#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 -1.05 2.89 1.74 -1.26 -4.72 116.66 114.26 2b5k n ARG 2 Ca 0.00 -0.74 -0.30 0.00 -0.77 0.00 0.00 57.85 56.04 2b5k n ARG 2 Cb 0.00 -0.38 -0.04 0.00 -1.02 0.00 0.00 32.46 31.02 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 0.00 1.79 0.00 -1.55 7.02 -1.26 -4.87 117.44 118.57 2b5k n TRP 3 Ca 0.00 -2.50 0.00 0.00 -1.02 0.00 0.00 57.50 53.98 2b5k n TRP 3 Cb 0.64 -2.09 0.00 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 -2.90 0.00 -1.52 0.00 -0.00 -1.26 -4.95 117.46 106.82 2b5k n PHE 5 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 2b5k n PHE 5 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.48 39.31 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 0.22 -1.18 -4.13 0.63 -1.26 -4.20 116.66 106.75 2b5k n ARG 6 Ca 0.00 -0.30 -0.29 0.00 -0.92 0.00 0.00 57.85 56.34 2b5k n ARG 6 Cb 0.00 -2.02 0.20 0.00 0.45 0.00 0.00 32.46 31.08 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 5.89 1.88 -0.12 5.15 1.01 -0.78 -4.78 120.40 128.66 2b5k s VAL 7 Ca 1.18 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 63.04 2b5k s VAL 7 Cb -0.60 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.29 2b5k s VAL 7 CO 0.39 0.00 0.33 0.00 0.00 0.00 0.00 175.10 175.82 2b5k n TYR 9 N 2.81 1.76 -3.02 0.00 9.36 0.44 -4.90 117.16 123.62 2b5k n TYR 9 Ca -0.13 -2.08 -0.00 0.00 3.32 0.00 0.00 57.90 59.01 2b5k n TYR 9 Cb 0.58 -1.15 -0.00 0.00 -0.63 0.00 0.00 39.34 38.14 2b5k n TYR 9 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2b5k n ARG 10 N 0.37 -1.46 0.00 2.98 0.00 -1.26 -4.60 116.66 112.69 2b5k n ARG 10 Ca 0.40 1.51 0.00 0.00 -0.00 0.00 0.00 57.85 59.76 2b5k n ARG 10 Cb 0.57 -2.48 0.00 0.00 0.00 0.00 0.00 32.46 30.55 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 1.18 3.56 0.00 5.14 0.00 -1.26 -4.87 105.19 108.94 2b5k n GLY 11 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2b5k n GLY 11 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2b5k n ARG 12 N 0.00 0.00 -1.51 1.61 0.00 -1.26 -5.06 116.66 110.43 2b5k n ARG 12 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 57.68 2b5k n ARG 12 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 32.32 2b5k n ARG 12 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2b5k n PHE 13 N 0.00 0.59 -4.05 -0.14 3.72 -1.26 -4.74 117.46 111.58 2b5k n PHE 13 Ca 0.00 -0.02 -0.34 0.00 -0.05 0.00 0.00 57.45 57.05 2b5k n PHE 13 Cb 0.00 -1.59 -0.15 0.00 -0.94 0.00 0.00 39.48 36.80 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 1.34 2.76 -0.90 0.00 6.14 -0.79 -4.88 117.35 121.02 2b5k s TYR 15 Ca 0.05 -0.70 -0.25 0.00 0.64 0.00 0.00 57.07 56.81 2b5k s TYR 15 Cb -0.14 -1.81 0.04 0.00 0.42 0.00 0.00 41.96 40.47 2b5k s TYR 15 CO -0.10 -0.23 1.41 -0.98 0.64 0.00 0.00 175.55 176.29 2b5k s ARG 16 N 0.31 3.38 -1.56 4.97 1.70 -1.26 -1.86 118.95 124.62 2b5k s ARG 16 Ca -0.12 -0.71 -0.10 0.00 -0.47 0.00 0.00 55.73 54.33 2b5k s ARG 16 Cb -0.16 -4.87 -0.04 0.00 -0.57 0.00 0.00 34.95 29.31 2b5k s ARG 16 CO 0.06 -2.24 2.75 1.63 -1.08 0.00 0.00 175.30 176.43 2b5k n LYS 17 N 9.09 3.61 -1.71 3.89 5.02 -1.26 -4.92 118.16 131.88 2b5k n LYS 17 Ca 0.21 -2.41 -0.43 0.00 -2.02 0.00 0.00 58.31 53.66 2b5k n LYS 17 Cb 0.50 -2.89 -0.02 0.00 -0.02 0.00 0.00 35.03 32.60 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88