NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     G  3.9513 8.3393 109.7364 45.0975  0.0000 174.3945
  2     D  4.4411 7.1850 113.3105 51.6700 39.3842 170.2513
  3     E  4.4539 7.4633 121.7714 55.8055 33.8058 175.6702
  4     Q  4.7984 7.8317 118.6297 54.6484 31.5642 175.2801
  5     G  4.3059 8.1485 104.8385 47.2078  0.0000 172.3562
  6     E  4.7531 8.6249 120.9736 58.3059 36.6989 175.7280
  7     N  3.8158 7.1556 112.9909 51.4217 38.6271 174.5158
  8     K  4.1400 8.5765 123.4241 56.4792 32.3229 175.7429

  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   
  1     G  8.34 3.95 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 
  2     D  7.19 4.44 0.00 2.81 2.64 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     E  7.46 4.45 0.00 1.87 1.77 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 2.17 2.32 0.00 
  4     Q  7.83 4.80 0.00 2.17 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.59 0.00 0.00 0.00 0.00 0.00 2.22 2.26 0.00 
  5     G  8.15 4.31 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 0.00 
  6     E  8.62 4.75 0.00 1.90 1.92 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 2.14 2.24 0.00 
  7     N  7.16 3.82 0.00 2.73 2.70 0.00 0.00 6.74 7.61 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 
  8     K  8.58 4.14 0.00 1.70 1.67 0.00 1.81 0.00 0.00 1.74 0.00 0.00 3.09 0.00 0.00 2.90 0.00 0.00 0.00 0.00 1.34 1.41 7.81