#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1pcg n ILE  3   N        0.00  0.00 -0.26 -0.18  5.41 -1.26 -5.09  119.36      117.99
1pcg n ILE  3   Ca       0.00  0.00 -0.04  0.00  1.00  0.00  0.00   62.75       63.71
1pcg n ILE  3   Cb       0.00  0.00  0.07  0.00 -0.71  0.00  0.00   39.64       39.00
1pcg n ILE  3   CO       0.00  0.00  0.00  0.25  0.00  0.00  0.00  176.55      176.80
1pcg h LEU  4   N        0.00  0.77 -0.82  1.39  5.85 -2.05 -2.83  115.31      117.63
1pcg h LEU  4   Ca       0.00 -0.01 -0.12  0.00  0.84  0.00  0.00   57.88       58.59
1pcg h LEU  4   Cb       0.00 -0.18 -0.01  0.00  0.37  0.00  0.00   40.66       40.84
1pcg h LEU  4   CO       0.00  0.55 -0.49  0.00 -0.34  0.00  0.00  178.44      178.15
1pcg h ARG  6   N        0.19 -0.94 -0.11  0.00  3.08 -1.93  1.23  114.38      115.91
1pcg h ARG  6   Ca       0.01  0.06 -0.00  0.00  0.07  0.00  0.00   59.98       60.12
1pcg h ARG  6   Cb       0.94  0.21 -0.01  0.00  0.08  0.00  0.00   29.97       31.20
1pcg h ARG  6   CO       0.08 -0.63  0.05 -0.07 -1.07  0.00  0.00  179.97      178.33
1pcg h LEU  7   N       -0.99  0.12  0.06  3.04  3.38 -1.48 -2.83  115.31      116.61
1pcg h LEU  7   Ca      -0.10 -0.00 -0.11  0.00  0.09  0.00  0.00   57.88       57.76
1pcg h LEU  7   Cb       0.75 -0.03  0.01  0.00  0.09  0.00  0.00   40.66       41.48
1pcg h LEU  7   CO       0.16  0.11 -0.45 -0.07  0.09  0.00  0.00  178.44      178.28
1pcg h LEU  8   N        0.15  0.30  0.00  1.67  3.38 -0.79 -3.52  115.31      116.49
1pcg h LEU  8   Ca       0.04 -0.90  0.00  0.00  0.09  0.00  0.00   57.88       57.10
1pcg h LEU  8   Cb       0.02 -0.09  0.00  0.00  0.09  0.00  0.00   40.66       40.67
1pcg h LEU  8   CO      -0.01  1.17  0.00  0.00  0.09  0.00  0.00  178.44      179.70