#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 2.53 -0.92 1.64 4.07 -1.26 -4.89 120.64 121.81 2kbc n GLU 2 Ca 0.00 0.93 0.00 0.00 -0.06 0.00 0.00 57.16 58.03 2kbc n GLU 2 Cb 0.00 -2.82 0.00 0.00 -0.06 0.00 0.00 31.44 28.56 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 6.87 0.00 -4.79 4.31 3.41 -1.26 -5.15 113.62 117.00 2kbc n SER 3 Ca 0.21 -0.73 -0.36 0.00 -0.26 0.00 0.00 58.87 57.73 2kbc n SER 3 Cb 0.35 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.23 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 -2.74 4.28 -0.35 -3.33 1.01 -1.26 -5.04 120.40 112.98 2kbc s VAL 4 Ca 0.00 1.70 -0.02 0.00 0.00 0.00 0.00 61.98 63.66 2kbc s VAL 4 Cb 0.00 -3.90 0.08 0.00 0.00 0.00 0.00 36.38 32.56 2kbc s VAL 4 CO 0.00 0.03 0.09 -0.13 0.00 0.00 0.00 175.10 175.09 2kbc s ARG 5 N -2.33 2.18 -0.05 2.72 3.00 -1.26 -5.08 118.95 118.13 2kbc s ARG 5 Ca 0.53 -1.54 0.07 0.00 0.00 0.00 0.00 55.73 54.78 2kbc s ARG 5 Cb -0.16 -3.35 -0.01 0.00 0.00 0.00 0.00 34.95 31.42 2kbc s ARG 5 CO 0.21 -0.83 -0.25 -0.51 0.00 0.00 0.00 175.30 173.92 2kbc s LEU 6 N 1.18 2.10 -0.24 2.53 2.01 -1.26 -5.01 118.68 119.99 2kbc s LEU 6 Ca 0.02 -0.48 -0.01 0.00 0.01 0.00 0.00 54.13 53.67 2kbc s LEU 6 Cb -0.21 -1.37 0.03 0.00 0.01 0.00 0.00 46.19 44.65 2kbc s LEU 6 CO -0.03 0.27 -0.09 0.00 1.01 0.00 0.00 176.35 177.52 2kbc n GLY 8 N 4.64 1.05 0.23 0.00 0.00 -1.26 -2.01 105.19 107.84 2kbc n GLY 8 Ca -0.17 0.59 0.01 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.20 -1.17 0.99 3.38 -1.98 0.30 115.31 116.63 2kbc h LEU 9 Ca 0.00 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2kbc h LEU 9 Cb 0.00 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2kbc h LEU 9 CO 0.00 -0.09 0.32 -0.33 0.09 0.00 0.00 178.44 178.43 2kbc h GLU 10 N 0.15 0.89 -0.02 1.13 4.39 -1.77 0.20 114.58 119.55 2kbc h GLU 10 Ca 0.32 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2kbc h GLU 10 Cb 0.52 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2kbc h GLU 10 CO -0.50 0.68 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.11 2kbc h TYR 11 N 0.89 0.05 -0.39 4.33 3.20 -1.02 -1.92 116.97 122.12 2kbc h TYR 11 Ca 0.22 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.12 2kbc h TYR 11 Cb 0.08 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2kbc h TYR 11 CO 0.01 0.44 0.14 0.82 -1.64 0.00 0.00 178.16 177.92 2kbc h ILE 12 N -0.34 0.89 -0.95 1.81 2.04 -0.09 0.47 117.51 121.34 2kbc h ILE 12 Ca 0.01 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2kbc h ILE 12 Cb 0.42 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 2kbc h ILE 12 CO 0.00 0.05 0.57 0.03 0.00 0.00 0.00 178.15 178.81 2kbc h ARG 13 N 0.30 1.29 -0.33 2.37 3.08 -0.59 -0.63 114.38 119.87 2kbc h ARG 13 Ca 0.18 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 2kbc h ARG 13 Cb 0.15 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 2kbc h ARG 13 CO -0.17 0.90 -0.30 1.15 -1.07 0.00 0.00 179.97 180.48 2kbc h THR 14 N 1.31 1.29 0.43 2.04 2.02 -0.72 -2.24 112.91 117.04 2kbc h THR 14 Ca 0.34 -1.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 2kbc h THR 14 Cb -0.05 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2kbc h THR 14 CO -0.06 0.48 -0.21 0.58 0.37 0.00 0.00 175.52 176.68 2kbc h VAL 15 N 0.57 0.55 -0.18 3.16 2.07 -0.56 -2.31 116.25 119.55 2kbc h VAL 15 Ca 0.06 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2kbc h VAL 15 Cb 0.87 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2kbc h VAL 15 CO 0.08 0.06 0.12 0.16 0.02 0.00 0.00 177.57 178.00 2kbc h ILE 16 N -0.77 1.01 -0.06 4.57 3.07 -1.20 -0.04 117.51 124.09 2kbc h ILE 16 Ca -0.06 -0.06 -0.01 0.00 1.55 0.00 0.00 64.86 66.28 2kbc h ILE 16 Cb 0.54 0.82 -0.00 0.00 -0.27 0.00 0.00 36.82 37.90 2kbc h ILE 16 CO 0.10 0.03 0.02 0.22 -1.05 0.00 0.00 178.15 177.47 2kbc h TYR 17 N 0.18 0.10 -0.26 0.16 3.20 -1.23 -0.08 116.97 119.04 2kbc h TYR 17 Ca 0.07 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 2kbc h TYR 17 Cb 0.07 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2kbc h TYR 17 CO -0.00 0.27 0.01 0.82 -1.64 0.00 0.00 178.16 177.62 2kbc h ILE 18 N -0.10 1.25 -0.88 1.81 2.04 -0.80 -0.51 117.51 120.33 2kbc h ILE 18 Ca 0.02 -0.88 0.05 0.00 1.00 0.00 0.00 64.86 65.05 2kbc h ILE 18 Cb 0.21 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.56 2kbc h ILE 18 CO -0.00 0.28 0.55 0.00 0.00 0.00 0.00 178.15 178.98 2kbc h ALA 20 N 1.39 0.14 -0.63 0.00 0.00 -0.85 -2.99 119.26 116.33 2kbc h ALA 20 Ca 0.37 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2kbc h ALA 20 Cb 0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2kbc h ALA 20 CO -0.15 -0.04 0.42 0.77 0.00 0.00 0.00 179.25 180.25 2kbc h SER 21 N -0.17 0.49 1.04 0.00 0.02 -0.68 0.17 113.55 114.43 2kbc h SER 21 Ca 0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2kbc h SER 21 Cb 0.59 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2kbc h SER 21 CO 0.02 0.31 0.00 -1.20 -1.14 0.00 0.00 176.83 174.82 2kbc n SER 22 N -4.48 0.64 -0.00 3.07 7.64 -0.25 -2.67 113.62 117.56 2kbc n SER 22 Ca 0.10 0.61 0.10 0.00 1.01 0.00 0.00 58.87 60.69 2kbc n SER 22 Cb 0.29 -0.76 -0.14 0.00 -1.01 0.00 0.00 64.21 62.59 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 -2.15 0.33 0.00 1.43 -4.01 0.51 -5.10 116.66 107.67 2kbc n ARG 23 Ca 0.04 -0.09 0.13 0.00 -1.04 0.00 0.00 57.85 56.89 2kbc n ARG 23 Cb 0.32 -1.50 0.34 0.00 -3.04 0.00 0.00 32.46 28.57 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50