#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 3.57 -2.73 1.97 -0.00 -1.26 -4.94 120.64 117.26 2kbc n GLU 2 Ca 0.00 -2.64 -0.43 0.00 -0.00 0.00 0.00 57.16 54.10 2kbc n GLU 2 Cb 0.00 -2.47 -0.03 0.00 -0.00 0.00 0.00 31.44 28.94 2kbc n GLU 2 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2kbc s SER 3 N 0.93 7.00 0.25 -1.84 0.01 -1.26 -5.04 113.70 113.75 2kbc s SER 3 Ca 0.60 1.23 0.12 0.00 1.31 0.00 0.00 55.95 59.20 2kbc s SER 3 Cb 0.25 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.92 2kbc s SER 3 CO -0.11 -0.65 -0.21 -0.69 0.41 0.00 0.00 173.24 171.99 2kbc s VAL 4 N 3.15 2.41 -0.53 3.43 1.01 -1.26 -5.10 120.40 123.51 2kbc s VAL 4 Ca 0.41 -2.29 -0.16 0.00 0.00 0.00 0.00 61.98 59.94 2kbc s VAL 4 Cb -0.15 -2.23 0.11 0.00 0.00 0.00 0.00 36.38 34.11 2kbc s VAL 4 CO 0.08 -0.32 0.51 -0.13 0.00 0.00 0.00 175.10 175.24 2kbc s ARG 5 N -3.25 3.00 -0.27 2.72 0.52 -1.26 -5.03 118.95 115.38 2kbc s ARG 5 Ca 0.27 -1.54 -0.06 0.00 -0.52 0.00 0.00 55.73 53.87 2kbc s ARG 5 Cb -0.06 -4.25 -0.00 0.00 0.52 0.00 0.00 34.95 31.16 2kbc s ARG 5 CO 0.13 -1.29 0.06 -0.51 0.02 0.00 0.00 175.30 173.72 2kbc s LEU 6 N 1.79 3.62 -0.33 2.53 2.01 -1.26 -5.00 118.68 122.04 2kbc s LEU 6 Ca 0.05 -0.56 -0.12 0.00 0.01 0.00 0.00 54.13 53.51 2kbc s LEU 6 Cb -0.28 -1.87 -0.01 0.00 0.01 0.00 0.00 46.19 44.05 2kbc s LEU 6 CO 0.05 -0.13 0.21 0.00 1.01 0.00 0.00 176.35 177.48 2kbc n GLY 8 N 5.05 0.62 0.33 0.00 0.00 -1.26 -1.99 105.19 107.95 2kbc n GLY 8 Ca -0.13 0.67 0.08 0.00 0.00 0.00 0.00 46.02 46.64 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 0.73 -0.81 0.99 3.38 -1.98 0.21 115.31 117.83 2kbc h LEU 9 Ca 0.00 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2kbc h LEU 9 Cb 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2kbc h LEU 9 CO 0.00 0.34 0.34 -0.33 0.09 0.00 0.00 178.44 178.88 2kbc h GLU 10 N 0.79 1.19 0.34 1.13 4.39 -1.73 0.99 114.58 121.68 2kbc h GLU 10 Ca 0.49 -0.20 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 2kbc h GLU 10 Cb 0.61 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2kbc h GLU 10 CO -0.32 0.95 -0.16 -0.92 -1.16 0.00 0.00 179.01 177.40 2kbc h TYR 11 N 1.17 -0.42 -0.68 4.33 3.20 -1.19 -2.41 116.97 120.97 2kbc h TYR 11 Ca 0.27 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.25 2kbc h TYR 11 Cb 0.19 0.14 -0.09 0.00 1.54 0.00 0.00 36.73 38.51 2kbc h TYR 11 CO 0.02 -0.08 0.24 0.82 -1.64 0.00 0.00 178.16 177.52 2kbc h ILE 12 N -0.87 0.68 -0.91 1.81 2.04 -0.59 0.66 117.51 120.33 2kbc h ILE 12 Ca -0.05 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2kbc h ILE 12 Cb 0.53 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2kbc h ILE 12 CO 0.08 0.07 0.56 -0.09 0.00 0.00 0.00 178.15 178.77 2kbc h ARG 13 N 0.39 1.23 -0.36 2.37 2.43 -0.82 -0.59 114.38 119.04 2kbc h ARG 13 Ca 0.36 -0.11 -0.17 0.00 -0.81 0.00 0.00 59.98 59.26 2kbc h ARG 13 Cb 0.52 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2kbc h ARG 13 CO -0.38 0.86 -0.43 1.15 -1.51 0.00 0.00 179.97 179.65 2kbc h THR 14 N 1.25 1.27 0.29 0.20 2.02 -0.69 -2.29 112.91 114.97 2kbc h THR 14 Ca 0.33 -1.61 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 2kbc h THR 14 Cb -0.07 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2kbc h THR 14 CO -0.06 0.54 -0.14 0.58 0.37 0.00 0.00 175.52 176.80 2kbc h VAL 15 N 0.74 0.74 -0.11 3.16 2.07 -0.45 -0.73 116.25 121.66 2kbc h VAL 15 Ca 0.05 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2kbc h VAL 15 Cb 1.03 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2kbc h VAL 15 CO 0.10 0.05 0.02 0.16 0.02 0.00 0.00 177.57 177.93 2kbc h ILE 16 N -0.53 1.07 0.02 4.57 3.07 -1.17 0.21 117.51 124.74 2kbc h ILE 16 Ca -0.04 -0.23 -0.00 0.00 1.55 0.00 0.00 64.86 66.14 2kbc h ILE 16 Cb 0.39 0.96 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 2kbc h ILE 16 CO 0.07 0.08 -0.01 0.22 -1.05 0.00 0.00 178.15 177.46 2kbc h TYR 17 N 0.16 -0.03 -0.43 0.16 3.20 -1.10 -1.77 116.97 117.16 2kbc h TYR 17 Ca 0.04 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2kbc h TYR 17 Cb 0.08 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2kbc h TYR 17 CO 0.00 0.35 0.09 0.82 -1.64 0.00 0.00 178.16 177.78 2kbc h ILE 18 N -0.41 1.24 0.00 1.81 2.04 -0.61 0.17 117.51 121.75 2kbc h ILE 18 Ca -0.00 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.00 2kbc h ILE 18 Cb 0.39 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2kbc h ILE 18 CO 0.00 0.30 -0.03 0.00 0.00 0.00 0.00 178.15 178.42 2kbc n ALA 20 N -2.19 0.94 0.00 0.00 0.00 -0.67 -4.29 120.51 114.31 2kbc n ALA 20 Ca -0.02 -0.67 0.21 0.00 0.00 0.00 0.00 53.44 52.96 2kbc n ALA 20 Cb 0.14 -0.43 0.71 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.66 0.00 0.64 0.00 0.02 -0.44 0.18 113.55 113.28 2kbc h SER 21 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2kbc h SER 21 Cb 1.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2kbc h SER 21 CO -0.17 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.29 2kbc h SER 22 N 0.00 0.00 -0.03 3.07 4.64 -1.62 -2.24 113.55 117.37 2kbc h SER 22 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2kbc h SER 22 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2kbc h SER 22 CO -0.00 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 173.85 2kbc n ARG 23 N -2.66 0.62 0.00 4.77 1.85 0.60 -5.14 116.66 116.70 2kbc n ARG 23 Ca 0.00 -1.19 0.07 0.00 -1.00 0.00 0.00 57.85 55.74 2kbc n ARG 23 Cb 0.21 -1.21 0.06 0.00 -1.05 0.00 0.00 32.46 30.47 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53