#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kbc s GLU 2 N 0.00 2.96 0.00 1.64 2.56 -1.26 -5.00 118.70 119.60 2kbc s GLU 2 Ca 0.00 2.11 0.00 0.00 0.00 0.00 0.00 54.97 57.08 2kbc s GLU 2 Cb 0.00 -2.09 0.00 0.00 2.00 0.00 0.00 34.13 34.04 2kbc s GLU 2 CO 0.00 -1.29 0.00 0.43 -0.56 0.00 0.00 175.26 173.84 2kbc n SER 3 N -1.36 0.00 -4.66 -1.70 7.64 -1.26 -5.12 113.62 107.16 2kbc n SER 3 Ca 0.12 -0.27 -0.43 0.00 1.01 0.00 0.00 58.87 59.30 2kbc n SER 3 Cb 0.47 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.65 2kbc n SER 3 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2kbc s VAL 4 N -2.77 4.67 -1.36 0.44 -7.23 -1.26 -4.93 120.40 107.96 2kbc s VAL 4 Ca 0.00 2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 62.03 2kbc s VAL 4 Cb 0.00 -4.31 0.06 0.00 0.56 0.00 0.00 36.38 32.69 2kbc s VAL 4 CO 0.00 -0.18 1.93 0.54 -0.31 0.00 0.00 175.10 177.08 2kbc n ARG 5 N 6.33 3.07 -2.97 4.82 5.12 -1.26 -4.91 116.66 126.86 2kbc n ARG 5 Ca 0.12 -3.03 -0.43 0.00 -1.93 0.00 0.00 57.85 52.58 2kbc n ARG 5 Cb 0.46 -3.40 -0.05 0.00 -1.16 0.00 0.00 32.46 28.32 2kbc n ARG 5 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2kbc s LEU 6 N 3.29 4.64 -0.34 0.55 1.43 -1.26 -4.95 118.68 122.04 2kbc s LEU 6 Ca 0.51 -0.92 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 2kbc s LEU 6 Cb 0.08 -2.49 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 2kbc s LEU 6 CO 0.01 -1.21 0.29 0.00 0.23 0.00 0.00 176.35 175.66 2kbc n GLY 8 N 5.05 1.13 0.37 0.00 0.00 -1.26 -2.15 105.19 108.33 2kbc n GLY 8 Ca -0.11 0.51 0.12 0.00 0.00 0.00 0.00 46.02 46.54 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 0.69 -0.65 0.99 5.85 -1.98 0.13 115.31 120.33 2kbc h LEU 9 Ca 0.00 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2kbc h LEU 9 Cb 0.00 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2kbc h LEU 9 CO 0.00 0.33 0.29 -0.33 -0.34 0.00 0.00 178.44 178.39 2kbc h GLU 10 N 0.72 0.96 0.15 1.25 4.39 -1.75 0.90 114.58 121.20 2kbc h GLU 10 Ca 0.48 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 2kbc h GLU 10 Cb 0.77 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 2kbc h GLU 10 CO -0.24 0.78 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.40 2kbc h TYR 11 N 0.91 -0.19 -0.42 4.33 3.20 -1.13 -2.42 116.97 121.25 2kbc h TYR 11 Ca 0.22 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.16 2kbc h TYR 11 Cb 0.16 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 2kbc h TYR 11 CO 0.01 0.20 0.03 0.82 -1.64 0.00 0.00 178.16 177.57 2kbc h ILE 12 N -0.63 0.72 -0.59 1.81 2.04 -0.76 0.13 117.51 120.23 2kbc h ILE 12 Ca -0.02 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.79 2kbc h ILE 12 Cb 0.47 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2kbc h ILE 12 CO 0.03 0.03 0.39 -0.09 0.00 0.00 0.00 178.15 178.51 2kbc h ARG 13 N 0.15 0.78 -0.23 2.37 2.43 -0.85 -1.28 114.38 117.74 2kbc h ARG 13 Ca 0.21 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.16 2kbc h ARG 13 Cb 0.28 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2kbc h ARG 13 CO -0.32 0.52 -0.53 1.15 -1.51 0.00 0.00 179.97 179.29 2kbc h THR 14 N 0.80 1.30 0.31 0.20 2.02 -0.89 -2.32 112.91 114.34 2kbc h THR 14 Ca 0.22 -1.74 -0.02 0.00 0.77 0.00 0.00 66.41 65.64 2kbc h THR 14 Cb -0.09 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2kbc h THR 14 CO -0.05 0.55 -0.15 0.58 0.37 0.00 0.00 175.52 176.83 2kbc h VAL 15 N 0.52 0.72 -0.17 3.16 2.07 -0.41 -0.03 116.25 122.11 2kbc h VAL 15 Ca 0.02 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2kbc h VAL 15 Cb 1.09 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2kbc h VAL 15 CO 0.11 0.05 0.04 0.16 0.02 0.00 0.00 177.57 177.95 2kbc h ILE 16 N -0.55 1.09 -0.02 4.57 3.07 -1.29 0.89 117.51 125.26 2kbc h ILE 16 Ca -0.04 -0.30 -0.00 0.00 1.55 0.00 0.00 64.86 66.07 2kbc h ILE 16 Cb 0.41 0.92 -0.00 0.00 -0.27 0.00 0.00 36.82 37.87 2kbc h ILE 16 CO 0.07 0.10 -0.01 0.22 -1.05 0.00 0.00 178.15 177.49 2kbc h TYR 17 N 0.23 0.04 -0.17 0.16 3.20 -1.10 -0.87 116.97 118.46 2kbc h TYR 17 Ca 0.06 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2kbc h TYR 17 Cb 0.09 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2kbc h TYR 17 CO 0.00 0.41 0.06 0.82 -1.64 0.00 0.00 178.16 177.81 2kbc h ILE 18 N -0.34 1.17 -0.93 1.81 2.04 -0.50 -0.36 117.51 120.41 2kbc h ILE 18 Ca 0.00 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2kbc h ILE 18 Cb 0.40 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2kbc h ILE 18 CO 0.00 0.16 0.60 0.00 0.00 0.00 0.00 178.15 178.92 2kbc h ALA 20 N 1.37 0.08 -0.86 0.00 0.00 -0.97 -2.72 119.26 116.16 2kbc h ALA 20 Ca 0.36 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2kbc h ALA 20 Cb -0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 2kbc h ALA 20 CO -0.11 -0.18 0.56 0.77 0.00 0.00 0.00 179.25 180.28 2kbc h SER 21 N -0.28 0.77 1.18 0.00 0.02 -0.73 0.13 113.55 114.64 2kbc h SER 21 Ca 0.01 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2kbc h SER 21 Cb 0.46 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2kbc h SER 21 CO 0.01 0.47 0.00 0.28 -1.14 0.00 0.00 176.83 176.44 2kbc h SER 22 N 0.86 0.00 0.67 3.07 0.02 -1.08 -2.76 113.55 114.33 2kbc h SER 22 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2kbc h SER 22 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2kbc h SER 22 CO -0.16 0.00 -1.19 -2.11 -1.14 0.00 0.00 176.83 172.23 2kbc n ARG 23 N -2.90 0.53 0.00 3.45 -4.01 0.32 -5.10 116.66 108.95 2kbc n ARG 23 Ca 0.02 0.03 0.14 0.00 -1.04 0.00 0.00 57.85 57.00 2kbc n ARG 23 Cb 0.34 -1.71 0.59 0.00 -3.04 0.00 0.00 32.46 28.64 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50