#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 0.67 0.00 1.64 2.56 -1.26 -5.17 118.70 117.15 2kbc s GLU 2 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.97 54.42 2kbc s GLU 2 Cb 0.00 0.28 0.00 0.00 2.00 0.00 0.00 34.13 36.41 2kbc s GLU 2 CO 0.00 -0.19 0.00 0.43 -0.56 0.00 0.00 175.26 174.94 2kbc n SER 3 N 0.82 0.00 -4.65 -1.70 7.64 -1.26 -5.12 113.62 109.36 2kbc n SER 3 Ca -0.20 -0.52 -0.43 0.00 1.01 0.00 0.00 58.87 58.73 2kbc n SER 3 Cb 0.58 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 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 -2.59 4.61 -0.85 0.44 -7.23 -1.26 -4.97 120.40 108.56 2kbc s VAL 4 Ca 0.00 1.91 -0.17 0.00 -1.81 0.00 0.00 61.98 61.91 2kbc s VAL 4 Cb 0.00 -4.35 0.16 0.00 0.56 0.00 0.00 36.38 32.75 2kbc s VAL 4 CO 0.00 -0.30 0.94 -0.13 -0.31 0.00 0.00 175.10 175.31 2kbc s ARG 5 N 3.38 3.53 -0.36 4.82 0.52 -1.26 -4.99 118.95 124.60 2kbc s ARG 5 Ca 0.45 -1.97 -0.09 0.00 -0.52 0.00 0.00 55.73 53.60 2kbc s ARG 5 Cb -0.14 -4.65 0.03 0.00 0.52 0.00 0.00 34.95 30.71 2kbc s ARG 5 CO 0.10 -1.57 0.16 -0.51 0.02 0.00 0.00 175.30 173.50 2kbc s LEU 6 N 1.75 4.52 -0.34 2.53 1.43 -1.26 -4.97 118.68 122.34 2kbc s LEU 6 Ca 0.25 -1.04 -0.14 0.00 -1.03 0.00 0.00 54.13 52.16 2kbc s LEU 6 Cb -0.09 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 2kbc s LEU 6 CO -0.07 -0.35 0.31 0.00 0.23 0.00 0.00 176.35 176.46 2kbc n GLY 8 N 5.01 0.72 0.31 0.00 0.00 -1.26 -1.87 105.19 108.10 2kbc n GLY 8 Ca -0.11 0.67 0.06 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 0.57 -0.97 0.99 3.38 -1.98 0.23 115.31 117.52 2kbc h LEU 9 Ca 0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2kbc h LEU 9 Cb 0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 2kbc h LEU 9 CO 0.00 0.27 0.22 -0.33 0.09 0.00 0.00 178.44 178.69 2kbc h GLU 10 N 0.67 0.97 0.23 1.13 4.39 -1.70 0.43 114.58 120.71 2kbc h GLU 10 Ca 0.44 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.95 2kbc h GLU 10 Cb 0.57 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2kbc h GLU 10 CO -0.33 0.82 -0.11 -0.92 -1.16 0.00 0.00 179.01 177.31 2kbc h TYR 11 N 0.95 -0.29 -0.59 4.33 3.20 -1.13 -2.50 116.97 120.93 2kbc h TYR 11 Ca 0.22 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.16 2kbc h TYR 11 Cb 0.24 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.53 2kbc h TYR 11 CO 0.02 0.09 0.23 0.82 -1.64 0.00 0.00 178.16 177.68 2kbc h ILE 12 N -0.81 0.80 -0.75 1.81 2.04 -0.57 0.11 117.51 120.14 2kbc h ILE 12 Ca -0.03 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2kbc h ILE 12 Cb 0.51 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2kbc h ILE 12 CO 0.05 0.08 0.45 -0.09 0.00 0.00 0.00 178.15 178.64 2kbc h ARG 13 N 0.42 1.02 -0.20 2.37 2.43 -0.96 -1.25 114.38 118.21 2kbc h ARG 13 Ca 0.29 -0.09 -0.18 0.00 -0.81 0.00 0.00 59.98 59.19 2kbc h ARG 13 Cb 0.34 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2kbc h ARG 13 CO -0.28 0.72 -0.62 1.15 -1.51 0.00 0.00 179.97 179.43 2kbc h THR 14 N 1.03 1.30 0.42 0.20 2.02 -0.88 -2.30 112.91 114.70 2kbc h THR 14 Ca 0.27 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.57 2kbc h THR 14 Cb -0.04 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2kbc h THR 14 CO -0.05 0.59 -0.20 0.58 0.37 0.00 0.00 175.52 176.80 2kbc h VAL 15 N 0.51 0.59 -0.18 3.16 2.07 -0.45 0.25 116.25 122.19 2kbc h VAL 15 Ca -0.01 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 2kbc h VAL 15 Cb 1.20 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2kbc h VAL 15 CO 0.12 0.02 0.07 0.16 0.02 0.00 0.00 177.57 177.97 2kbc h ILE 16 N -0.63 1.08 -0.03 4.57 3.07 -1.30 0.50 117.51 124.77 2kbc h ILE 16 Ca -0.06 -0.24 -0.01 0.00 1.55 0.00 0.00 64.86 66.11 2kbc h ILE 16 Cb 0.47 0.86 -0.00 0.00 -0.27 0.00 0.00 36.82 37.88 2kbc h ILE 16 CO 0.09 0.09 -0.00 0.22 -1.05 0.00 0.00 178.15 177.50 2kbc h TYR 17 N 0.25 0.06 -0.28 0.16 3.20 -1.03 -0.64 116.97 118.69 2kbc h TYR 17 Ca 0.07 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2kbc h TYR 17 Cb 0.06 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2kbc h TYR 17 CO 0.00 0.36 0.13 0.82 -1.64 0.00 0.00 178.16 177.84 2kbc h ILE 18 N -0.26 1.15 -0.83 1.81 2.04 -0.34 0.70 117.51 121.78 2kbc h ILE 18 Ca 0.01 -0.44 0.04 0.00 1.00 0.00 0.00 64.86 65.46 2kbc h ILE 18 Cb 0.34 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.30 2kbc h ILE 18 CO 0.00 0.16 0.53 0.00 0.00 0.00 0.00 178.15 178.84 2kbc h ALA 20 N 1.35 0.17 -0.67 0.00 0.00 -0.83 -3.03 119.26 116.26 2kbc h ALA 20 Ca 0.34 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2kbc h ALA 20 Cb 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2kbc h ALA 20 CO -0.12 -0.01 0.44 0.77 0.00 0.00 0.00 179.25 180.33 2kbc h SER 21 N -0.10 0.55 1.06 0.00 0.02 -0.50 0.13 113.55 114.71 2kbc h SER 21 Ca 0.02 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2kbc h SER 21 Cb 0.57 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2kbc h SER 21 CO 0.02 0.34 0.00 0.28 -1.14 0.00 0.00 176.83 176.34 2kbc h SER 22 N 0.62 0.00 0.57 3.07 0.02 -1.06 -2.64 113.55 114.13 2kbc h SER 22 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2kbc h SER 22 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2kbc h SER 22 CO -0.10 0.00 -1.32 -2.11 -1.14 0.00 0.00 176.83 172.16 2kbc n ARG 23 N -2.99 0.56 0.00 3.45 -4.01 0.36 -5.10 116.66 108.93 2kbc n ARG 23 Ca 0.01 -0.00 0.15 0.00 -1.04 0.00 0.00 57.85 56.96 2kbc n ARG 23 Cb 0.31 -1.69 0.67 0.00 -3.04 0.00 0.00 32.46 28.72 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50