#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b5k s ARG 2 N 0.00 3.45 -0.56 -0.14 0.52 -1.26 -4.88 118.95 116.08 2b5k s ARG 2 Ca 0.00 1.67 0.05 0.00 -0.52 0.00 0.00 55.73 56.93 2b5k s ARG 2 Cb 0.00 -4.19 0.36 0.00 0.52 0.00 0.00 34.95 31.64 2b5k s ARG 2 CO 0.00 -1.72 1.06 0.91 0.02 0.00 0.00 175.30 175.57 2b5k n TRP 3 N 9.98 3.80 -1.98 -0.53 7.02 -1.26 -4.96 117.44 129.50 2b5k n TRP 3 Ca 0.23 -3.64 -0.32 0.00 -1.02 0.00 0.00 57.50 52.75 2b5k n TRP 3 Cb 0.46 -0.42 0.01 0.00 -2.42 0.00 0.00 31.31 28.94 2b5k n TRP 3 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2b5k n PHE 5 N -2.32 -0.99 -1.53 0.00 -1.74 -1.26 -4.97 117.46 104.65 2b5k n PHE 5 Ca 0.08 -0.74 -0.33 0.00 -0.56 0.00 0.00 57.45 55.89 2b5k n PHE 5 Cb 0.53 1.13 -0.09 0.00 1.52 0.00 0.00 39.48 42.58 2b5k n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 2b5k n ARG 6 N 2.44 0.56 -2.51 3.97 0.63 -1.26 -4.42 116.66 116.07 2b5k n ARG 6 Ca 0.11 -0.13 -0.26 0.00 -0.92 0.00 0.00 57.85 56.65 2b5k n ARG 6 Cb 0.65 -2.67 0.03 0.00 0.45 0.00 0.00 32.46 30.92 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 10.51 3.68 0.04 5.15 1.01 0.12 -4.74 120.40 136.17 2b5k s VAL 7 Ca 1.12 -0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 2b5k s VAL 7 Cb -0.56 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2b5k s VAL 7 CO 0.33 -0.42 0.36 0.00 0.00 0.00 0.00 175.10 175.37 2b5k n TYR 9 N 0.59 0.97 -3.32 0.00 9.36 -0.66 -4.86 117.16 119.25 2b5k n TYR 9 Ca -0.19 -1.66 -0.22 0.00 3.32 0.00 0.00 57.90 59.16 2b5k n TYR 9 Cb 0.59 -0.98 0.02 0.00 -0.63 0.00 0.00 39.34 38.35 2b5k n TYR 9 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2b5k n ARG 10 N 0.97 -1.43 0.00 2.98 3.00 -1.26 -4.68 116.66 116.24 2b5k n ARG 10 Ca 0.27 1.29 0.00 0.00 -0.01 0.00 0.00 57.85 59.40 2b5k n ARG 10 Cb 0.59 -2.03 0.00 0.00 0.00 0.00 0.00 32.46 31.02 2b5k n ARG 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2b5k n GLY 11 N 0.38 0.91 0.00 -0.13 0.00 -1.26 -4.97 105.19 100.12 2b5k n GLY 11 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.80 1.61 1.74 -1.26 -5.05 116.66 111.89 2b5k n ARG 12 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 2b5k n ARG 12 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 2b5k n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2b5k s PHE 13 N 0.00 1.49 -0.10 -1.55 0.08 -1.26 -4.89 117.98 111.75 2b5k s PHE 13 Ca 0.00 1.42 -0.01 0.00 0.12 0.00 0.00 56.93 58.46 2b5k s PHE 13 Cb 0.00 -3.68 -0.03 0.00 -0.57 0.00 0.00 43.02 38.74 2b5k s PHE 13 CO 0.00 -1.33 -0.05 0.00 -0.10 0.00 0.00 175.22 173.73 2b5k s TYR 15 N -0.42 2.36 -0.48 0.00 5.04 0.50 -4.90 117.35 119.46 2b5k s TYR 15 Ca 0.06 -0.37 -0.06 0.00 -2.44 0.00 0.00 57.07 54.26 2b5k s TYR 15 Cb -0.12 -1.33 0.12 0.00 0.35 0.00 0.00 41.96 40.98 2b5k s TYR 15 CO 0.02 0.25 0.31 1.03 -1.34 0.00 0.00 175.55 175.82 2b5k s ARG 16 N -1.68 2.32 -0.25 4.97 0.52 -1.26 0.14 118.95 123.70 2b5k s ARG 16 Ca 0.13 -1.91 -0.04 0.00 -0.52 0.00 0.00 55.73 53.39 2b5k s ARG 16 Cb -0.10 -3.77 -0.05 0.00 0.52 0.00 0.00 34.95 31.55 2b5k s ARG 16 CO 0.05 -1.15 2.98 1.63 0.02 0.00 0.00 175.30 178.83 2b5k n LYS 17 N 4.56 2.13 -1.55 3.54 4.76 -1.26 -4.95 118.16 125.40 2b5k n LYS 17 Ca -0.03 -1.67 -0.44 0.00 -2.87 0.00 0.00 58.31 53.30 2b5k n LYS 17 Cb 0.41 -1.99 -0.01 0.00 -1.84 0.00 0.00 35.03 31.60 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03