NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  99    G  4.0241 8.2133 109.7457 44.9520  0.0000 174.6672
  100   L  3.9160 8.2994 118.5178 56.4883 41.3118 178.2090
  101   L  3.9683 8.1001 120.4529 57.8551 42.5476 178.1888
  102   W  4.1497 8.2838 127.8633 60.6963 30.4497 177.4699
  103   D  4.3471 8.2117 117.7682 57.1633 40.3111 178.2133
  104   L  4.0544 7.7429 120.0078 58.0849 42.2077 178.5018
  105   L  3.9688 8.1127 119.7550 57.7269 42.0811 177.2056
  106   T  4.0178 7.5309 113.3924 61.7869 69.1245 174.3356

  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   
  99    G  8.21 4.02 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 
  100   L  8.30 3.92 0.00 1.82 1.76 0.94 0.17 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 
  101   L  8.10 3.97 0.00 1.80 1.75 0.94 1.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 
  102   W  8.28 4.15 0.00 3.51 3.27 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 0.00 
  103   D  8.21 4.35 0.00 2.91 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 
  104   L  7.74 4.05 0.00 1.93 1.83 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 
  105   L  8.11 3.97 0.00 1.57 1.56 0.82 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.00 0.00 0.00 0.00 0.00 0.00 
  106   T  7.53 4.02 3.99 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 0.23 0.00 0.00