NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  -2    P  4.2889 0.0000   0.0000 62.6260 32.6073 177.0240
  -1    Q  4.1225 8.1889 118.7435 53.4453 30.1243 171.7202
  -1    E  4.1325 8.2889 119.1435 54.3453 30.6243 172.3202
  2     E  4.7477 9.1660 122.9305 54.2189 33.4492 175.7111
  3     I  3.9064 8.2214 123.8453 60.1975 37.8650 174.4435
  4     P  4.4109 0.0000   0.0000 63.2248 30.8793 176.0213

  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    P  0.00 4.29 0.00 2.19 2.12 0.00 3.72 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 1.88 1.97 0.00 
  -1    Q  8.19 4.12 0.00 2.17 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.52 0.00 0.00 0.00 0.00 0.00 2.25 2.01 0.00 
  -1    E  8.29 4.13 0.00 2.11 1.94 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 2.20 1.96 0.00 
  2     E  9.17 4.75 0.00 1.91 1.81 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 2.19 2.28 0.00 
  3     I  8.22 3.91 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.47 0.46 0.91 0.00 0.00 
  4     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