#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ckb s GLN 2 N 0.00 3.32 1.11 5.31 0.74 -1.26 -5.11 119.66 123.78 2ckb s GLN 2 Ca 0.00 -0.83 -0.14 0.00 0.05 0.00 0.00 55.36 54.44 2ckb s GLN 2 Cb 0.00 -2.82 0.25 0.00 1.10 0.00 0.00 33.01 31.54 2ckb s GLN 2 CO 0.00 0.41 1.06 -0.47 -0.55 0.00 0.00 175.29 175.74 2ckb s TYR 3 N -2.02 1.52 -0.59 1.67 5.04 -1.26 -5.00 117.35 116.71 2ckb s TYR 3 Ca 0.34 0.95 0.06 0.00 -2.44 0.00 0.00 57.07 55.98 2ckb s TYR 3 Cb -0.09 -3.21 0.31 0.00 0.35 0.00 0.00 41.96 39.32 2ckb s TYR 3 CO 0.28 -3.50 0.86 1.63 -1.34 0.00 0.00 175.55 173.49 2ckb n LYS 4 N -4.61 2.87 -0.59 4.97 5.02 -1.26 -5.10 118.16 119.46 2ckb n LYS 4 Ca 0.05 -4.71 -0.19 0.00 -2.02 0.00 0.00 58.31 51.44 2ckb n LYS 4 Cb 0.57 -2.21 0.01 0.00 -0.02 0.00 0.00 35.03 33.38 2ckb n LYS 4 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2ckb n PHE 5 N 0.18 -1.83 -3.71 2.13 3.01 -1.26 -5.01 117.46 110.96 2ckb n PHE 5 Ca 0.30 0.15 -0.21 0.00 1.01 0.00 0.00 57.45 58.71 2ckb n PHE 5 Cb 0.41 -0.82 -0.03 0.00 -0.01 0.00 0.00 39.48 39.04 2ckb n PHE 5 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2ckb s TYR 6 N -1.01 2.95 0.00 1.38 5.04 -1.26 -5.14 117.35 119.31 2ckb s TYR 6 Ca 0.26 -0.29 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 2ckb s TYR 6 Cb -0.20 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.24 2ckb s TYR 6 CO 0.36 0.12 0.00 0.43 -1.34 0.00 0.00 175.55 175.12 2ckb n SER 7 N -1.45 0.00 0.00 4.32 7.64 -1.26 -5.32 113.62 117.55 2ckb n SER 7 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2ckb n SER 7 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 2ckb n SER 7 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55