#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2rll s PRO  8   N        0.00  3.44  0.00  4.33  0.04 -1.26 -5.05  135.00      136.50
2rll s PRO  8   Ca       0.00 -1.34 -0.00  0.00  0.04  0.00  0.00   61.00       59.70
2rll s PRO  8   Cb       0.00 -4.76 -0.01  0.00  0.04  0.00  0.00   34.50       29.77
2rll s PRO  8   CO       0.00 -1.87  0.51 -0.89  0.04  0.00  0.00  177.00      174.80
2rll n ILE  9   N        5.87  0.27  0.00  0.56  5.41 -1.26 -4.03  119.36      126.18
2rll n ILE  9   Ca       0.17 -0.11  0.00  0.00  1.00  0.00  0.00   62.75       63.81
2rll n ILE  9   Cb       0.48 -1.29  0.00  0.00 -0.71  0.00  0.00   39.64       38.13
2rll n ILE  9   CO       0.00  0.00  0.00 -0.67  0.00  0.00  0.00  176.55      175.88
2rll n ASP  11  N        2.41  0.00 -0.30  4.38  2.03 -1.26 -4.11  116.55      119.69
2rll n ASP  11  Ca       0.02  0.00  0.04  0.00  0.52  0.00  0.00   54.79       55.37
2rll n ASP  11  Cb       0.08  0.00  0.18  0.00 -0.72  0.00  0.00   41.12       40.66
2rll n ASP  11  CO       0.00  0.00  0.00  0.40 -1.92  0.00  0.00  177.20      175.68
2rll h ILE  12  N        0.00  0.89  0.00  5.18  2.04 -2.03 -2.37  117.51      121.22
2rll h ILE  12  Ca       0.00 -0.27  0.00  0.00  1.00  0.00  0.00   64.86       65.59
2rll h ILE  12  Cb       0.00  0.02  0.00  0.00 -0.74  0.00  0.00   36.82       36.10
2rll h ILE  12  CO       0.00  0.15  0.00 -3.20  0.00  0.00  0.00  178.15      175.10
2rll n ASN  13  N       -4.74  0.00  0.00  1.72  5.15 -1.26 -5.30  115.26      110.83
2rll n ASN  13  Ca       0.15  0.00  0.00  0.00 -0.60  0.00  0.00   54.58       54.13
2rll n ASN  13  Cb       0.31  0.00  0.00  0.00 -0.53  0.00  0.00   39.78       39.56
2rll n ASN  13  CO       0.00  0.00  0.00  0.00  1.40  0.00  0.00  177.26      178.66