#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 1.64 0.07 -1.58 2.56 -1.26 -5.14 118.70 115.00 2kbc s GLU 2 Ca 0.00 -0.68 0.01 0.00 0.00 0.00 0.00 54.97 54.30 2kbc s GLU 2 Cb 0.00 -1.55 -0.01 0.00 2.00 0.00 0.00 34.13 34.58 2kbc s GLU 2 CO 0.00 0.38 0.05 0.43 -0.56 0.00 0.00 175.26 175.57 2kbc n SER 3 N 2.71 0.08 -4.88 -1.70 7.64 -1.26 -5.17 113.62 111.05 2kbc n SER 3 Ca -0.16 -1.44 -0.25 0.00 1.01 0.00 0.00 58.87 58.03 2kbc n SER 3 Cb 0.53 0.31 -0.04 0.00 -1.01 0.00 0.00 64.21 64.01 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 -2.19 4.92 -0.53 0.44 1.01 -1.26 -5.08 120.40 117.71 2kbc s VAL 4 Ca 0.07 -0.95 -0.05 0.00 0.00 0.00 0.00 61.98 61.05 2kbc s VAL 4 Cb 0.00 -3.56 0.14 0.00 0.00 0.00 0.00 36.38 32.96 2kbc s VAL 4 CO 0.05 -0.16 0.36 -0.13 0.00 0.00 0.00 175.10 175.22 2kbc s ARG 5 N -3.37 2.41 -0.22 2.72 3.00 -1.26 -5.06 118.95 117.17 2kbc s ARG 5 Ca 0.33 -2.12 -0.06 0.00 0.00 0.00 0.00 55.73 53.88 2kbc s ARG 5 Cb -0.10 -3.76 -0.03 0.00 0.00 0.00 0.00 34.95 31.06 2kbc s ARG 5 CO 0.26 -1.15 0.03 -0.51 0.00 0.00 0.00 175.30 173.94 2kbc s LEU 6 N 0.67 3.34 -0.24 2.53 2.01 -1.26 -5.00 118.68 120.73 2kbc s LEU 6 Ca 0.12 -0.20 -0.08 0.00 0.01 0.00 0.00 54.13 53.97 2kbc s LEU 6 Cb -0.22 -1.87 -0.03 0.00 0.01 0.00 0.00 46.19 44.08 2kbc s LEU 6 CO -0.03 0.02 0.08 0.00 1.01 0.00 0.00 176.35 177.42 2kbc n GLY 8 N 4.70 1.08 0.33 0.00 0.00 -1.26 -1.48 105.19 108.56 2kbc n GLY 8 Ca -0.16 0.62 0.08 0.00 0.00 0.00 0.00 46.02 46.57 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 0.69 -0.61 0.99 3.38 -1.98 0.21 115.31 117.98 2kbc h LEU 9 Ca 0.00 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2kbc h LEU 9 Cb 0.00 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2kbc h LEU 9 CO 0.00 0.30 0.20 -0.33 0.09 0.00 0.00 178.44 178.70 2kbc h GLU 10 N 0.75 0.95 0.32 1.13 4.39 -1.60 0.79 114.58 121.31 2kbc h GLU 10 Ca 0.49 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.98 2kbc h GLU 10 Cb 0.66 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2kbc h GLU 10 CO -0.34 0.84 -0.15 -0.92 -1.16 0.00 0.00 179.01 177.27 2kbc h TYR 11 N 0.87 -0.40 -0.40 4.33 3.20 -1.19 -2.04 116.97 121.35 2kbc h TYR 11 Ca 0.20 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.12 2kbc h TYR 11 Cb 0.28 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2kbc h TYR 11 CO 0.02 -0.08 0.09 0.82 -1.64 0.00 0.00 178.16 177.37 2kbc h ILE 12 N -0.73 0.81 -0.59 1.81 2.04 -0.61 0.12 117.51 120.36 2kbc h ILE 12 Ca -0.04 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2kbc h ILE 12 Cb 0.49 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2kbc h ILE 12 CO 0.07 0.04 0.36 -0.09 0.00 0.00 0.00 178.15 178.54 2kbc h ARG 13 N 0.22 0.70 -0.46 2.37 2.43 -0.84 -0.18 114.38 118.62 2kbc h ARG 13 Ca 0.19 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 2kbc h ARG 13 Cb 0.22 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2kbc h ARG 13 CO -0.24 0.46 -0.13 1.15 -1.51 0.00 0.00 179.97 179.71 2kbc h THR 14 N 0.72 1.27 0.35 0.20 2.02 -0.84 -2.05 112.91 114.59 2kbc h THR 14 Ca 0.24 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 2kbc h THR 14 Cb 0.01 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2kbc h THR 14 CO -0.09 0.43 -0.17 0.58 0.37 0.00 0.00 175.52 176.64 2kbc h VAL 15 N 0.73 0.66 -0.33 3.16 2.07 -0.56 -2.04 116.25 119.95 2kbc h VAL 15 Ca 0.11 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2kbc h VAL 15 Cb 0.68 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2kbc h VAL 15 CO 0.05 0.07 0.17 0.16 0.02 0.00 0.00 177.57 178.03 2kbc h ILE 16 N -0.66 1.11 0.03 4.57 3.07 -1.09 0.76 117.51 125.31 2kbc h ILE 16 Ca -0.05 -0.31 -0.00 0.00 1.55 0.00 0.00 64.86 66.05 2kbc h ILE 16 Cb 0.47 0.68 0.00 0.00 -0.27 0.00 0.00 36.82 37.70 2kbc h ILE 16 CO 0.08 0.13 -0.02 0.22 -1.05 0.00 0.00 178.15 177.51 2kbc h TYR 17 N 0.46 -0.04 -0.21 0.16 3.20 -1.23 -1.64 116.97 117.68 2kbc h TYR 17 Ca 0.12 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2kbc h TYR 17 Cb 0.04 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2kbc h TYR 17 CO 0.00 0.18 0.00 0.82 -1.64 0.00 0.00 178.16 177.53 2kbc h ILE 18 N -0.26 1.25 0.00 1.81 2.04 -0.96 -0.52 117.51 120.87 2kbc h ILE 18 Ca -0.00 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 2kbc h ILE 18 Cb 0.24 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2kbc h ILE 18 CO 0.01 0.27 -0.02 0.00 0.00 0.00 0.00 178.15 178.41 2kbc n ALA 20 N -2.18 0.72 -0.36 0.00 0.00 -0.62 -4.19 120.51 113.89 2kbc n ALA 20 Ca -0.03 -0.64 0.07 0.00 0.00 0.00 0.00 53.44 52.85 2kbc n ALA 20 Cb 0.12 -0.04 0.25 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.00 0.91 0.00 0.00 0.02 -1.08 0.18 113.55 112.58 2kbc h SER 21 Ca -0.12 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2kbc h SER 21 Cb 0.90 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2kbc h SER 21 CO -0.07 0.48 0.00 -1.20 -1.14 0.00 0.00 176.83 174.90 2kbc n SER 22 N -4.61 0.00 0.00 3.07 7.64 -0.60 -2.97 113.62 116.15 2kbc n SER 22 Ca 0.19 -1.49 0.00 0.00 1.01 0.00 0.00 58.87 58.58 2kbc n SER 22 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 -0.73 5.40 0.00 1.43 1.85 0.47 -5.06 116.66 120.03 2kbc n ARG 23 Ca 0.11 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.09 2kbc n ARG 23 Cb 0.05 -0.39 0.32 0.00 -1.05 0.00 0.00 32.46 31.38 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53