#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drf s SER 2 N 0.00 -0.05 0.14 0.00 1.04 -1.26 -5.14 113.70 108.43 3drf s SER 2 Ca 0.00 -0.73 -0.30 0.00 0.48 0.00 0.00 55.95 55.40 3drf s SER 2 Cb 0.00 0.47 -0.07 0.00 0.10 0.00 0.00 66.02 66.53 3drf s SER 2 CO 0.00 -0.93 1.09 0.20 0.98 0.00 0.00 173.24 174.57 3drf s ASN 3 N -2.93 7.28 -0.01 7.02 0.01 -1.26 -5.05 114.94 120.00 3drf s ASN 3 Ca 0.14 2.01 0.03 0.00 -0.71 0.00 0.00 52.86 54.33 3drf s ASN 3 Cb 0.02 -2.60 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 3drf s ASN 3 CO -0.02 -0.23 -0.10 -0.44 -1.51 0.00 0.00 177.10 174.80 3drf s SER 4 N 0.13 1.14 -0.06 -1.22 0.01 -1.26 -5.12 113.70 107.32 3drf s SER 4 Ca 0.50 -0.18 -0.30 0.00 1.31 0.00 0.00 55.95 57.29 3drf s SER 4 Cb -0.28 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.79 3drf s SER 4 CO 0.33 0.12 1.28 -0.63 0.41 0.00 0.00 173.24 174.75 3drf s ILE 5 N -0.22 4.10 0.01 1.44 1.01 -1.26 -5.02 121.20 121.25 3drf s ILE 5 Ca 0.04 1.41 -0.01 0.00 0.00 0.00 0.00 60.65 62.09 3drf s ILE 5 Cb -0.04 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 3drf s ILE 5 CO -0.00 -0.03 0.17 0.00 0.00 0.00 0.00 174.94 175.07 3drf s ALA 6 N 2.61 3.88 -0.04 9.38 0.00 -1.26 -5.02 121.76 131.31 3drf s ALA 6 Ca 0.58 -0.82 0.18 0.00 0.00 0.00 0.00 51.96 51.90 3drf s ALA 6 Cb -0.26 -1.79 0.36 0.00 0.00 0.00 0.00 23.12 21.43 3drf s ALA 6 CO 0.22 0.76 1.58 0.66 0.00 0.00 0.00 175.76 178.97 3drf h SER 7 N 3.65 0.00 -0.02 0.00 4.64 -2.10 -3.58 113.55 116.14 3drf h SER 7 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3drf h SER 7 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3drf h SER 7 CO 0.69 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.68