#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 3.56 -2.70 -1.58 -0.00 -1.26 -4.93 120.64 113.74 2kbc n GLU 2 Ca 0.00 -2.73 -0.43 0.00 -0.00 0.00 0.00 57.16 54.00 2kbc n GLU 2 Cb 0.00 -2.95 -0.03 0.00 -0.00 0.00 0.00 31.44 28.46 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 2.01 6.68 0.25 -1.84 0.01 -1.26 -5.03 113.70 114.53 2kbc s SER 3 Ca 0.55 0.55 0.06 0.00 1.31 0.00 0.00 55.95 58.42 2kbc s SER 3 Cb 0.16 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 2kbc s SER 3 CO -0.07 -1.05 0.32 -0.69 0.41 0.00 0.00 173.24 172.16 2kbc s VAL 4 N 3.94 4.86 -0.93 3.43 1.01 -1.26 -5.05 120.40 126.40 2kbc s VAL 4 Ca 0.43 -1.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.12 2kbc s VAL 4 Cb -0.10 -3.66 0.18 0.00 0.00 0.00 0.00 36.38 32.80 2kbc s VAL 4 CO 0.24 -0.32 1.01 -0.13 0.00 0.00 0.00 175.10 175.91 2kbc s ARG 5 N -3.95 3.69 -0.40 2.72 3.00 -1.26 -4.97 118.95 117.78 2kbc s ARG 5 Ca 0.35 -2.22 -0.08 0.00 0.00 0.00 0.00 55.73 53.77 2kbc s ARG 5 Cb -0.09 -4.71 0.07 0.00 0.00 0.00 0.00 34.95 30.22 2kbc s ARG 5 CO 0.28 -1.54 0.22 -0.51 0.00 0.00 0.00 175.30 173.74 2kbc s LEU 6 N 1.29 4.95 -0.28 2.53 2.01 -1.26 -4.98 118.68 122.94 2kbc s LEU 6 Ca 0.28 -1.45 -0.11 0.00 0.01 0.00 0.00 54.13 52.86 2kbc s LEU 6 Cb -0.07 -1.95 -0.05 0.00 0.01 0.00 0.00 46.19 44.14 2kbc s LEU 6 CO -0.08 -0.48 0.19 0.00 1.01 0.00 0.00 176.35 176.98 2kbc n GLY 8 N 5.06 0.98 0.34 0.00 0.00 -1.26 -2.27 105.19 108.03 2kbc n GLY 8 Ca -0.14 0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.49 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 0.76 -0.70 0.99 3.38 -1.98 0.19 115.31 117.94 2kbc h LEU 9 Ca 0.00 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2kbc h LEU 9 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2kbc h LEU 9 CO 0.00 0.36 0.18 -0.33 0.09 0.00 0.00 178.44 178.74 2kbc h GLU 10 N 0.82 1.12 0.27 1.13 4.39 -1.77 0.30 114.58 120.84 2kbc h GLU 10 Ca 0.49 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2kbc h GLU 10 Cb 0.60 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2kbc h GLU 10 CO -0.31 0.98 -0.13 -0.92 -1.16 0.00 0.00 179.01 177.47 2kbc h TYR 11 N 1.06 -0.34 -0.38 4.33 3.20 -1.17 -2.40 116.97 121.28 2kbc h TYR 11 Ca 0.22 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.15 2kbc h TYR 11 Cb 0.36 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 2kbc h TYR 11 CO 0.03 0.00 0.03 0.82 -1.64 0.00 0.00 178.16 177.40 2kbc h ILE 12 N -0.73 0.76 -0.68 1.81 2.04 -0.65 0.38 117.51 120.44 2kbc h ILE 12 Ca -0.04 -0.05 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2kbc h ILE 12 Cb 0.49 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2kbc h ILE 12 CO 0.06 0.03 0.41 -0.09 0.00 0.00 0.00 178.15 178.56 2kbc h ARG 13 N 0.15 0.77 -0.35 2.37 2.43 -0.96 0.09 114.38 118.88 2kbc h ARG 13 Ca 0.18 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 2kbc h ARG 13 Cb 0.24 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2kbc h ARG 13 CO -0.28 0.51 -0.36 1.15 -1.51 0.00 0.00 179.97 179.48 2kbc h THR 14 N 0.79 1.28 0.06 0.20 2.02 -0.87 -2.30 112.91 114.09 2kbc h THR 14 Ca 0.28 -1.53 -0.00 0.00 0.77 0.00 0.00 66.41 65.93 2kbc h THR 14 Cb 0.07 1.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2kbc h THR 14 CO -0.13 0.50 -0.03 0.58 0.37 0.00 0.00 175.52 176.82 2kbc h VAL 15 N 0.64 1.11 -0.16 3.16 2.07 -0.51 -1.92 116.25 120.65 2kbc h VAL 15 Ca 0.05 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2kbc h VAL 15 Cb 0.95 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2kbc h VAL 15 CO 0.09 0.14 -0.03 0.16 0.02 0.00 0.00 177.57 177.95 2kbc h ILE 16 N -0.33 1.12 0.05 4.57 3.07 -1.05 0.53 117.51 125.47 2kbc h ILE 16 Ca -0.01 -0.49 -0.00 0.00 1.55 0.00 0.00 64.86 65.91 2kbc h ILE 16 Cb 0.29 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 2kbc h ILE 16 CO 0.01 0.16 -0.02 0.22 -1.05 0.00 0.00 178.15 177.47 2kbc h TYR 17 N 0.23 -0.06 -0.18 0.16 3.20 -1.21 -0.17 116.97 118.94 2kbc h TYR 17 Ca 0.05 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2kbc h TYR 17 Cb 0.21 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2kbc h TYR 17 CO 0.00 0.21 0.04 0.82 -1.64 0.00 0.00 178.16 177.59 2kbc h ILE 18 N -0.33 1.21 -0.83 1.81 2.04 -0.97 -0.76 117.51 119.68 2kbc h ILE 18 Ca -0.01 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.23 2kbc h ILE 18 Cb 0.29 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 2kbc h ILE 18 CO 0.01 0.21 0.52 0.00 0.00 0.00 0.00 178.15 178.89 2kbc h ALA 20 N 1.37 0.06 -0.82 0.00 0.00 -0.89 -2.86 119.26 116.12 2kbc h ALA 20 Ca 0.35 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2kbc h ALA 20 Cb 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2kbc h ALA 20 CO -0.15 -0.19 0.53 0.77 0.00 0.00 0.00 179.25 180.22 2kbc h SER 21 N -0.34 0.69 1.21 0.00 0.02 -0.84 0.14 113.55 114.44 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 0.49 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2kbc h SER 21 CO 0.01 0.41 0.00 0.28 -1.14 0.00 0.00 176.83 176.39 2kbc h SER 22 N 0.77 0.00 0.67 3.07 0.02 -1.13 -2.76 113.55 114.19 2kbc h SER 22 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2kbc h SER 22 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2kbc h SER 22 CO -0.15 0.00 -1.14 -2.11 -1.14 0.00 0.00 176.83 172.29 2kbc n ARG 23 N -2.97 0.51 0.00 3.45 -4.01 0.37 -5.10 116.66 108.91 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 0.35 -1.70 0.59 0.00 -3.04 0.00 0.00 32.46 28.65 2kbc n ARG 23 CO 0.00 0.00 0.00 0.91 -3.04 0.00 0.00 177.63 175.50