NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     E  4.2842 8.4449 120.2309 56.2732 30.8261 175.3995
  2     E  4.3938 8.4976 122.4099 53.6555 31.1311 173.3149
  3     Y  4.8227 8.1778 116.8632 55.0922 41.9911 174.4496
  4     L  3.8652 8.3842 122.8469 54.1073 41.9373 176.2657
  5     Q  4.1425 7.9029 128.4894 54.6752 28.2732 174.6640
  6     A  4.2988 8.2049 127.4405 52.1992 19.7379 177.1193
  7     F  4.2130 8.4980 116.4930 57.1980 39.3228 175.8529
  8     T  4.4552 8.3357 116.0129 60.2428 70.4644 174.3631
  9     Y  4.4919 8.4514 118.0203 58.5828 37.8513 176.4317

  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     E  8.44 4.28 0.00 2.00 1.99 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 2.23 2.36 0.00 
  2     E  8.50 4.39 0.00 2.05 1.90 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 2.29 2.37 0.00 
  3     Y  8.18 4.82 0.00 3.03 2.85 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 
  4     L  8.38 3.87 0.00 1.54 1.59 0.82 0.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 
  5     Q  7.90 4.14 0.00 1.54 1.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.68 0.00 0.00 0.00 0.00 0.00 2.43 2.36 0.00 
  6     A  8.20 4.30 1.07 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 
  7     F  8.50 4.21 0.00 3.31 3.06 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 
  8     T  8.34 4.46 4.25 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 1.22 0.00 0.00 
  9     Y  8.45 4.49 0.00 2.92 2.88 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