NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  101   H  4.7889 8.4444 120.3942 55.8496 30.4817 172.4055
  102   V  3.7213 8.2796 127.4773 60.7943 32.2621 173.9200
  103   G  4.4202 7.8643 121.1244 44.6419  0.0000 170.1492
  104   P  4.4996 0.0000   0.0000 62.2998 32.2021 175.0684
  105   I  4.4809 7.6612 110.9942 59.5560 40.6326 175.1894
  106   A  3.9639 8.6654 122.1144 52.7695 18.0777 178.0403

  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   
  101   H  8.44 4.79 0.00 3.06 3.32 0.00 5.89 0.00 0.00 0.00 0.00 6.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  102   V  8.28 3.72 2.06 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 0.79 0.00 0.00 0.93 0.00 0.00 
  103   G  7.86 4.42 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 
  104   P  0.00 4.50 0.00 2.18 2.06 0.00 3.69 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.94 0.00 
  105   I  7.66 4.48 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 1.35 0.73 0.91 0.00 0.00 
  106   A  8.67 3.96 1.39 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