NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     N  4.6979 8.4093 118.1255 52.4418 39.9651 174.0726
  2     P  4.3480 0.0000   0.0000 61.0209 32.3777 174.3010
  3     R  3.9966 8.6276 121.4648 56.3385 31.4100 177.6136
  4     A  4.2887 8.5285 126.8936 53.4894 19.2980 177.1648
  5     M  4.7978 7.8582 114.4773 53.5235 34.8176 175.0050
  6     Q  4.6789 8.3560 119.9024 53.7490 32.1901 175.0152
  7     A  4.2938 8.3518 122.8006 51.5816 19.4684 177.0047
  8     L  4.6528 8.3358 122.3089 52.9246 43.5973 176.7243
  9     L  4.2356 8.4875 122.5901 54.9490 41.7372 176.5709

  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     N  8.41 4.70 0.00 2.73 2.82 0.00 0.00 6.97 7.13 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     P  0.00 4.35 0.00 2.26 2.05 0.00 3.76 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.98 2.01 0.00 
  3     R  8.63 4.00 0.00 1.79 1.87 0.00 3.23 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.62 0.00 
  4     A  8.53 4.29 1.28 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 
  5     M  7.86 4.80 0.00 1.98 1.95 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.48 2.51 0.00 
  6     Q  8.36 4.68 0.00 1.99 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.46 6.91 0.00 0.00 0.00 0.00 0.00 2.24 2.25 0.00 
  7     A  8.35 4.29 1.23 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 
  8     L  8.34 4.65 0.00 1.62 1.59 0.92 1.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.55 0.00 0.00 0.00 0.00 0.00 0.00 
  9     L  8.49 4.24 0.00 1.63 1.57 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00