NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     I  4.0720 8.0244 120.7863 60.7471 39.0131 174.8148
  2     Q  4.0264 8.5861 129.1483 55.3052 29.8003 173.5843
  3     Q  4.5854 8.0964 123.3917 54.1789 32.2369 174.6006
  4     S  4.5490 8.2984 112.9907 57.8764 64.2564 173.3643
  5     I  4.4464 7.8429 115.0309 59.0177 39.3952 175.2640
  6     E  4.1744 8.4683 122.3483 55.9773 30.0749 177.2966
  7     R  4.0951 8.3252 122.1385 56.2754 30.9312 176.8417
  8     I  3.9721 8.1811 120.4481 61.7439 37.2099 176.0138

  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     I  8.02 4.07 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 1.30 1.34 0.91 0.00 0.00 
  2     Q  8.59 4.03 0.00 2.11 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.68 6.63 0.00 0.00 0.00 0.00 0.00 2.33 2.50 0.00 
  3     Q  8.10 4.59 0.00 2.07 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.74 0.00 0.00 0.00 0.00 0.00 2.28 2.32 0.00 
  4     S  8.30 4.55 0.00 3.97 3.85 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 
  5     I  7.84 4.45 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 1.41 0.68 0.91 0.00 0.00 
  6     E  8.47 4.17 0.00 1.98 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 2.31 2.27 0.00 
  7     R  8.33 4.10 0.00 1.80 1.86 0.00 3.20 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 1.63 1.65 0.00 
  8     I  8.18 3.97 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 1.27 0.47 0.91 0.00 0.00