NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  1     V  4.0755 8.0393 114.0562 61.2417 32.9605 175.0021
  2     M  4.1254 8.2675 119.9487 53.6973 32.2014 174.4755
  3     A  4.0711 8.2248 122.9954 51.6403 20.0624 176.8250
  4     P  4.4089 0.0000   0.0000 65.2864 31.1268 176.4871
  5     R  4.5742 7.5715 116.6847 53.9518 33.1493 173.6467
  6     T  4.5016 8.1003 117.1543 59.8260 69.6726 173.9518
  7     V  3.7351 8.0039 123.8820 62.3654 32.1032 174.8223
  8     L  4.3765 8.3205 128.6393 53.9487 42.7503 176.2639
  9     L  4.2488 8.4554 124.9649 55.0181 41.7392 176.4980

  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     V  8.04 4.08 2.08 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 0.91 0.00 0.00 0.93 0.00 0.00 
  2     M  8.27 4.13 0.00 2.20 2.07 0.00 0.00 0.00 0.00 0.00 2.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.56 2.60 0.00 
  3     A  8.22 4.07 1.26 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 
  4     P  0.00 4.41 0.00 2.18 2.22 0.00 3.71 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.00 1.98 0.00 
  5     R  7.57 4.57 0.00 1.72 1.77 0.00 3.20 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.59 0.00 
  6     T  8.10 4.50 4.24 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 1.21 0.00 0.00 
  7     V  8.00 3.74 2.08 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 0.82 0.00 0.00 0.93 0.00 0.00 
  8     L  8.32 4.38 0.00 1.62 1.56 0.92 0.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 
  9     L  8.46 4.25 0.00 1.67 1.55 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