#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 -2.88 2.89 0.63 -1.10 -4.55 116.66 111.65 2b5k n ARG 2 Ca 0.00 -1.18 -0.43 0.00 -0.92 0.00 0.00 57.85 55.31 2b5k n ARG 2 Cb 0.00 -0.40 0.00 0.00 0.45 0.00 0.00 32.46 32.52 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 0.10 3.53 -0.07 -0.14 8.01 -1.25 -4.94 117.44 122.67 2b5k n TRP 3 Ca 0.01 -3.04 -0.04 0.00 -1.31 0.00 0.00 57.50 53.12 2b5k n TRP 3 Cb 0.79 -1.70 0.03 0.00 -2.01 0.00 0.00 31.31 28.42 2b5k n TRP 3 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2b5k s PHE 5 N -0.91 -0.16 -0.35 0.00 2.19 -1.26 -4.83 117.98 112.66 2b5k s PHE 5 Ca 0.08 -0.04 -0.31 0.00 0.33 0.00 0.00 56.93 56.99 2b5k s PHE 5 Cb -0.01 0.03 -0.09 0.00 -1.31 0.00 0.00 43.02 41.64 2b5k s PHE 5 CO 0.07 -0.12 2.26 -2.13 1.83 0.00 0.00 175.22 177.13 2b5k n ARG 6 N 2.69 1.37 -4.50 10.12 0.63 -1.26 -2.56 116.66 123.14 2b5k n ARG 6 Ca 0.10 0.32 -0.24 0.00 -0.92 0.00 0.00 57.85 57.12 2b5k n ARG 6 Cb 0.66 -2.88 -0.11 0.00 0.45 0.00 0.00 32.46 30.58 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 8.59 1.67 0.09 5.15 1.01 -1.14 -4.97 120.40 130.80 2b5k s VAL 7 Ca 1.06 -2.06 -0.17 0.00 0.00 0.00 0.00 61.98 60.81 2b5k s VAL 7 Cb -0.56 -2.74 0.04 0.00 0.00 0.00 0.00 36.38 33.11 2b5k s VAL 7 CO 0.40 -0.11 0.40 0.00 0.00 0.00 0.00 175.10 175.80 2b5k n TYR 9 N 0.07 1.09 -3.46 0.00 4.19 0.08 -4.86 117.16 114.27 2b5k n TYR 9 Ca -0.17 -1.72 -0.34 0.00 3.31 0.00 0.00 57.90 58.98 2b5k n TYR 9 Cb 0.62 -0.96 0.03 0.00 0.49 0.00 0.00 39.34 39.52 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 0.84 -1.71 0.00 2.98 0.63 -1.26 -4.61 116.66 113.52 2b5k n ARG 10 Ca 0.27 1.35 0.00 0.00 -0.92 0.00 0.00 57.85 58.55 2b5k n ARG 10 Cb 0.58 -1.93 0.00 0.00 0.45 0.00 0.00 32.46 31.56 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 0.02 1.30 0.00 5.14 0.00 -1.26 -4.97 105.19 105.43 2b5k n GLY 11 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.63 1.61 1.74 -1.26 -5.04 116.66 112.08 2b5k n ARG 12 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 2b5k n ARG 12 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 2b5k n ARG 12 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2b5k n PHE 13 N 0.00 1.14 -3.67 -1.55 3.72 -1.26 -4.82 117.46 111.03 2b5k n PHE 13 Ca 0.00 -0.35 -0.38 0.00 -0.05 0.00 0.00 57.45 56.67 2b5k n PHE 13 Cb 0.00 -2.59 -0.10 0.00 -0.94 0.00 0.00 39.48 35.85 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 1.17 2.90 0.19 0.00 5.04 -0.08 -4.87 117.35 121.70 2b5k s TYR 15 Ca 0.08 -0.21 -0.30 0.00 -2.44 0.00 0.00 57.07 54.20 2b5k s TYR 15 Cb -0.24 -1.79 -0.08 0.00 0.35 0.00 0.00 41.96 40.20 2b5k s TYR 15 CO -0.03 0.12 1.20 1.03 -1.34 0.00 0.00 175.55 176.53 2b5k s ARG 16 N -0.29 4.49 -0.20 4.97 0.52 -1.26 -2.90 118.95 124.27 2b5k s ARG 16 Ca 0.04 1.89 0.01 0.00 -0.52 0.00 0.00 55.73 57.14 2b5k s ARG 16 Cb -0.13 -3.23 0.22 0.00 0.52 0.00 0.00 34.95 32.33 2b5k s ARG 16 CO 0.03 -0.09 1.62 1.63 0.02 0.00 0.00 175.30 178.51 2b5k n LYS 17 N 2.45 1.54 -1.67 3.54 4.76 -1.06 -4.87 118.16 122.84 2b5k n LYS 17 Ca 0.04 -1.17 -0.47 0.00 -2.87 0.00 0.00 58.31 53.84 2b5k n LYS 17 Cb 0.45 -1.46 -0.04 0.00 -1.84 0.00 0.00 35.03 32.13 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03