NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  90    V  3.9703 8.0544 120.3925 62.5029 33.2988 175.6557
  91    E  4.2946 7.8003 119.7637 54.0550 31.1092 173.3055
  92    N  5.1478 9.3812 128.7297 51.8313 38.8220 174.8487
  93    K  4.6253 7.4691 111.3132 56.3454 33.7379 176.8295
  94    V  4.4351 7.7983 117.5496 60.1588 33.5234 175.2498
  95    T  4.5593 8.2654 118.6110 61.8004 71.9554 172.5666
  96    D  4.9248 8.7729 125.2998 52.3383 43.3255 175.5548
  97    L  4.3753 8.3915 125.2089 55.0036 42.5424 176.2453

  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   
  90    V  8.05 3.97 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 0.95 0.00 0.00 0.93 0.00 0.00 
  91    E  7.80 4.29 0.00 2.00 1.79 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 2.19 2.36 0.00 
  92    N  9.38 5.15 0.00 2.81 2.84 0.00 0.00 6.08 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 
  93    K  7.47 4.63 0.00 1.70 1.78 0.00 1.56 0.00 0.00 1.75 0.00 0.00 3.13 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.37 1.42 7.81 
  94    V  7.80 4.44 2.21 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 0.84 0.00 0.00 0.93 0.00 0.00 
  95    T  8.27 4.56 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 
  96    D  8.77 4.92 0.00 2.57 2.52 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 
  97    L  8.39 4.38 0.00 1.61 1.48 0.92 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.33 0.00 0.00 0.00 0.00 0.00 0.00