NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  -2    V  4.0715 8.0549 120.3925 62.8023 33.0142 175.2776
  -1    L  4.4880 7.9488 124.5343 53.1857 43.5990 173.9874
  -1    T  4.4980 7.9388 116.3343 59.8857 70.9990 171.0874
  2     A  4.0865 8.7741 131.0217 52.0217 20.0030 176.1732
  3     V  4.1268 8.3160 124.9620 61.9289 33.0715 175.7427
  4     Q  4.4501 8.5247 125.2822 53.0823 28.7977 172.6231
  5     P  4.5411 0.0000   0.0000 61.8567 31.6458 175.4576

  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   
  -2    V  8.05 4.07 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 0.99 0.00 0.00 0.93 0.00 0.00 
  -1    L  7.95 4.49 0.00 1.74 1.59 0.92 0.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.00 0.00 0.00 0.00 0.00 0.00 
  -1    T  7.94 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 
  2     A  8.77 4.09 1.24 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 0.00 0.00 0.00 
  3     V  8.32 4.13 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 0.80 0.00 0.00 0.98 0.00 0.00 
  4     Q  8.52 4.45 0.00 2.11 1.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.67 0.00 0.00 0.00 0.00 0.00 2.22 1.90 0.00 
  5     P  0.00 4.54 0.00 2.16 2.04 0.00 3.76 0.00 0.00 3.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.91 1.94 0.00