NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  127   V  4.0862 8.0544 120.4041 63.0209 32.5044 174.0589
  128   Y  4.5089 8.3561 127.7966 55.8506 41.9879 172.1082
  129   T  4.7760 9.2283 116.1735 61.9255 73.2789 173.2013
  130   K  4.6894 8.4742 123.7083 54.7067 35.8443 175.6194
  131   Q  4.5412 8.6850 122.3113 54.7311 30.0211 175.2993
  132   T  4.7232 8.2450 111.8428 59.8153 71.7934 173.0658
  133   Q  4.4789 8.3370 123.7872 54.4178 32.1447 174.5965
  134   T  4.1267 8.3898 115.3760 61.5797 69.7893 174.5133
  135   T  4.0581 8.3642 119.1079 64.0865 68.4656 174.4145

  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   
  127   V  8.05 4.09 2.10 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 0.95 0.00 0.00 
  128   Y  8.36 4.51 0.00 2.96 2.82 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 
  129   T  9.23 4.78 4.13 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 0.00 0.00 0.00 1.19 0.00 0.00 
  130   K  8.47 4.69 0.00 1.72 1.69 0.00 1.78 0.00 0.00 1.78 0.00 0.00 2.81 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.44 1.42 7.81 
  131   Q  8.68 4.54 0.00 2.05 2.04 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.73 0.00 0.00 0.00 0.00 0.00 2.31 2.35 0.00 
  132   T  8.25 4.72 4.25 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 1.22 0.00 0.00 
  133   Q  8.34 4.48 0.00 1.95 1.95 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 7.01 0.00 0.00 0.00 0.00 0.00 2.23 2.39 0.00 
  134   T  8.39 4.13 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 
  135   T  8.36 4.06 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