361   G  8.71 3.76 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 
  362   E  7.43 4.10 0.00 2.10 1.98 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 2.28 0.00