NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  2     A  4.3143 8.2644 123.5845 51.7718 19.5990 176.5408
  3     R  3.8198 8.5073 123.5247 55.4851 30.8250 173.2267
  4     Y  4.6528 8.7968 124.3728 55.6257 41.6540 174.4646
  5     F  4.6552 7.9362 125.0777 55.7270 41.8238 175.3356
  6     R  4.1283 8.3341 118.2871 55.9545 29.9253 176.4064
  7     R  4.1136 7.7155 124.1749 56.7097 30.0973 175.6633

  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     A  8.26 4.31 1.31 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 
  3     R  8.51 3.82 0.00 1.75 1.61 0.00 3.06 0.00 0.00 2.90 7.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.50 1.27 0.00 
  4     Y  8.80 4.65 0.00 2.82 2.75 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 
  5     F  7.94 4.66 0.00 2.90 2.74 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 
  6     R  8.33 4.13 0.00 1.90 2.01 0.00 3.23 0.00 0.00 3.15 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.55 0.00 
  7     R  7.72 4.11 0.00 1.76 1.81 0.00 3.39 0.00 0.00 3.23 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 1.52 0.00