#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qg9 h VAL 2 N 0.00 1.17 -3.62 2.41 2.07 -2.08 -3.42 116.25 112.78 1qg9 h VAL 2 Ca 0.00 -2.56 -0.66 0.00 0.82 0.00 0.00 66.70 64.31 1qg9 h VAL 2 Cb 0.00 2.93 -0.40 0.00 -1.52 0.00 0.00 31.29 32.30 1qg9 h VAL 2 CO 0.00 0.79 -0.69 -1.61 0.02 0.00 0.00 177.57 176.08 1qg9 s GLU 3 N -2.54 1.61 -0.04 1.57 2.02 -1.26 -5.03 118.70 115.03 1qg9 s GLU 3 Ca -0.14 -2.04 -0.06 0.00 0.02 0.00 0.00 54.97 52.74 1qg9 s GLU 3 Cb 0.04 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 31.03 1qg9 s GLU 3 CO 0.87 -0.98 0.16 -0.47 0.02 0.00 0.00 175.26 174.85 1qg9 s TYR 4 N 0.64 -0.11 0.02 1.61 5.04 -1.26 -5.06 117.35 118.22 1qg9 s TYR 4 Ca 0.12 0.27 -0.24 0.00 -2.44 0.00 0.00 57.07 54.78 1qg9 s TYR 4 Cb -0.21 0.03 -0.18 0.00 0.35 0.00 0.00 41.96 41.96 1qg9 s TYR 4 CO -0.06 -0.15 1.39 1.79 -1.34 0.00 0.00 175.55 177.18 1qg9 h THR 5 N 4.70 1.30 -0.03 4.34 1.35 -1.98 -1.09 112.91 121.50 1qg9 h THR 5 Ca -0.27 -0.91 0.01 0.00 -0.55 0.00 0.00 66.41 64.68 1qg9 h THR 5 Cb 1.20 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.45 1qg9 h THR 5 CO 0.40 0.25 -0.07 0.15 -0.25 0.00 0.00 175.52 176.00 1qg9 h PHE 6 N -0.28 -0.22 -0.66 4.73 3.57 -2.00 0.16 116.94 122.24 1qg9 h PHE 6 Ca 0.01 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1qg9 h PHE 6 Cb 0.40 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1qg9 h PHE 6 CO 0.05 -0.07 0.44 1.79 -2.23 0.00 0.00 178.31 178.29 1qg9 h THR 7 N -0.07 1.04 -0.77 4.41 1.35 -1.98 -0.60 112.91 116.30 1qg9 h THR 7 Ca 0.01 -0.24 0.07 0.00 -0.55 0.00 0.00 66.41 65.69 1qg9 h THR 7 Cb 0.08 0.27 -0.05 0.00 -1.73 0.00 0.00 68.15 66.72 1qg9 h THR 7 CO -0.07 0.13 0.50 1.23 -0.25 0.00 0.00 175.52 177.07 1qg9 h GLY 8 N 0.71 1.03 0.88 5.82 0.00 -0.14 0.84 103.07 112.22 1qg9 h GLY 8 Ca 0.28 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 1qg9 h GLY 8 CO -0.08 0.23 0.03 -2.22 0.00 0.00 0.00 176.54 174.49 1qg9 h ILE 9 N 0.79 1.24 -0.14 2.60 2.04 0.90 -1.22 117.51 123.73 1qg9 h ILE 9 Ca 0.34 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 65.26 1qg9 h ILE 9 Cb 0.29 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1qg9 h ILE 9 CO -0.12 0.27 -0.29 1.88 0.00 0.00 0.00 178.15 179.89 1qg9 h TYR 10 N 0.30 0.56 0.07 1.37 0.05 -0.97 -1.74 116.97 116.62 1qg9 h TYR 10 Ca 0.09 -0.21 0.02 0.00 0.05 0.00 0.00 58.73 58.68 1qg9 h TYR 10 Cb 0.37 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.97 1qg9 h TYR 10 CO 0.03 0.91 -0.28 0.00 -1.05 0.00 0.00 178.16 177.78 1qg9 h THR 11 N 0.05 0.39 -0.43 -2.88 1.03 0.66 0.61 112.91 112.35 1qg9 h THR 11 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 66.41 66.49 1qg9 h THR 11 Cb 0.89 0.39 -0.02 0.00 -1.07 0.00 0.00 68.15 68.34 1qg9 h THR 11 CO 0.06 0.00 0.29 0.15 -0.01 0.00 0.00 175.52 176.02 1qg9 h PHE 12 N -0.46 0.23 -0.14 0.00 3.04 -1.26 -1.27 116.94 117.07 1qg9 h PHE 12 Ca 0.04 0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.04 1qg9 h PHE 12 Cb 0.51 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.90 1qg9 h PHE 12 CO -0.27 0.11 -0.15 1.49 -2.02 0.00 0.00 178.31 177.47 1qg9 h GLU 13 N 0.22 -0.18 -0.20 1.11 4.81 0.07 0.78 114.58 121.19 1qg9 h GLU 13 Ca 0.19 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1qg9 h GLU 13 Cb 0.49 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 1qg9 h GLU 13 CO -0.03 -0.12 0.14 0.77 -0.73 0.00 0.00 179.01 179.03 1qg9 h SER 14 N -0.19 0.20 -0.37 1.04 0.02 -0.82 0.23 113.55 113.66 1qg9 h SER 14 Ca 0.10 -0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 1qg9 h SER 14 Cb 0.33 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1qg9 h SER 14 CO -0.25 0.14 -0.23 0.25 -1.14 0.00 0.00 176.83 175.60 1qg9 h LEU 15 N 0.23 0.89 -1.36 5.07 5.85 0.07 -2.33 115.31 123.74 1qg9 h LEU 15 Ca 0.08 -0.33 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 1qg9 h LEU 15 Cb 0.03 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1qg9 h LEU 15 CO -0.02 1.08 -0.03 0.40 -0.34 0.00 0.00 178.44 179.53 1qg9 h ILE 16 N 0.75 1.17 -0.35 4.05 1.08 0.24 -2.52 117.51 121.93 1qg9 h ILE 16 Ca 0.10 -0.71 -0.05 0.00 -0.39 0.00 0.00 64.86 63.81 1qg9 h ILE 16 Cb 0.77 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.53 1qg9 h ILE 16 CO 0.06 0.24 0.02 0.50 -0.69 0.00 0.00 178.15 178.28 1qg9 h LYS 17 N 0.37 0.61 -0.60 2.37 1.63 -0.85 0.87 116.57 120.97 1qg9 h LYS 17 Ca 0.08 -0.18 0.04 0.00 -0.85 0.00 0.00 60.65 59.74 1qg9 h LYS 17 Cb 0.30 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.83 1qg9 h LYS 17 CO 0.01 0.71 0.34 0.82 -3.45 0.00 0.00 179.45 177.88 1qg9 h ILE 18 N 0.43 1.00 0.00 2.00 1.08 -1.02 -1.90 117.51 119.10 1qg9 h ILE 18 Ca 0.10 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 1qg9 h ILE 18 Cb 0.42 0.30 -0.00 0.00 -3.07 0.00 0.00 36.82 34.47 1qg9 h ILE 18 CO 0.01 0.12 -0.36 0.17 -0.69 0.00 0.00 178.15 177.41 1qg9 h LEU 19 N 0.65 0.00 -2.64 1.44 8.10 -1.35 -3.27 115.31 118.24 1qg9 h LEU 19 Ca 0.26 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 58.24 1qg9 h LEU 19 Cb 0.11 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.33 1qg9 h LEU 19 CO -0.14 0.02 -0.01 0.00 -4.11 0.00 0.00 178.44 174.19 1qg9 h ALA 20 N 1.98 1.25 0.00 0.17 0.00 0.16 -3.51 119.26 119.32 1qg9 h ALA 20 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1qg9 h ALA 20 Cb 1.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1qg9 h ALA 20 CO 0.00 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.80