NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     E  4.2531 8.4331 120.2258 56.0975 30.8300 175.4261
  2     G  3.7122 8.3501 112.0455 42.1923  0.0000 170.6132
  3     P  4.4448 0.0000   0.0000 62.3503 33.0137 174.2785
  4     R  4.4978 8.1071 118.1148 54.3012 31.3580 176.3238
  5     N  4.6051 8.5052 120.8454 53.2661 40.3912 174.5786
  6     Q  4.5428 7.7658 126.3881 55.1374 27.4771 178.4421
  7     D  4.0445 8.5078 113.1560 53.3284 41.4871 175.4514
  8     W  4.4197 8.0583 123.8924 56.1849 29.8812 176.4313
  9     L  4.2253 8.6779 118.9577 55.4999 41.0193 177.4622

  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  8.43 4.25 0.00 1.97 1.95 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 2.21 2.31 0.00 
  2     G  8.35 3.71 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 
  3     P  0.00 4.44 0.00 2.17 2.05 0.00 3.73 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 1.97 0.00 
  4     R  8.11 4.50 0.00 1.76 1.85 0.00 3.18 0.00 0.00 3.20 7.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.59 0.00 
  5     N  8.51 4.61 0.00 2.63 2.67 0.00 0.00 7.08 7.69 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     Q  7.77 4.54 0.00 1.92 1.11 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.99 0.00 0.00 0.00 0.00 0.00 2.16 2.25 0.00 
  7     D  8.51 4.04 0.00 2.58 2.50 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     W  8.06 4.42 0.00 3.50 2.99 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 0.00 0.00 0.00 
  9     L  8.68 4.23 0.00 1.71 1.65 0.96 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.66 0.00 0.00 0.00 0.00 0.00 0.00