#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kj4 s SER 2 N 0.00 5.91 -0.24 6.55 0.15 -1.26 -4.94 113.70 119.87 1kj4 s SER 2 Ca 0.00 1.94 -0.09 0.00 0.70 0.00 0.00 55.95 58.50 1kj4 s SER 2 Cb 0.00 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1kj4 s SER 2 CO 0.00 -1.59 0.11 -1.10 1.20 0.00 0.00 173.24 171.86 1kj4 s GLN 3 N 5.51 3.84 -0.22 5.44 -0.21 -1.26 -5.07 119.66 127.69 1kj4 s GLN 3 Ca 0.89 -0.39 -0.03 0.00 0.02 0.00 0.00 55.36 55.86 1kj4 s GLN 3 Cb -0.32 -3.40 0.07 0.00 1.00 0.00 0.00 33.01 30.36 1kj4 s GLN 3 CO 0.35 -0.06 0.06 -0.80 -2.12 0.00 0.00 175.29 172.71 1kj4 s ASN 4 N 1.33 3.11 -0.85 5.90 0.01 -1.26 -5.08 114.94 118.09 1kj4 s ASN 4 Ca 0.06 -0.98 0.01 0.00 -0.71 0.00 0.00 52.86 51.24 1kj4 s ASN 4 Cb -0.15 -0.60 0.33 0.00 0.41 0.00 0.00 41.25 41.25 1kj4 s ASN 4 CO 0.05 -0.34 1.54 -1.22 -1.51 0.00 0.00 177.10 175.62 1kj4 n TYR 5 N 5.05 3.22 -2.80 2.20 4.01 -1.26 -5.03 117.16 122.55 1kj4 n TYR 5 Ca -0.08 -3.01 -0.35 0.00 -0.16 0.00 0.00 57.90 54.30 1kj4 n TYR 5 Cb 0.46 -0.93 -0.07 0.00 -0.31 0.00 0.00 39.34 38.50 1kj4 n TYR 5 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1kj4 s PRO 6 N -4.01 4.38 -0.00 -0.72 0.04 -1.26 -5.05 135.00 128.38 1kj4 s PRO 6 Ca 0.44 1.22 0.04 0.00 0.04 0.00 0.00 61.00 62.74 1kj4 s PRO 6 Cb 0.25 -2.46 -0.01 0.00 0.04 0.00 0.00 34.50 32.32 1kj4 s PRO 6 CO -0.16 0.10 -0.14 0.42 0.04 0.00 0.00 177.00 177.27 1kj4 s ILE 7 N -1.92 1.08 -0.00 0.56 1.01 -1.26 -5.15 121.20 115.52 1kj4 s ILE 7 Ca 0.57 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 1kj4 s ILE 7 Cb -0.13 -0.91 0.00 0.00 0.01 0.00 0.00 42.46 41.42 1kj4 s ILE 7 CO 0.18 0.25 0.01 0.68 0.00 0.00 0.00 174.94 176.07 1kj4 s VAL 8 N -0.40 0.00 -2.00 2.92 -7.23 -1.26 -5.37 120.40 107.06 1kj4 s VAL 8 Ca 0.05 -0.03 0.32 0.00 -1.81 0.00 0.00 61.98 60.50 1kj4 s VAL 8 Cb -0.06 -0.04 0.90 0.00 0.56 0.00 0.00 36.38 37.74 1kj4 s VAL 8 CO -0.00 -0.02 2.21 0.00 -0.31 0.00 0.00 175.10 176.98