#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 3.05 -1.01 -0.14 0.52 -1.26 -4.98 118.95 115.13 2b5k s ARG 2 Ca 0.00 -0.90 -0.08 0.00 -0.52 0.00 0.00 55.73 54.23 2b5k s ARG 2 Cb 0.00 -3.50 -0.12 0.00 0.52 0.00 0.00 34.95 31.85 2b5k s ARG 2 CO 0.00 -0.51 3.12 0.91 0.02 0.00 0.00 175.30 178.84 2b5k n TRP 3 N 4.92 1.61 -0.54 -0.53 7.02 -1.26 -4.87 117.44 123.78 2b5k n TRP 3 Ca -0.14 -2.50 -0.25 0.00 -1.02 0.00 0.00 57.50 53.60 2b5k n TRP 3 Cb 0.47 -2.09 0.18 0.00 -2.42 0.00 0.00 31.31 27.45 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 -4.60 0.00 -1.52 0.00 3.72 -1.26 -4.90 117.46 108.90 2b5k n PHE 5 Ca 0.05 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.28 2b5k n PHE 5 Cb 0.48 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.89 2b5k n PHE 5 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2b5k n ARG 6 N 0.00 0.30 -2.36 -1.08 0.63 -1.26 -3.82 116.66 109.07 2b5k n ARG 6 Ca 0.00 -0.52 -0.42 0.00 -0.92 0.00 0.00 57.85 55.99 2b5k n ARG 6 Cb 0.00 -2.54 -0.03 0.00 0.45 0.00 0.00 32.46 30.34 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 8.53 3.89 0.07 5.15 -7.23 0.12 -4.72 120.40 126.20 2b5k s VAL 7 Ca 1.06 1.33 0.09 0.00 -1.81 0.00 0.00 61.98 62.65 2b5k s VAL 7 Cb -0.42 -3.86 -0.03 0.00 0.56 0.00 0.00 36.38 32.63 2b5k s VAL 7 CO 0.28 0.08 -0.23 0.00 -0.31 0.00 0.00 175.10 174.92 2b5k n TYR 9 N 1.43 2.43 -3.19 0.00 9.36 0.24 -4.90 117.16 122.54 2b5k n TYR 9 Ca -0.17 -2.43 -0.03 0.00 3.32 0.00 0.00 57.90 58.59 2b5k n TYR 9 Cb 0.52 -1.25 0.00 0.00 -0.63 0.00 0.00 39.34 37.98 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 -0.19 -0.57 0.00 2.98 0.00 -1.26 -4.53 116.66 113.08 2b5k n ARG 10 Ca 0.49 0.93 0.00 0.00 -0.00 0.00 0.00 57.85 59.28 2b5k n ARG 10 Cb 0.55 -1.32 0.00 0.00 0.00 0.00 0.00 32.46 31.69 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 1.14 3.12 0.00 5.14 0.00 -1.26 -4.89 105.19 108.43 2b5k n GLY 11 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.70 1.61 5.12 -1.26 -5.05 116.66 115.37 2b5k n ARG 12 Ca 0.00 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.75 2b5k n ARG 12 Cb 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.21 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 1.36 -0.02 -1.55 0.08 -1.26 -4.79 117.98 111.80 2b5k s PHE 13 Ca 0.00 1.85 0.03 0.00 0.12 0.00 0.00 56.93 58.93 2b5k s PHE 13 Cb 0.00 -3.50 -0.01 0.00 -0.57 0.00 0.00 43.02 38.94 2b5k s PHE 13 CO 0.00 -1.01 -0.12 0.00 -0.10 0.00 0.00 175.22 173.99 2b5k s TYR 15 N -0.14 1.38 -0.30 0.00 5.04 0.22 -4.91 117.35 118.64 2b5k s TYR 15 Ca 0.02 -0.92 -0.12 0.00 -2.44 0.00 0.00 57.07 53.61 2b5k s TYR 15 Cb -0.06 -0.78 -0.03 0.00 0.35 0.00 0.00 41.96 41.44 2b5k s TYR 15 CO -0.00 -0.07 0.24 1.03 -1.34 0.00 0.00 175.55 175.42 2b5k s ARG 16 N -3.85 3.78 -0.32 4.97 0.52 -1.26 0.11 118.95 122.91 2b5k s ARG 16 Ca 0.24 -0.39 0.01 0.00 -0.52 0.00 0.00 55.73 55.08 2b5k s ARG 16 Cb 0.05 -3.72 0.38 0.00 0.52 0.00 0.00 34.95 32.18 2b5k s ARG 16 CO 0.05 -0.31 1.70 1.17 0.02 0.00 0.00 175.30 177.94 2b5k n LYS 17 N 5.14 1.85 -1.58 3.54 0.00 -1.25 -4.94 118.16 120.92 2b5k n LYS 17 Ca -0.12 -1.92 -0.53 0.00 0.00 0.00 0.00 58.31 55.74 2b5k n LYS 17 Cb 0.51 -1.75 -0.06 0.00 0.00 0.00 0.00 35.03 33.73 2b5k n LYS 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40