NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  97    K  4.2825 8.4145 122.1404 53.8681 32.9786 177.8300
  98    K  4.2779 8.7456 121.9021 55.3059 35.7197 174.7415
  99    D  4.4060 8.3344 116.6446 57.3464 37.4998 175.4748
  100   L  4.3582 7.5389 120.0595 54.0751 43.1699 177.2368
  101   R  4.6651 8.1947 116.9185 54.8760 31.3688 176.1937
  102   I  4.4617 8.2027 117.8407 60.9568 38.9778 175.3816
  103   S  4.7680 7.8243 113.6904 56.4650 65.5425 173.1913
  104   C  4.4532 8.5136 121.2319 59.9839 28.5790 174.0771

  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   
  97    K  8.41 4.28 0.00 1.79 1.00 0.00 1.79 0.00 0.00 1.70 0.00 0.00 2.91 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.01 7.81 
  98    K  8.75 4.28 0.00 1.70 1.65 0.00 1.76 0.00 0.00 1.82 0.00 0.00 2.88 0.00 0.00 2.64 0.00 0.00 0.00 0.00 1.35 1.09 7.81 
  99    D  8.33 4.41 0.00 2.72 2.88 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 
  100   L  7.54 4.36 0.00 1.59 1.59 0.92 0.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 
  101   R  8.19 4.67 0.00 1.90 1.90 0.00 2.97 0.00 0.00 3.22 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.62 0.00 
  102   I  8.20 4.46 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 1.30 0.68 0.91 0.00 0.00 
  103   S  7.82 4.77 0.00 3.76 3.67 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 
  104   C  8.51 4.45 0.00 2.95 2.76 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