#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5k n ARG 2 N 0.00 0.00 -4.10 2.89 0.63 -1.26 -4.89 116.66 109.93 2b5k n ARG 2 Ca 0.00 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.64 2b5k n ARG 2 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 2b5k n ARG 2 CO 0.00 0.00 0.00 1.87 -2.51 0.00 0.00 177.63 176.99 2b5k n TRP 3 N -2.38 -1.08 -0.81 -0.14 -0.00 -1.26 -2.72 117.44 109.05 2b5k n TRP 3 Ca 0.00 0.54 -0.11 0.00 -0.00 0.00 0.00 57.50 57.93 2b5k n TRP 3 Cb 0.00 -2.28 0.09 0.00 -0.00 0.00 0.00 31.31 29.12 2b5k n TRP 3 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2b5k n PHE 5 N -3.27 -1.14 -1.55 0.00 3.72 -1.26 -4.85 117.46 109.10 2b5k n PHE 5 Ca 0.06 -0.81 -0.55 0.00 -0.05 0.00 0.00 57.45 56.10 2b5k n PHE 5 Cb 0.22 1.16 -0.08 0.00 -0.94 0.00 0.00 39.48 39.84 2b5k n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2b5k n ARG 6 N 2.26 1.01 -3.83 -1.08 0.63 -1.26 -3.13 116.66 111.25 2b5k n ARG 6 Ca 0.09 0.33 -0.23 0.00 -0.92 0.00 0.00 57.85 57.12 2b5k n ARG 6 Cb 0.66 -2.19 -0.04 0.00 0.45 0.00 0.00 32.46 31.34 2b5k n ARG 6 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2b5k s VAL 7 N 5.36 2.37 -0.18 5.15 1.01 -1.05 -4.96 120.40 128.10 2b5k s VAL 7 Ca 1.05 -1.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 2b5k s VAL 7 Cb -1.03 -2.88 0.05 0.00 0.00 0.00 0.00 36.38 32.53 2b5k s VAL 7 CO 0.59 0.00 0.47 0.00 0.00 0.00 0.00 175.10 176.16 2b5k n TYR 9 N 3.57 0.99 -3.26 0.00 4.19 0.36 -4.86 117.16 118.14 2b5k n TYR 9 Ca -0.18 -1.68 -0.16 0.00 3.31 0.00 0.00 57.90 59.19 2b5k n TYR 9 Cb 0.56 -1.03 0.02 0.00 0.49 0.00 0.00 39.34 39.38 2b5k n TYR 9 CO 0.00 0.00 0.00 -2.13 0.91 0.00 0.00 176.86 175.64 2b5k n ARG 10 N 1.02 -1.27 0.00 2.98 0.63 -1.26 -4.55 116.66 114.20 2b5k n ARG 10 Ca 0.29 1.25 0.00 0.00 -0.92 0.00 0.00 57.85 58.47 2b5k n ARG 10 Cb 0.60 -1.98 0.00 0.00 0.45 0.00 0.00 32.46 31.53 2b5k n ARG 10 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2b5k n GLY 11 N 0.58 2.98 0.00 5.14 0.00 -1.26 -4.91 105.19 107.72 2b5k n GLY 11 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2b5k n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b5k n ARG 12 N 0.00 0.00 -1.51 1.61 0.63 -1.26 -5.06 116.66 111.07 2b5k n ARG 12 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 2b5k n ARG 12 Cb 0.00 0.00 -0.11 0.00 0.45 0.00 0.00 32.46 32.80 2b5k n ARG 12 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b5k n PHE 13 N 0.00 0.77 -3.84 -0.14 3.72 -1.26 -4.77 117.46 111.94 2b5k n PHE 13 Ca 0.00 -0.04 -0.35 0.00 -0.05 0.00 0.00 57.45 57.01 2b5k n PHE 13 Cb 0.00 -1.98 -0.13 0.00 -0.94 0.00 0.00 39.48 36.44 2b5k n PHE 13 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2b5k s TYR 15 N 1.11 3.09 0.03 0.00 1.13 -1.03 -4.83 117.35 116.85 2b5k s TYR 15 Ca 0.07 -0.28 -0.30 0.00 -1.41 0.00 0.00 57.07 55.15 2b5k s TYR 15 Cb -0.22 -2.08 -0.05 0.00 -1.10 0.00 0.00 41.96 38.51 2b5k s TYR 15 CO -0.05 -0.11 1.23 1.03 -2.51 0.00 0.00 175.55 175.15 2b5k s ARG 16 N 0.79 4.39 -0.22 -3.49 0.52 -1.26 -2.54 118.95 117.14 2b5k s ARG 16 Ca 0.01 1.79 -0.00 0.00 -0.52 0.00 0.00 55.73 57.01 2b5k s ARG 16 Cb -0.14 -3.41 0.18 0.00 0.52 0.00 0.00 34.95 32.10 2b5k s ARG 16 CO 0.02 -0.34 1.86 1.17 0.02 0.00 0.00 175.30 178.03 2b5k n LYS 17 N 4.36 1.56 -1.68 3.54 4.81 -1.19 -4.88 118.16 124.69 2b5k n LYS 17 Ca 0.10 -1.14 -0.45 0.00 -0.87 0.00 0.00 58.31 55.94 2b5k n LYS 17 Cb 0.46 -1.45 -0.04 0.00 0.02 0.00 0.00 35.03 34.02 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57