#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 2.71 -1.32 -1.58 4.07 -1.26 -4.93 120.64 118.34 2kbc n GLU 2 Ca 0.00 0.99 -0.01 0.00 -0.06 0.00 0.00 57.16 58.08 2kbc n GLU 2 Cb 0.00 -2.88 0.00 0.00 -0.06 0.00 0.00 31.44 28.50 2kbc n GLU 2 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 2kbc n SER 3 N 5.96 -0.22 -4.82 4.31 3.41 -1.26 -5.16 113.62 115.85 2kbc n SER 3 Ca 0.19 -1.16 -0.34 0.00 -0.26 0.00 0.00 58.87 57.30 2kbc n SER 3 Cb 0.37 0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.62 2kbc n SER 3 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2kbc s VAL 4 N -2.88 4.44 -0.36 -3.33 1.01 -1.26 -5.04 120.40 112.99 2kbc s VAL 4 Ca 0.02 1.41 -0.04 0.00 0.00 0.00 0.00 61.98 63.36 2kbc s VAL 4 Cb -0.00 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.74 2kbc s VAL 4 CO 0.01 -0.14 0.12 -0.13 0.00 0.00 0.00 175.10 174.96 2kbc s ARG 5 N -2.79 2.34 0.03 2.72 3.00 -1.26 -5.08 118.95 117.91 2kbc s ARG 5 Ca 0.56 -1.47 0.08 0.00 0.00 0.00 0.00 55.73 54.90 2kbc s ARG 5 Cb -0.12 -3.45 -0.03 0.00 0.00 0.00 0.00 34.95 31.36 2kbc s ARG 5 CO 0.17 -0.83 -0.23 -0.51 0.00 0.00 0.00 175.30 173.91 2kbc s LEU 6 N 1.26 2.34 -0.25 2.53 2.01 -1.26 -5.02 118.68 120.29 2kbc s LEU 6 Ca 0.01 -0.50 -0.01 0.00 0.01 0.00 0.00 54.13 53.64 2kbc s LEU 6 Cb -0.21 -1.39 0.03 0.00 0.01 0.00 0.00 46.19 44.63 2kbc s LEU 6 CO -0.01 0.27 -0.06 0.00 1.01 0.00 0.00 176.35 177.56 2kbc n GLY 8 N 4.65 0.64 0.33 0.00 0.00 -1.26 -1.45 105.19 108.10 2kbc n GLY 8 Ca -0.16 0.74 0.08 0.00 0.00 0.00 0.00 46.02 46.68 2kbc n GLY 8 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kbc h LEU 9 N 0.00 0.71 -0.73 0.99 3.38 -1.98 0.25 115.31 117.93 2kbc h LEU 9 Ca 0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2kbc h LEU 9 Cb 0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2kbc h LEU 9 CO 0.00 0.33 0.28 -0.33 0.09 0.00 0.00 178.44 178.81 2kbc h GLU 10 N 0.78 1.10 0.14 1.13 4.39 -1.61 0.12 114.58 120.62 2kbc h GLU 10 Ca 0.49 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.98 2kbc h GLU 10 Cb 0.63 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2kbc h GLU 10 CO -0.33 0.91 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.45 2kbc h TYR 11 N 1.06 -0.17 -0.55 4.33 3.20 -1.17 -2.28 116.97 121.38 2kbc h TYR 11 Ca 0.24 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.17 2kbc h TYR 11 Cb 0.23 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2kbc h TYR 11 CO 0.02 0.18 0.26 0.82 -1.64 0.00 0.00 178.16 177.80 2kbc h ILE 12 N -0.55 0.90 -0.67 1.81 2.04 -0.48 0.02 117.51 120.58 2kbc h ILE 12 Ca -0.02 -0.17 0.01 0.00 1.00 0.00 0.00 64.86 65.68 2kbc h ILE 12 Cb 0.43 0.37 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2kbc h ILE 12 CO 0.03 0.09 0.44 -0.09 0.00 0.00 0.00 178.15 178.63 2kbc h ARG 13 N 0.49 0.88 -0.42 2.37 2.43 -0.75 0.03 114.38 119.41 2kbc h ARG 13 Ca 0.26 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 2kbc h ARG 13 Cb 0.21 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2kbc h ARG 13 CO -0.20 0.58 -0.26 1.15 -1.51 0.00 0.00 179.97 179.73 2kbc h THR 14 N 0.90 1.27 0.49 0.20 2.02 -0.80 -2.13 112.91 114.87 2kbc h THR 14 Ca 0.25 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.99 2kbc h THR 14 Cb -0.09 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2kbc h THR 14 CO -0.06 0.48 -0.23 0.58 0.37 0.00 0.00 175.52 176.65 2kbc h VAL 15 N 0.76 0.45 -0.30 3.16 2.07 -0.53 -2.50 116.25 119.36 2kbc h VAL 15 Ca 0.09 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.29 2kbc h VAL 15 Cb 0.82 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2kbc h VAL 15 CO 0.07 0.05 0.20 0.16 0.02 0.00 0.00 177.57 178.07 2kbc h ILE 16 N -0.88 1.03 -0.05 4.57 3.07 -1.05 0.15 117.51 124.35 2kbc h ILE 16 Ca -0.07 -0.11 -0.00 0.00 1.55 0.00 0.00 64.86 66.23 2kbc h ILE 16 Cb 0.59 0.67 -0.00 0.00 -0.27 0.00 0.00 36.82 37.81 2kbc h ILE 16 CO 0.11 0.06 0.02 0.22 -1.05 0.00 0.00 178.15 177.51 2kbc h TYR 17 N 0.32 0.07 -0.13 0.16 3.20 -1.28 0.10 116.97 119.42 2kbc h TYR 17 Ca 0.12 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2kbc h TYR 17 Cb 0.08 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 2kbc h TYR 17 CO -0.00 0.17 -0.12 0.82 -1.64 0.00 0.00 178.16 177.39 2kbc h ILE 18 N -0.04 1.35 -0.89 1.81 2.04 -0.92 -2.11 117.51 118.74 2kbc h ILE 18 Ca 0.02 -1.26 0.07 0.00 1.00 0.00 0.00 64.86 64.68 2kbc h ILE 18 Cb 0.12 1.89 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 2kbc h ILE 18 CO -0.00 0.37 0.58 0.00 0.00 0.00 0.00 178.15 179.09 2kbc h ALA 20 N 1.52 0.01 -0.56 0.00 0.00 -0.96 -3.08 119.26 116.19 2kbc h ALA 20 Ca 0.38 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2kbc h ALA 20 Cb 0.21 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2kbc h ALA 20 CO -0.14 -0.12 0.37 0.77 0.00 0.00 0.00 179.25 180.13 2kbc h SER 21 N -0.62 0.55 -0.14 0.00 0.02 -1.05 0.39 113.55 112.70 2kbc h SER 21 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2kbc h SER 21 Cb 0.71 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2kbc h SER 21 CO 0.01 0.38 0.00 -1.20 -1.14 0.00 0.00 176.83 174.88 2kbc n SER 22 N -4.47 1.78 0.00 3.07 7.64 0.33 -3.38 113.62 118.59 2kbc n SER 22 Ca 0.07 -2.16 0.00 0.00 1.01 0.00 0.00 58.87 57.79 2kbc n SER 22 Cb 0.15 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2kbc n SER 22 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2kbc n ARG 23 N 0.11 0.42 0.00 1.43 3.00 0.10 -5.01 116.66 116.70 2kbc n ARG 23 Ca 0.06 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.05 2kbc n ARG 23 Cb 0.38 -0.84 0.44 0.00 0.00 0.00 0.00 32.46 32.45 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.63 178.54