NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  16    K  4.3325 8.3149 122.1411 53.7544 34.3110 175.3668
  17    R  4.4592 7.8146 115.4495 53.5234 31.9009 173.7773
  18    H  4.8475 9.1342 117.9448 54.1064 31.8368 172.9029
  19    R  4.6655 8.2472 117.7954 54.2854 33.0396 175.1956
  20    K  4.6422 8.3458 117.7706 54.7387 34.1705 176.4861
  21    V  4.3389 8.0293 121.9455 60.8300 34.2439 174.3487
  22    L  4.1804 8.5861 129.5278 54.9529 42.7165 176.6313
  23    R  4.2324 8.4300 123.5802 56.4315 30.7402 175.2982

  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   
  16    K  8.31 4.33 0.00 1.79 1.80 0.00 1.75 0.00 0.00 1.70 0.00 0.00 2.88 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.26 1.04 7.81 
  17    R  7.81 4.46 0.00 1.84 1.81 0.00 3.13 0.00 0.00 3.24 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.67 0.00 
  18    H  9.13 4.85 0.00 3.22 3.32 0.00 5.67 0.00 0.00 0.00 0.00 6.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  19    R  8.25 4.67 0.00 1.80 1.88 0.00 3.17 0.00 0.00 3.23 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.60 0.00 
  20    K  8.35 4.64 0.00 1.73 1.71 0.00 1.71 0.00 0.00 1.65 0.00 0.00 2.96 0.00 0.00 2.93 0.00 0.00 0.00 0.00 1.38 1.43 7.81 
  21    V  8.03 4.34 2.09 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 0.94 0.00 0.00 
  22    L  8.59 4.18 0.00 1.63 1.56 0.92 0.92 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 
  23    R  8.43 4.23 0.00 1.79 1.76 0.00 3.29 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.75 0.00