NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     Y  4.2548 8.1293 121.6898 56.7265 39.4508 174.9113
  2     P  4.5432 0.0000   0.0000 60.2108 33.2924 173.4179
  3     N  5.0489 8.4253 114.0995 50.9431 41.0170 175.4809
  4     V  3.6696 8.4703 120.9825 63.4074 32.3836 175.6496
  5     N  4.4172 9.0342 124.3505 55.6179 37.6398 176.5595
  6     I  3.4618 7.7946 116.6190 60.9854 35.0163 173.3302
  7     H  4.4191 8.6071 111.0068 54.6853 31.2902 173.6452
  8     N  4.5173 8.9377 122.0597 53.1223 39.1383 174.9169
  9     F  4.3465 8.6820 117.0164 58.0614 38.9862 175.6853

  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     Y  8.13 4.25 0.00 2.96 3.00 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     P  0.00 4.54 0.00 2.28 2.04 0.00 3.36 0.00 0.00 3.46 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 1.90 0.00 
  3     N  8.43 5.05 0.00 2.81 2.81 0.00 0.00 5.84 7.68 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     V  8.47 3.67 2.09 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 0.83 0.00 0.00 0.95 0.00 0.00 
  5     N  9.03 4.42 0.00 2.93 3.07 0.00 0.00 6.47 7.68 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     I  7.79 3.46 1.81 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.40 0.40 0.72 0.00 0.00 
  7     H  8.61 4.42 0.00 3.06 3.21 0.00 5.59 0.00 0.00 0.00 0.00 6.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  8     N  8.94 4.52 0.00 2.76 2.88 0.00 0.00 7.18 7.45 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 
  9     F  8.68 4.35 0.00 3.01 2.84 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