#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 -1.57 -1.99 2.89 1.74 -1.26 -4.82 116.66 111.64 2b5k n ARG 2 Ca 0.00 0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 57.48 2b5k n ARG 2 Cb 0.00 -5.08 -0.01 0.00 -1.02 0.00 0.00 32.46 26.35 2b5k n ARG 2 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2b5k n TRP 3 N -1.97 3.71 -0.54 -1.55 8.01 -1.26 -4.74 117.44 119.10 2b5k n TRP 3 Ca -0.12 -2.70 -0.24 0.00 -1.31 0.00 0.00 57.50 53.13 2b5k n TRP 3 Cb 0.51 -2.50 0.22 0.00 -2.01 0.00 0.00 31.31 27.53 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 -4.85 -0.19 -1.51 0.00 7.35 -1.26 -4.84 117.46 112.15 2b5k n PHE 5 Ca 0.12 -0.55 -0.33 0.00 -0.76 0.00 0.00 57.45 55.93 2b5k n PHE 5 Cb 0.47 1.03 -0.15 0.00 0.35 0.00 0.00 39.48 41.18 2b5k n PHE 5 CO 0.00 0.00 0.00 2.89 -0.76 0.00 0.00 176.76 178.89 2b5k n ARG 6 N 2.17 0.19 -3.28 -4.13 1.85 -1.26 -4.44 116.66 107.76 2b5k n ARG 6 Ca 0.07 -0.07 -0.38 0.00 -1.00 0.00 0.00 57.85 56.47 2b5k n ARG 6 Cb 0.68 -1.81 -0.06 0.00 -1.05 0.00 0.00 32.46 30.23 2b5k n ARG 6 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2b5k s VAL 7 N 7.35 5.15 -0.02 8.89 -7.23 -0.69 -4.79 120.40 129.06 2b5k s VAL 7 Ca 1.26 1.03 -0.17 0.00 -1.81 0.00 0.00 61.98 62.30 2b5k s VAL 7 Cb -0.90 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 32.13 2b5k s VAL 7 CO 0.45 0.33 0.46 0.00 -0.31 0.00 0.00 175.10 176.02 2b5k n TYR 9 N 2.35 0.43 -3.13 0.00 9.36 -0.08 -4.88 117.16 121.21 2b5k n TYR 9 Ca -0.11 -1.24 -0.00 0.00 3.32 0.00 0.00 57.90 59.87 2b5k n TYR 9 Cb 0.52 -0.61 -0.00 0.00 -0.63 0.00 0.00 39.34 38.62 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 1.13 -0.75 0.00 2.98 1.74 -1.26 -4.67 116.66 115.83 2b5k n ARG 10 Ca 0.08 1.01 0.00 0.00 -0.77 0.00 0.00 57.85 58.17 2b5k n ARG 10 Cb 0.53 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.89 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 1.72 1.44 0.00 -0.13 0.00 -1.26 -4.94 105.19 102.01 2b5k n GLY 11 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.29 1.61 5.12 -1.26 -5.12 116.66 113.72 2b5k n ARG 12 Ca 0.00 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.84 2b5k n ARG 12 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 2b5k n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2b5k s PHE 13 N 0.00 -1.04 -0.44 -1.55 0.08 -1.26 -5.02 117.98 108.74 2b5k s PHE 13 Ca 0.00 0.06 -0.08 0.00 0.12 0.00 0.00 56.93 57.03 2b5k s PHE 13 Cb 0.00 -0.08 0.10 0.00 -0.57 0.00 0.00 43.02 42.47 2b5k s PHE 13 CO 0.00 -1.03 0.29 0.00 -0.10 0.00 0.00 175.22 174.38 2b5k s TYR 15 N 1.36 3.46 -0.37 0.00 -0.85 -1.01 -4.83 117.35 115.11 2b5k s TYR 15 Ca 0.05 0.28 -0.17 0.00 -0.52 0.00 0.00 57.07 56.70 2b5k s TYR 15 Cb -0.24 -1.77 0.00 0.00 0.38 0.00 0.00 41.96 40.32 2b5k s TYR 15 CO 0.00 0.60 0.47 -0.98 -1.52 0.00 0.00 175.55 174.13 2b5k s ARG 16 N -2.10 3.46 -0.04 -3.49 1.70 -1.26 -1.71 118.95 115.52 2b5k s ARG 16 Ca 0.29 -0.37 -0.26 0.00 -0.47 0.00 0.00 55.73 54.92 2b5k s ARG 16 Cb -0.13 -3.85 -0.21 0.00 -0.57 0.00 0.00 34.95 30.19 2b5k s ARG 16 CO 0.21 -0.69 1.20 -0.22 -1.08 0.00 0.00 175.30 174.72 2b5k h LYS 17 N 8.56 -0.01 -4.73 3.89 3.64 -1.95 -3.48 116.57 122.48 2b5k h LYS 17 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2b5k h LYS 17 Cb 1.12 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2b5k h LYS 17 CO 0.77 0.53 -0.95 0.00 -2.27 0.00 0.00 179.45 177.54