NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     L  4.2507 8.1849 122.4906 54.5460 43.2473 176.2743
  3     S  4.0391 8.5443 122.3168 57.9641 63.1147 173.1200
  4     R  4.2287 8.5938 124.8087 55.8170 31.8258 175.2362
  5     V  4.1374 7.8658 118.1294 60.8993 32.8615 175.0785
  6     A  4.0749 8.5340 129.4668 52.4195 18.1787 176.8413
  7     K  4.7579 8.3804 121.0374 55.0450 35.7811 176.2296
  8     R  4.5023 8.3180 118.1875 54.6784 33.5440 175.4485
  9     A  4.3286 8.6727 124.6149 52.2301 19.2647 176.0925

  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   
  2     L  8.18 4.25 0.00 1.60 1.64 0.92 0.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.43 0.00 0.00 0.00 0.00 0.00 0.00 
  3     S  8.54 4.04 0.00 3.98 3.80 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 
  4     R  8.59 4.23 0.00 1.80 1.89 0.00 3.19 0.00 0.00 3.15 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.61 0.00 
  5     V  7.87 4.14 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 0.80 0.00 0.00 0.93 0.00 0.00 
  6     A  8.53 4.07 1.26 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 
  7     K  8.38 4.76 0.00 1.71 1.68 0.00 1.70 0.00 0.00 1.70 0.00 0.00 2.96 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.32 1.67 7.81 
  8     R  8.32 4.50 0.00 1.71 1.78 0.00 3.22 0.00 0.00 3.23 7.32 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.66 0.00 
  9     A  8.67 4.33 1.21 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