#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbc n GLU 2 N 0.00 2.52 -0.74 -1.58 4.07 -1.26 -4.94 120.64 118.71 2kbc n GLU 2 Ca 0.00 0.91 0.00 0.00 -0.06 0.00 0.00 57.16 58.01 2kbc n GLU 2 Cb 0.00 -2.74 0.00 0.00 -0.06 0.00 0.00 31.44 28.64 2kbc n GLU 2 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2kbc n SER 3 N 4.45 0.00 -4.87 4.31 7.64 -1.26 -5.17 113.62 118.72 2kbc n SER 3 Ca 0.17 -0.67 -0.31 0.00 1.01 0.00 0.00 58.87 59.08 2kbc n SER 3 Cb 0.33 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2kbc n SER 3 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2kbc s VAL 4 N -2.86 4.71 -0.47 0.44 1.01 -1.26 -5.04 120.40 116.91 2kbc s VAL 4 Ca 0.00 0.84 0.02 0.00 0.00 0.00 0.00 61.98 62.84 2kbc s VAL 4 Cb 0.00 -3.83 0.12 0.00 0.00 0.00 0.00 36.38 32.68 2kbc s VAL 4 CO 0.00 -0.96 0.22 -0.13 0.00 0.00 0.00 175.10 174.23 2kbc s ARG 5 N -4.79 1.94 -0.19 2.72 3.00 -1.26 -5.07 118.95 115.30 2kbc s ARG 5 Ca 0.54 -2.31 -0.04 0.00 0.00 0.00 0.00 55.73 53.92 2kbc s ARG 5 Cb -0.11 -3.39 -0.02 0.00 0.00 0.00 0.00 34.95 31.44 2kbc s ARG 5 CO 0.46 -1.07 -0.03 -0.51 0.00 0.00 0.00 175.30 174.15 2kbc s LEU 6 N 0.23 3.08 -0.34 2.53 2.01 -1.26 -5.01 118.68 119.92 2kbc s LEU 6 Ca 0.14 -0.27 -0.12 0.00 0.01 0.00 0.00 54.13 53.89 2kbc s LEU 6 Cb -0.23 -1.77 -0.01 0.00 0.01 0.00 0.00 46.19 44.20 2kbc s LEU 6 CO -0.03 0.06 0.23 0.00 1.01 0.00 0.00 176.35 177.62 2kbc n GLY 8 N 5.09 0.57 0.36 0.00 0.00 -1.26 -1.48 105.19 108.47 2kbc n GLY 8 Ca -0.13 0.75 0.09 0.00 0.00 0.00 0.00 46.02 46.73 2kbc n GLY 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kbc h LEU 9 N 0.00 0.87 -0.65 0.99 5.85 -1.98 0.36 115.31 120.74 2kbc h LEU 9 Ca 0.00 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2kbc h LEU 9 Cb 0.00 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2kbc h LEU 9 CO 0.00 0.41 0.12 -0.33 -0.34 0.00 0.00 178.44 178.30 2kbc h GLU 10 N 0.90 1.06 0.23 1.25 4.39 -1.59 0.07 114.58 120.89 2kbc h GLU 10 Ca 0.52 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2kbc h GLU 10 Cb 0.64 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2kbc h GLU 10 CO -0.30 0.97 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.49 2kbc h TYR 11 N 0.98 -0.29 -0.49 4.33 3.20 -1.06 -2.17 116.97 121.48 2kbc h TYR 11 Ca 0.20 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.14 2kbc h TYR 11 Cb 0.41 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.72 2kbc h TYR 11 CO 0.03 0.03 0.14 0.82 -1.64 0.00 0.00 178.16 177.54 2kbc h ILE 12 N -0.62 0.78 -0.55 1.81 2.04 -0.33 0.56 117.51 121.20 2kbc h ILE 12 Ca -0.03 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2kbc h ILE 12 Cb 0.45 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 2kbc h ILE 12 CO 0.05 0.05 0.35 -0.09 0.00 0.00 0.00 178.15 178.52 2kbc h ARG 13 N 0.29 0.69 -0.44 2.37 2.43 -0.97 -0.24 114.38 118.52 2kbc h ARG 13 Ca 0.24 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2kbc h ARG 13 Cb 0.29 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2kbc h ARG 13 CO -0.28 0.46 -0.22 1.15 -1.51 0.00 0.00 179.97 179.57 2kbc h THR 14 N 0.71 1.27 0.60 0.20 2.02 -0.75 -2.20 112.91 114.77 2kbc h THR 14 Ca 0.21 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 2kbc h THR 14 Cb -0.04 1.17 0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2kbc h THR 14 CO -0.07 0.46 -0.29 0.58 0.37 0.00 0.00 175.52 176.58 2kbc h VAL 15 N 0.77 0.29 -0.36 3.16 2.07 -0.45 -2.35 116.25 119.37 2kbc h VAL 15 Ca 0.10 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2kbc h VAL 15 Cb 0.77 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2kbc h VAL 15 CO 0.06 0.03 0.25 0.16 0.02 0.00 0.00 177.57 178.09 2kbc h ILE 16 N -1.02 0.97 0.13 4.57 3.07 -1.11 0.99 117.51 125.11 2kbc h ILE 16 Ca -0.08 -0.10 -0.01 0.00 1.55 0.00 0.00 64.86 66.22 2kbc h ILE 16 Cb 0.68 0.66 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 2kbc h ILE 16 CO 0.14 0.05 -0.06 0.22 -1.05 0.00 0.00 178.15 177.45 2kbc h TYR 17 N 0.29 -0.16 -0.15 0.16 3.20 -1.28 -0.91 116.97 118.12 2kbc h TYR 17 Ca 0.16 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2kbc h TYR 17 Cb 0.26 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 2kbc h TYR 17 CO -0.00 0.03 0.01 0.82 -1.64 0.00 0.00 178.16 177.39 2kbc h ILE 18 N -0.33 1.24 -0.74 1.81 2.04 -0.82 -0.22 117.51 120.49 2kbc h ILE 18 Ca -0.02 -0.78 0.12 0.00 1.00 0.00 0.00 64.86 65.19 2kbc h ILE 18 Cb 0.26 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 2kbc h ILE 18 CO 0.03 0.23 0.49 0.00 0.00 0.00 0.00 178.15 178.90 2kbc h ALA 20 N 1.64 0.03 -0.86 0.00 0.00 -0.99 -3.36 119.26 115.72 2kbc h ALA 20 Ca 0.36 -0.45 0.19 0.00 0.00 0.00 0.00 54.91 55.01 2kbc h ALA 20 Cb 0.67 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2kbc h ALA 20 CO -0.12 0.11 0.57 0.77 0.00 0.00 0.00 179.25 180.58 2kbc h SER 21 N -1.00 0.36 0.40 0.00 0.02 -0.75 0.23 113.55 112.81 2kbc h SER 21 Ca -0.04 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2kbc h SER 21 Cb 0.74 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2kbc h SER 21 CO -0.02 0.15 0.00 -1.20 -1.14 0.00 0.00 176.83 174.62 2kbc n SER 22 N -4.48 0.00 0.00 3.07 7.64 -0.31 -2.21 113.62 117.33 2kbc n SER 22 Ca 0.18 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.41 2kbc n SER 22 Cb 0.68 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2kbc n SER 22 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2kbc n ARG 23 N -1.42 -0.21 0.00 1.43 1.85 0.77 -5.11 116.66 113.97 2kbc n ARG 23 Ca 0.05 -0.65 0.05 0.00 -1.00 0.00 0.00 57.85 56.30 2kbc n ARG 23 Cb 0.14 -0.96 0.04 0.00 -1.05 0.00 0.00 32.46 30.63 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53