NUM RES   HA     H       N        CA      CB       C
 --- --- ------ ------ -------- ------- ------- --------
  40    P  4.4357 0.0000   0.0000 61.7018 32.6948 176.3089
  41    P  4.2144 0.0000   0.0000 64.6820 31.4960 175.3064
  42    T  4.7156 8.2052 110.7747 60.4804 71.2140 172.9367
  43    L  4.3701 8.4440 125.3287 55.7116 42.3943 177.1611
  44    H  4.2535 7.8841 116.4907 55.4461 29.1653 174.5848
  45    E  4.3731 8.6095 124.0016 55.5074 29.6216 176.0415
  46    L  4.3102 8.5865 125.5437 55.2494 42.2894 176.2106
  47    Y  4.4552 7.6933 116.2439 57.0831 39.9754 175.0676
  48    D  4.8107 8.7376 119.7215 54.9929 42.2171 173.5180

  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   
  40    P  0.00 4.44 0.00 2.41 2.13 0.00 3.75 0.00 0.00 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.89 2.00 0.00 
  41    P  0.00 4.21 0.00 2.15 2.16 0.00 3.65 0.00 0.00 3.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.04 2.14 0.00 
  42    T  8.21 4.72 4.26 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 1.24 0.00 0.00 
  43    L  8.44 4.37 0.00 1.65 1.66 0.91 1.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 
  44    H  7.88 4.25 0.00 3.15 3.26 0.00 5.84 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 
  45    E  8.61 4.37 0.00 1.96 1.92 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 2.33 2.71 0.00 
  46    L  8.59 4.31 0.00 1.39 1.49 0.86 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.44 0.00 0.00 0.00 0.00 0.00 0.00 
  47    Y  7.69 4.46 0.00 2.96 2.89 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 
  48    D  8.74 4.81 0.00 2.86 2.71 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