#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 3.45 1.10 5.31 0.74 -1.26 -5.10 119.66 123.89 2ckb s GLN 2 Ca 0.00 -0.70 -0.14 0.00 0.05 0.00 0.00 55.36 54.57 2ckb s GLN 2 Cb 0.00 -2.88 0.24 0.00 1.10 0.00 0.00 33.01 31.47 2ckb s GLN 2 CO 0.00 0.41 1.07 -0.47 -0.55 0.00 0.00 175.29 175.76 2ckb s TYR 3 N -1.98 1.59 -0.59 1.67 5.04 -1.26 -5.00 117.35 116.81 2ckb s TYR 3 Ca 0.35 0.93 0.06 0.00 -2.44 0.00 0.00 57.07 55.97 2ckb s TYR 3 Cb -0.09 -3.23 0.30 0.00 0.35 0.00 0.00 41.96 39.28 2ckb s TYR 3 CO 0.30 -3.40 0.84 1.63 -1.34 0.00 0.00 175.55 173.57 2ckb n LYS 4 N -4.53 2.78 -0.57 4.97 5.02 -1.26 -5.10 118.16 119.47 2ckb n LYS 4 Ca 0.06 -4.68 -0.19 0.00 -2.02 0.00 0.00 58.31 51.48 2ckb n LYS 4 Cb 0.57 -2.19 0.01 0.00 -0.02 0.00 0.00 35.03 33.40 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 0.28 -1.86 -3.67 2.13 3.01 -1.26 -5.01 117.46 111.08 2ckb n PHE 5 Ca 0.30 0.13 -0.20 0.00 1.01 0.00 0.00 57.45 58.69 2ckb n PHE 5 Cb 0.41 -0.78 -0.02 0.00 -0.01 0.00 0.00 39.48 39.08 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 -0.99 2.97 0.00 1.38 5.04 -1.26 -5.14 117.35 119.36 2ckb s TYR 6 Ca 0.25 -0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 2ckb s TYR 6 Cb -0.19 -1.89 0.00 0.00 0.35 0.00 0.00 41.96 40.23 2ckb s TYR 6 CO 0.36 0.09 0.00 0.43 -1.34 0.00 0.00 175.55 175.09 2ckb n SER 7 N -1.48 -0.01 0.00 4.32 7.64 -1.26 -5.32 113.62 117.51 2ckb n SER 7 Ca -0.01 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.83 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