#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg9 n VAL 2 N 0.00 0.41 -0.14 2.41 0.31 -1.26 -5.05 118.33 115.01 1qg9 n VAL 2 Ca 0.00 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1qg9 n VAL 2 Cb 0.00 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.14 1qg9 n VAL 2 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1qg9 n GLU 3 N -2.56 1.01 -1.65 5.55 1.02 -1.26 -4.93 120.64 117.83 1qg9 n GLU 3 Ca -0.12 0.00 -0.49 0.00 -0.02 0.00 0.00 57.16 56.53 1qg9 n GLU 3 Cb 0.65 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 32.02 1qg9 n GLU 3 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1qg9 n TYR 4 N -0.13 2.00 -0.10 -0.32 0.18 -1.26 -4.89 117.16 112.64 1qg9 n TYR 4 Ca 0.00 0.39 -0.18 0.00 1.88 0.00 0.00 57.90 59.98 1qg9 n TYR 4 Cb 0.00 -2.48 -0.13 0.00 -0.38 0.00 0.00 39.34 36.36 1qg9 n TYR 4 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1qg9 n THR 5 N 3.40 1.56 0.00 -3.48 -2.24 -1.26 -4.09 114.28 108.16 1qg9 n THR 5 Ca 0.19 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 1qg9 n THR 5 Cb 0.24 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.02 1qg9 n THR 5 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1qg9 n PHE 6 N -3.29 0.00 -0.23 4.78 -0.00 -1.26 -0.37 117.46 117.09 1qg9 n PHE 6 Ca -0.42 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.18 1qg9 n PHE 6 Cb 1.01 -0.48 0.45 0.00 -0.00 0.00 0.00 39.48 40.46 1qg9 n PHE 6 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 1qg9 h THR 7 N 0.00 0.78 -0.54 -2.13 1.35 -2.00 0.76 112.91 111.13 1qg9 h THR 7 Ca 0.00 -0.18 0.05 0.00 -0.55 0.00 0.00 66.41 65.73 1qg9 h THR 7 Cb 0.00 0.20 -0.05 0.00 -1.73 0.00 0.00 68.15 66.57 1qg9 h THR 7 CO 0.00 0.10 0.27 1.23 -0.25 0.00 0.00 175.52 176.87 1qg9 h GLY 8 N 0.53 0.77 0.34 5.82 0.00 -1.40 0.91 103.07 110.04 1qg9 h GLY 8 Ca 0.43 -0.18 0.12 0.00 0.00 0.00 0.00 47.33 47.70 1qg9 h GLY 8 CO -0.17 0.10 0.43 -2.22 0.00 0.00 0.00 176.54 174.68 1qg9 h ILE 9 N 0.52 0.79 -0.10 2.60 2.04 0.18 0.78 117.51 124.32 1qg9 h ILE 9 Ca 0.25 -0.23 -0.18 0.00 1.00 0.00 0.00 64.86 65.70 1qg9 h ILE 9 Cb 0.17 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1qg9 h ILE 9 CO -0.18 0.12 -0.62 1.88 0.00 0.00 0.00 178.15 179.35 1qg9 h TYR 10 N 0.66 0.82 0.55 1.37 0.05 -0.80 0.13 116.97 119.75 1qg9 h TYR 10 Ca 0.43 -0.38 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 1qg9 h TYR 10 Cb 0.53 -0.12 -0.00 0.00 1.01 0.00 0.00 36.73 38.15 1qg9 h TYR 10 CO -0.09 1.18 -0.31 0.00 -1.05 0.00 0.00 178.16 177.89 1qg9 h THR 11 N 0.24 0.37 -0.33 -2.88 1.03 0.17 -1.61 112.91 109.89 1qg9 h THR 11 Ca -0.05 0.00 0.04 0.00 -0.01 0.00 0.00 66.41 66.39 1qg9 h THR 11 Cb 1.27 0.37 -0.02 0.00 -1.07 0.00 0.00 68.15 68.70 1qg9 h THR 11 CO 0.13 0.00 0.22 0.15 -0.01 0.00 0.00 175.52 176.01 1qg9 h PHE 12 N -0.80 0.29 -0.67 0.00 3.57 0.49 -1.02 116.94 118.80 1qg9 h PHE 12 Ca -0.07 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.48 1qg9 h PHE 12 Cb 0.64 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.23 1qg9 h PHE 12 CO -0.07 0.17 0.40 0.93 -2.23 0.00 0.00 178.31 177.50 1qg9 h GLU 13 N 0.30 0.73 -0.72 1.11 4.39 0.21 0.17 114.58 120.78 1qg9 h GLU 13 Ca 0.14 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1qg9 h GLU 13 Cb 0.18 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 1qg9 h GLU 13 CO -0.03 0.48 0.40 0.77 -1.16 0.00 0.00 179.01 179.47 1qg9 h SER 14 N 0.75 0.89 0.50 1.42 0.02 -0.55 -1.80 113.55 114.79 1qg9 h SER 14 Ca 0.29 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1qg9 h SER 14 Cb 0.10 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1qg9 h SER 14 CO -0.14 0.72 -0.49 0.25 -1.14 0.00 0.00 176.83 176.03 1qg9 h LEU 15 N 0.98 -1.35 -1.10 5.07 6.46 -0.75 -1.55 115.31 123.08 1qg9 h LEU 15 Ca 0.25 0.11 0.33 0.00 -0.12 0.00 0.00 57.88 58.45 1qg9 h LEU 15 Cb 0.03 0.44 -0.14 0.00 -0.73 0.00 0.00 40.66 40.26 1qg9 h LEU 15 CO -0.04 -0.65 0.62 0.40 -0.62 0.00 0.00 178.44 178.15 1qg9 h ILE 16 N -0.98 0.31 -0.40 4.05 1.08 -0.48 1.15 117.51 122.23 1qg9 h ILE 16 Ca -0.06 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 1qg9 h ILE 16 Cb 0.85 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1qg9 h ILE 16 CO -0.06 0.06 0.14 0.50 -0.69 0.00 0.00 178.15 178.10 1qg9 h LYS 17 N 0.31 0.57 0.33 2.37 3.64 -0.42 -0.76 116.57 122.61 1qg9 h LYS 17 Ca 0.73 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 60.01 1qg9 h LYS 17 Cb 1.77 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.49 1qg9 h LYS 17 CO -0.54 0.50 -0.16 0.82 -2.27 0.00 0.00 179.45 177.80 1qg9 h ILE 18 N 0.57 0.67 0.00 2.00 2.04 0.20 -2.94 117.51 120.05 1qg9 h ILE 18 Ca 0.14 -0.52 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1qg9 h ILE 18 Cb 0.15 0.93 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1qg9 h ILE 18 CO -0.01 0.10 -0.04 0.17 0.00 0.00 0.00 178.15 178.37 1qg9 h LEU 19 N -0.74 0.00 -1.34 1.44 8.10 -1.30 -2.46 115.31 119.02 1qg9 h LEU 19 Ca -0.04 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.93 1qg9 h LEU 19 Cb 0.50 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.69 1qg9 h LEU 19 CO 0.07 0.04 0.23 0.00 -4.11 0.00 0.00 178.44 174.68 1qg9 h ALA 20 N 1.96 1.49 0.00 0.17 0.00 -0.95 -3.51 119.26 118.42 1qg9 h ALA 20 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1qg9 h ALA 20 Cb 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1qg9 h ALA 20 CO 0.01 0.41 0.00 0.54 0.00 0.00 0.00 179.25 180.20