NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  6     L  4.0606 8.1849 122.4906 54.4707 43.7916 177.6533
  7     L  3.3024 7.7080 109.8028 56.0102 37.9955 172.0976
  8     D  4.5036 8.7475 122.9599 53.3306 43.1311 176.0851
  9     D  4.5933 8.3884 124.0472 54.6003 41.4330 175.2819
  10    E  4.6123 8.2095 118.6404 54.4445 31.6755 175.9789
  11    L  3.7048 8.9583 119.8476 57.5379 41.8240 176.6710
  12    M  2.8885 7.4102 121.1464 52.2245 35.1221 176.7374
  13    S  4.6359 8.6618 112.5052 58.2111 63.1104 172.8588

  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   
  6     L  8.18 4.06 0.00 1.60 1.75 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.02 0.00 0.00 0.00 0.00 0.00 0.00 
  7     L  7.71 3.30 0.00 1.83 1.82 0.92 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 
  8     D  8.75 4.50 0.00 2.61 2.56 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 
  9     D  8.39 4.59 0.00 2.70 2.64 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 
  10    E  8.21 4.61 0.00 1.94 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 2.23 2.24 0.00 
  11    L  8.96 3.70 0.00 1.63 1.64 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.73 0.00 0.00 0.00 0.00 0.00 0.00 
  12    M  7.41 2.89 0.00 2.06 2.21 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.57 2.56 0.00 
  13    S  8.66 4.64 0.00 3.91 3.96 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