#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 2.24 -1.66 1.64 4.07 -1.26 -4.91 120.64 120.76 2kbc n GLU 2 Ca 0.00 0.81 -0.00 0.00 -0.06 0.00 0.00 57.16 57.91 2kbc n GLU 2 Cb 0.00 -2.63 0.00 0.00 -0.06 0.00 0.00 31.44 28.76 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 4.82 -0.16 -4.77 4.31 3.41 -1.26 -5.15 113.62 114.81 2kbc n SER 3 Ca 0.19 -1.09 -0.39 0.00 -0.26 0.00 0.00 58.87 57.32 2kbc n SER 3 Cb 0.30 0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 2kbc n SER 3 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2kbc s VAL 4 N -2.52 4.36 -0.38 -3.33 -7.23 -1.26 -5.03 120.40 105.00 2kbc s VAL 4 Ca 0.02 1.72 -0.10 0.00 -1.81 0.00 0.00 61.98 61.81 2kbc s VAL 4 Cb -0.00 -4.15 0.04 0.00 0.56 0.00 0.00 36.38 32.83 2kbc s VAL 4 CO 0.01 0.52 0.21 -0.13 -0.31 0.00 0.00 175.10 175.39 2kbc s ARG 5 N -1.12 2.74 0.08 4.82 3.00 -1.26 -5.07 118.95 122.13 2kbc s ARG 5 Ca 0.36 -1.20 0.10 0.00 0.00 0.00 0.00 55.73 54.99 2kbc s ARG 5 Cb -0.23 -3.71 -0.03 0.00 0.00 0.00 0.00 34.95 30.97 2kbc s ARG 5 CO 0.26 -0.77 -0.26 -0.51 0.00 0.00 0.00 175.30 174.03 2kbc s LEU 6 N 1.50 2.27 -0.27 2.53 2.01 -1.26 -5.03 118.68 120.42 2kbc s LEU 6 Ca 0.02 -0.64 -0.04 0.00 0.01 0.00 0.00 54.13 53.48 2kbc s LEU 6 Cb -0.20 -1.28 0.02 0.00 0.01 0.00 0.00 46.19 44.74 2kbc s LEU 6 CO 0.05 0.23 0.00 0.00 1.01 0.00 0.00 176.35 177.64 2kbc n GLY 8 N 4.74 0.53 0.33 0.00 0.00 -1.26 -1.26 105.19 108.27 2kbc n GLY 8 Ca -0.15 0.69 0.10 0.00 0.00 0.00 0.00 46.02 46.66 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 0.63 -0.68 0.99 3.38 -1.98 0.27 115.31 117.92 2kbc h LEU 9 Ca 0.00 0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2kbc h LEU 9 Cb 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2kbc h LEU 9 CO 0.00 0.22 -0.45 -0.33 0.09 0.00 0.00 178.44 177.97 2kbc h GLU 10 N 0.67 0.49 -0.09 1.13 3.07 -1.54 0.35 114.58 118.66 2kbc h GLU 10 Ca 0.53 -0.26 -0.02 0.00 -0.50 0.00 0.00 59.36 59.11 2kbc h GLU 10 Cb 0.81 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2kbc h GLU 10 CO -0.39 0.84 -0.01 -0.92 -1.40 0.00 0.00 179.01 177.13 2kbc h TYR 11 N 0.39 0.18 -0.89 4.33 3.20 -1.05 -1.55 116.97 121.57 2kbc h TYR 11 Ca 0.03 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2kbc h TYR 11 Cb 0.95 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 2kbc h TYR 11 CO 0.03 0.45 0.54 0.82 -1.64 0.00 0.00 178.16 178.36 2kbc h ILE 12 N -0.15 1.25 -0.30 1.81 2.04 -0.44 -0.14 117.51 121.58 2kbc h ILE 12 Ca 0.02 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.37 2kbc h ILE 12 Cb 0.39 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 2kbc h ILE 12 CO 0.01 0.26 0.08 -0.09 0.00 0.00 0.00 178.15 178.41 2kbc h ARG 13 N 1.23 0.20 -0.34 2.37 9.65 -0.10 0.77 114.38 128.16 2kbc h ARG 13 Ca 0.32 -0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 59.05 2kbc h ARG 13 Cb -0.05 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.48 2kbc h ARG 13 CO -0.06 0.13 -0.33 1.15 2.80 0.00 0.00 179.97 183.66 2kbc h THR 14 N 0.21 1.28 0.39 0.20 2.02 -0.87 -2.26 112.91 113.88 2kbc h THR 14 Ca 0.14 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.82 2kbc h THR 14 Cb 0.13 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2kbc h THR 14 CO -0.16 0.49 -0.19 0.58 0.37 0.00 0.00 175.52 176.61 2kbc h VAL 15 N 0.64 0.61 0.00 3.16 2.07 -0.48 -0.84 116.25 121.42 2kbc h VAL 15 Ca 0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2kbc h VAL 15 Cb 0.87 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2kbc h VAL 15 CO 0.08 0.05 -0.07 0.16 0.02 0.00 0.00 177.57 177.81 2kbc h ILE 16 N -0.67 0.94 0.13 4.57 3.07 -0.90 0.42 117.51 125.08 2kbc h ILE 16 Ca -0.05 -0.24 -0.01 0.00 1.55 0.00 0.00 64.86 66.11 2kbc h ILE 16 Cb 0.48 1.13 0.00 0.00 -0.27 0.00 0.00 36.82 38.17 2kbc h ILE 16 CO 0.09 0.07 -0.06 0.22 -1.05 0.00 0.00 178.15 177.41 2kbc h TYR 17 N 0.00 -0.17 -0.49 0.16 3.20 -1.13 -2.64 116.97 115.90 2kbc h TYR 17 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2kbc h TYR 17 Cb 0.13 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2kbc h TYR 17 CO 0.00 0.23 0.29 0.82 -1.64 0.00 0.00 178.16 177.87 2kbc h ILE 18 N -0.62 1.16 0.00 1.81 2.04 -0.68 0.23 117.51 121.44 2kbc h ILE 18 Ca -0.02 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2kbc h ILE 18 Cb 0.48 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 2kbc h ILE 18 CO 0.03 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.34 2kbc n ALA 20 N -1.33 1.99 -0.21 0.00 0.00 -0.47 -4.50 120.51 116.00 2kbc n ALA 20 Ca 0.04 -0.50 0.09 0.00 0.00 0.00 0.00 53.44 53.06 2kbc n ALA 20 Cb 0.07 0.23 0.37 0.00 0.00 0.00 0.00 19.45 20.12 2kbc n ALA 20 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2kbc h SER 21 N -0.52 0.65 0.00 0.00 0.02 -0.57 0.21 113.55 113.34 2kbc h SER 21 Ca -0.19 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2kbc h SER 21 Cb 0.94 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2kbc h SER 21 CO -0.12 0.39 0.00 -1.20 -1.14 0.00 0.00 176.83 174.76 2kbc n SER 22 N -4.50 0.00 -0.00 3.07 7.64 -0.82 -2.84 113.62 116.17 2kbc n SER 22 Ca 0.13 -0.92 0.04 0.00 1.01 0.00 0.00 58.87 59.13 2kbc n SER 22 Cb 0.32 0.00 -0.06 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 -0.99 1.10 0.00 1.43 1.85 0.64 -5.08 116.66 115.61 2kbc n ARG 23 Ca 0.21 -0.06 0.14 0.00 -1.00 0.00 0.00 57.85 57.14 2kbc n ARG 23 Cb 0.10 -1.12 0.58 0.00 -1.05 0.00 0.00 32.46 30.96 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53