#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 5.90 -0.06 4.52 0.15 -1.26 -4.96 113.70 117.99 1kj4 s SER 2 Ca 0.00 -0.49 -0.23 0.00 0.70 0.00 0.00 55.95 55.93 1kj4 s SER 2 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1kj4 s SER 2 CO 0.00 -2.00 0.70 -1.10 1.20 0.00 0.00 173.24 172.03 1kj4 s GLN 3 N 6.04 4.44 -0.18 5.44 -0.21 -1.26 -5.04 119.66 128.90 1kj4 s GLN 3 Ca 0.49 0.88 -0.04 0.00 0.02 0.00 0.00 55.36 56.70 1kj4 s GLN 3 Cb -0.07 -3.44 0.06 0.00 1.00 0.00 0.00 33.01 30.55 1kj4 s GLN 3 CO 0.10 0.07 0.07 -0.80 -2.12 0.00 0.00 175.29 172.61 1kj4 s ASN 4 N 0.77 2.49 -0.65 5.90 0.01 -1.26 -5.08 114.94 117.12 1kj4 s ASN 4 Ca 0.37 -0.66 0.01 0.00 -0.71 0.00 0.00 52.86 51.87 1kj4 s ASN 4 Cb -0.18 -0.35 0.39 0.00 0.41 0.00 0.00 41.25 41.53 1kj4 s ASN 4 CO 0.18 -0.33 1.67 -1.22 -1.51 0.00 0.00 177.10 175.88 1kj4 n TYR 5 N 5.21 3.13 -2.38 2.20 4.01 -1.26 -5.03 117.16 123.04 1kj4 n TYR 5 Ca -0.08 -2.66 -0.41 0.00 -0.16 0.00 0.00 57.90 54.59 1kj4 n TYR 5 Cb 0.48 -0.80 -0.03 0.00 -0.31 0.00 0.00 39.34 38.68 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 -3.83 4.48 -0.22 -0.72 0.04 -1.26 -5.00 135.00 128.48 1kj4 s PRO 6 Ca 0.52 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.42 1kj4 s PRO 6 Cb 0.43 -3.27 0.05 0.00 0.04 0.00 0.00 34.50 31.76 1kj4 s PRO 6 CO -0.25 -0.13 -0.07 0.42 0.04 0.00 0.00 177.00 177.01 1kj4 s ILE 7 N 0.23 1.56 -1.73 0.56 1.01 -1.26 -5.34 121.20 116.23 1kj4 s ILE 7 Ca 0.54 -1.15 0.14 0.00 0.00 0.00 0.00 60.65 60.18 1kj4 s ILE 7 Cb -0.32 -1.76 0.11 0.00 0.01 0.00 0.00 42.46 40.50 1kj4 s ILE 7 CO 0.35 -0.01 0.94 1.33 0.00 0.00 0.00 174.94 177.54