#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 0.56 -1.54 5.56 0.63 -1.26 -4.59 116.66 116.02 2b5k n ARG 2 Ca 0.00 -0.88 -0.38 0.00 -0.92 0.00 0.00 57.85 55.67 2b5k n ARG 2 Cb 0.00 -0.64 -0.06 0.00 0.45 0.00 0.00 32.46 32.22 2b5k n ARG 2 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2b5k n TRP 3 N -0.16 2.30 -1.45 -0.14 8.01 -1.26 -4.80 117.44 119.94 2b5k n TRP 3 Ca 0.01 -1.74 -0.22 0.00 -1.31 0.00 0.00 57.50 54.24 2b5k n TRP 3 Cb 0.51 -2.08 0.17 0.00 -2.01 0.00 0.00 31.31 27.89 2b5k n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2b5k n PHE 5 N -3.69 -0.00 -1.55 0.00 -0.00 -1.26 -4.71 117.46 106.25 2b5k n PHE 5 Ca 0.12 -0.50 -0.47 0.00 -0.00 0.00 0.00 57.45 56.61 2b5k n PHE 5 Cb 0.44 1.00 -0.05 0.00 -0.00 0.00 0.00 39.48 40.87 2b5k n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2b5k n ARG 6 N 2.36 1.66 -4.43 -4.13 0.63 -1.26 -3.74 116.66 107.74 2b5k n ARG 6 Ca 0.09 0.48 -0.24 0.00 -0.92 0.00 0.00 57.85 57.25 2b5k n ARG 6 Cb 0.68 -2.86 -0.09 0.00 0.45 0.00 0.00 32.46 30.63 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 7.37 2.61 -0.02 5.15 1.01 -0.91 -4.93 120.40 130.68 2b5k s VAL 7 Ca 1.03 -2.18 0.07 0.00 0.00 0.00 0.00 61.98 60.91 2b5k s VAL 7 Cb -0.58 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2b5k s VAL 7 CO 0.43 -0.30 -0.24 0.00 0.00 0.00 0.00 175.10 174.99 2b5k n TYR 9 N 2.31 0.71 -3.00 0.00 4.02 -0.24 -4.90 117.16 116.07 2b5k n TYR 9 Ca -0.16 -1.21 -0.01 0.00 -0.01 0.00 0.00 57.90 56.51 2b5k n TYR 9 Cb 0.51 -0.60 -0.01 0.00 -0.02 0.00 0.00 39.34 39.23 2b5k n TYR 9 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2b5k n ARG 10 N 0.65 -1.75 0.00 -0.72 1.74 -1.26 -4.72 116.66 110.59 2b5k n ARG 10 Ca 0.14 1.62 0.00 0.00 -0.77 0.00 0.00 57.85 58.84 2b5k n ARG 10 Cb 0.62 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2b5k n ARG 10 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b5k n GLY 11 N 1.83 1.75 0.00 -0.13 0.00 -1.26 -4.93 105.19 102.45 2b5k n GLY 11 Ca -0.07 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2b5k n GLY 11 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b5k n ARG 12 N 0.00 0.00 -3.30 1.61 1.74 -1.26 -5.12 116.66 110.33 2b5k n ARG 12 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 2b5k n ARG 12 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 2b5k n ARG 12 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2b5k s PHE 13 N 0.00 -0.95 -0.37 -1.55 2.19 -1.26 -5.03 117.98 111.00 2b5k s PHE 13 Ca 0.00 -0.01 -0.09 0.00 0.33 0.00 0.00 56.93 57.16 2b5k s PHE 13 Cb 0.00 -0.13 0.04 0.00 -1.31 0.00 0.00 43.02 41.62 2b5k s PHE 13 CO 0.00 -1.02 0.18 0.00 1.83 0.00 0.00 175.22 176.21 2b5k s TYR 15 N 1.48 3.14 -0.28 0.00 5.04 -0.11 -4.84 117.35 121.79 2b5k s TYR 15 Ca 0.01 0.13 -0.24 0.00 -2.44 0.00 0.00 57.07 54.53 2b5k s TYR 15 Cb -0.20 -1.70 -0.00 0.00 0.35 0.00 0.00 41.96 40.41 2b5k s TYR 15 CO 0.05 0.49 0.82 1.03 -1.34 0.00 0.00 175.55 176.59 2b5k s ARG 16 N -1.55 4.07 0.01 4.97 0.52 -1.26 -2.13 118.95 123.58 2b5k s ARG 16 Ca 0.20 0.77 -0.05 0.00 -0.52 0.00 0.00 55.73 56.12 2b5k s ARG 16 Cb -0.12 -3.69 -0.03 0.00 0.52 0.00 0.00 34.95 31.63 2b5k s ARG 16 CO 0.11 -0.61 0.96 0.87 0.02 0.00 0.00 175.30 176.64 2b5k h LYS 17 N 7.92 -0.18 -4.70 3.54 1.79 -1.92 -3.47 116.57 119.55 2b5k h LYS 17 Ca -0.24 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2b5k h LYS 17 Cb 1.09 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.76 2b5k h LYS 17 CO 0.88 -0.12 -0.83 0.00 -1.08 0.00 0.00 179.45 178.30