#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 3.91 -0.92 5.56 1.70 -1.26 -4.86 118.95 123.09 2b5k s ARG 2 Ca 0.00 2.21 -0.07 0.00 -0.47 0.00 0.00 55.73 57.40 2b5k s ARG 2 Cb 0.00 -4.13 -0.07 0.00 -0.57 0.00 0.00 34.95 30.19 2b5k s ARG 2 CO 0.00 -1.19 2.99 0.91 -1.08 0.00 0.00 175.30 176.93 2b5k n TRP 3 N 8.32 1.66 -1.77 5.89 7.02 -1.26 -4.84 117.44 132.46 2b5k n TRP 3 Ca 0.21 -2.41 -0.32 0.00 -1.02 0.00 0.00 57.50 53.96 2b5k n TRP 3 Cb 0.43 -1.92 0.04 0.00 -2.42 0.00 0.00 31.31 27.44 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 -2.52 0.00 -1.51 0.00 -0.00 -1.26 -4.95 117.46 107.22 2b5k n PHE 5 Ca 0.09 0.00 -0.36 0.00 -0.00 0.00 0.00 57.45 57.19 2b5k n PHE 5 Cb 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 39.48 39.86 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 0.00 0.16 -2.85 -4.13 0.63 -1.26 -4.56 116.66 104.65 2b5k n ARG 6 Ca 0.00 -0.04 -0.41 0.00 -0.92 0.00 0.00 57.85 56.48 2b5k n ARG 6 Cb 0.00 -1.74 -0.04 0.00 0.45 0.00 0.00 32.46 31.13 2b5k n ARG 6 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2b5k s VAL 7 N 7.89 4.93 0.17 5.15 -7.23 0.38 -4.76 120.40 126.93 2b5k s VAL 7 Ca 1.29 1.79 0.07 0.00 -1.81 0.00 0.00 61.98 63.32 2b5k s VAL 7 Cb -0.99 -4.20 -0.04 0.00 0.56 0.00 0.00 36.38 31.70 2b5k s VAL 7 CO 0.46 0.17 -0.00 0.00 -0.31 0.00 0.00 175.10 175.41 2b5k n TYR 9 N -0.10 3.12 -3.19 0.00 4.19 0.24 -4.88 117.16 116.53 2b5k n TYR 9 Ca -0.10 -2.73 -0.07 0.00 3.31 0.00 0.00 57.90 58.32 2b5k n TYR 9 Cb 0.55 -1.15 0.01 0.00 0.49 0.00 0.00 39.34 39.23 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 -0.75 -0.88 0.00 2.98 0.63 -1.26 -4.52 116.66 112.86 2b5k n ARG 10 Ca 0.56 1.09 0.00 0.00 -0.92 0.00 0.00 57.85 58.59 2b5k n ARG 10 Cb 0.56 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 31.81 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 0.97 3.35 0.00 5.14 0.00 -1.26 -4.88 105.19 108.50 2b5k n GLY 11 Ca -0.01 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.56 1.61 5.12 -1.26 -5.05 116.66 115.51 2b5k n ARG 12 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 2b5k n ARG 12 Cb 0.00 0.00 -0.11 0.00 -1.16 0.00 0.00 32.46 31.19 2b5k n ARG 12 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2b5k n PHE 13 N 0.00 0.90 -4.60 -1.55 3.01 -1.26 -4.75 117.46 109.22 2b5k n PHE 13 Ca 0.00 -0.14 -0.22 0.00 1.01 0.00 0.00 57.45 58.10 2b5k n PHE 13 Cb 0.00 -2.56 -0.15 0.00 -0.01 0.00 0.00 39.48 36.76 2b5k n PHE 13 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b5k s TYR 15 N -0.15 0.74 -1.14 0.00 6.14 0.68 -4.91 117.35 118.71 2b5k s TYR 15 Ca 0.02 -0.91 -0.06 0.00 0.64 0.00 0.00 57.07 56.76 2b5k s TYR 15 Cb -0.07 -0.46 0.27 0.00 0.42 0.00 0.00 41.96 42.12 2b5k s TYR 15 CO 0.00 -0.21 1.61 2.89 0.64 0.00 0.00 175.55 180.48 2b5k n ARG 16 N 0.19 4.25 -0.73 4.97 1.85 -1.26 -0.47 116.66 125.46 2b5k n ARG 16 Ca -0.14 -4.26 -0.17 0.00 -1.00 0.00 0.00 57.85 52.29 2b5k n ARG 16 Cb 0.60 -2.63 -0.06 0.00 -1.05 0.00 0.00 32.46 29.32 2b5k n ARG 16 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2b5k n LYS 17 N 2.03 1.83 -1.96 2.89 5.02 -1.26 -4.88 118.16 121.83 2b5k n LYS 17 Ca 0.30 -1.14 -0.30 0.00 -2.02 0.00 0.00 58.31 55.15 2b5k n LYS 17 Cb 0.34 -2.19 0.01 0.00 -0.02 0.00 0.00 35.03 33.17 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88