NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  213   P  4.4916 0.0000   0.0000 61.8793 31.7859 175.0868
  214   T  4.6710 7.4533 117.9123 61.5086 73.0249 172.1747
  215   R  4.7002 9.0380 123.0096 54.6173 35.1241 173.9504
  216   D  4.9838 8.6038 120.5660 52.4934 42.7244 176.4966
  217   V  4.4221 8.0530 122.1757 59.7674 34.4577 174.5671
  218   A  4.4831 8.5133 125.9331 51.2972 19.9144 176.5114
  219   T  4.6514 8.2624 111.1844 59.8113 71.1614 173.7772
  220   S  4.8005 8.2875 119.9837 55.6879 65.2561 172.4464
  221   P  4.4102 0.0000   0.0000 63.3094 30.7690 176.0495

  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   
  213   P  0.00 4.49 0.00 2.11 1.95 0.00 3.69 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.62 0.00 
  214   T  7.45 4.67 4.24 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 1.21 0.00 0.00 
  215   R  9.04 4.70 0.00 1.73 1.76 0.00 3.17 0.00 0.00 3.22 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.62 0.00 
  216   D  8.60 4.98 0.00 2.64 2.57 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 
  217   V  8.05 4.42 2.08 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 0.74 0.00 0.00 0.93 0.00 0.00 
  218   A  8.51 4.48 1.25 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 
  219   T  8.26 4.65 4.24 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 1.21 0.00 0.00 
  220   S  8.29 4.80 0.00 3.85 3.79 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 
  221   P  0.00 4.41 0.00 2.17 2.05 0.00 3.79 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 1.99 1.97 0.00