NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  656   A  4.3139 8.2493 123.5798 51.5291 20.2705 176.8362
  657   K  3.8522 8.0990 117.9393 57.3881 33.1276 174.8688
  658   R  4.2064 8.0188 115.8749 55.6232 33.0409 175.3019
  659   R  4.0834 8.6713 126.2983 56.4305 30.8307 175.7846
  660   L  4.2638 8.2305 121.5450 55.0161 44.0905 176.2158
  661   F  5.0566 7.4367 114.8981 55.0226 43.3238 175.1323
  662   G  4.1197 8.7052 110.6379 44.4831  0.0000 173.3205
  663   E  4.7314 10.4484 122.7858 55.9310 31.8259 176.0480

  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   
  656   A  8.25 4.31 1.28 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 
  657   K  8.10 3.85 0.00 1.94 1.82 0.00 1.62 0.00 0.00 1.66 0.00 0.00 2.89 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.39 1.47 7.81 
  658   R  8.02 4.21 0.00 1.69 1.77 0.00 3.18 0.00 0.00 3.10 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.26 1.38 0.00 
  659   R  8.67 4.08 0.00 1.78 1.77 0.00 3.23 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 1.73 1.64 0.00 
  660   L  8.23 4.26 0.00 0.34 0.70 0.77 0.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 0.00 0.00 0.00 0.00 0.00 0.00 
  661   F  7.44 5.06 0.00 3.09 2.82 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 
  662   G  8.71 4.12 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 
  663   E  10.45 4.73 0.00 2.08 2.03 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 2.13 2.00 0.00