#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 1.00 0.00 3.53 2.07 -2.02 -3.46 116.25 117.36 1qg9 h VAL 2 Ca 0.00 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.81 1qg9 h VAL 2 Cb 0.00 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1qg9 h VAL 2 CO 0.00 0.76 0.00 -0.62 0.02 0.00 0.00 177.57 177.73 1qg9 n GLU 3 N -3.34 0.00 -2.49 1.57 1.02 -1.26 -5.08 120.64 111.05 1qg9 n GLU 3 Ca -0.19 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.53 1qg9 n GLU 3 Cb 1.04 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.44 1qg9 n GLU 3 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1qg9 s TYR 4 N -2.00 3.04 -0.16 -0.32 2.02 -1.26 -4.93 117.35 113.73 1qg9 s TYR 4 Ca 0.00 1.17 -0.25 0.00 -0.37 0.00 0.00 57.07 57.61 1qg9 s TYR 4 Cb 0.00 -3.43 -0.23 0.00 -0.40 0.00 0.00 41.96 37.91 1qg9 s TYR 4 CO 0.00 -1.31 0.57 1.79 -1.57 0.00 0.00 175.55 175.03 1qg9 h THR 5 N 5.40 1.45 -0.09 -0.71 1.35 -1.98 -3.26 112.91 115.06 1qg9 h THR 5 Ca -0.26 -2.22 0.01 0.00 -0.55 0.00 0.00 66.41 63.39 1qg9 h THR 5 Cb 1.10 2.87 -0.02 0.00 -1.73 0.00 0.00 68.15 70.37 1qg9 h THR 5 CO 0.95 0.49 -0.15 0.15 -0.25 0.00 0.00 175.52 176.72 1qg9 h PHE 6 N -1.00 -0.45 -0.99 4.73 3.57 -2.01 -0.90 116.94 119.89 1qg9 h PHE 6 Ca -0.09 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.63 1qg9 h PHE 6 Cb 1.03 0.21 -0.10 0.00 2.79 0.00 0.00 35.95 39.88 1qg9 h PHE 6 CO 0.21 -0.13 0.62 1.79 -2.23 0.00 0.00 178.31 178.56 1qg9 h THR 7 N -0.12 0.67 -0.55 4.41 1.35 -2.00 0.82 112.91 117.49 1qg9 h THR 7 Ca 0.02 -0.22 0.09 0.00 -0.55 0.00 0.00 66.41 65.75 1qg9 h THR 7 Cb 0.16 -0.02 -0.07 0.00 -1.73 0.00 0.00 68.15 66.49 1qg9 h THR 7 CO -0.15 0.12 0.16 1.23 -0.25 0.00 0.00 175.52 176.62 1qg9 h GLY 8 N 0.63 0.72 0.37 5.82 0.00 -1.25 1.03 103.07 110.40 1qg9 h GLY 8 Ca 0.56 -0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.94 1qg9 h GLY 8 CO -0.34 -0.05 0.33 -2.22 0.00 0.00 0.00 176.54 174.27 1qg9 h ILE 9 N 0.31 0.79 -0.14 2.60 2.04 0.11 0.56 117.51 123.78 1qg9 h ILE 9 Ca 0.27 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.79 1qg9 h ILE 9 Cb 0.35 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1qg9 h ILE 9 CO -0.32 0.10 -0.55 1.88 0.00 0.00 0.00 178.15 179.27 1qg9 h TYR 10 N 0.54 0.83 0.49 1.37 0.05 -0.75 -1.46 116.97 118.04 1qg9 h TYR 10 Ca 0.37 -0.35 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1qg9 h TYR 10 Cb 0.45 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 1qg9 h TYR 10 CO -0.13 1.14 -0.28 0.00 -1.05 0.00 0.00 178.16 177.84 1qg9 h THR 11 N 0.28 0.43 -0.47 -2.88 1.03 0.17 -0.87 112.91 110.61 1qg9 h THR 11 Ca -0.03 0.00 0.14 0.00 -0.01 0.00 0.00 66.41 66.51 1qg9 h THR 11 Cb 1.18 0.43 -0.02 0.00 -1.07 0.00 0.00 68.15 68.67 1qg9 h THR 11 CO 0.12 0.00 0.34 0.15 -0.01 0.00 0.00 175.52 176.11 1qg9 h PHE 12 N -0.72 0.00 -0.80 0.00 3.57 0.04 0.46 116.94 119.49 1qg9 h PHE 12 Ca -0.06 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1qg9 h PHE 12 Cb 0.58 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.28 1qg9 h PHE 12 CO -0.07 0.00 0.45 0.93 -2.23 0.00 0.00 178.31 177.38 1qg9 h GLU 13 N 0.00 1.10 -0.62 1.11 4.39 -0.05 0.30 114.58 120.80 1qg9 h GLU 13 Ca 0.22 -0.12 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1qg9 h GLU 13 Cb 0.90 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 1qg9 h GLU 13 CO -0.00 0.79 0.20 1.03 -1.16 0.00 0.00 179.01 179.88 1qg9 h SER 14 N 1.11 0.90 0.52 1.42 0.87 0.45 -1.94 113.55 116.89 1qg9 h SER 14 Ca 0.28 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1qg9 h SER 14 Cb 0.01 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.71 1qg9 h SER 14 CO -0.05 0.86 -0.51 0.25 -0.53 0.00 0.00 176.83 176.85 1qg9 h LEU 15 N 0.89 -1.39 -1.07 2.23 6.46 -0.69 -1.47 115.31 120.27 1qg9 h LEU 15 Ca 0.20 0.11 0.31 0.00 -0.12 0.00 0.00 57.88 58.38 1qg9 h LEU 15 Cb 0.28 0.46 -0.14 0.00 -0.73 0.00 0.00 40.66 40.53 1qg9 h LEU 15 CO -0.01 -0.68 0.61 0.40 -0.62 0.00 0.00 178.44 178.14 1qg9 h ILE 16 N -1.03 0.37 -1.00 4.05 1.08 -0.84 0.81 117.51 120.95 1qg9 h ILE 16 Ca -0.07 -0.13 0.06 0.00 -0.39 0.00 0.00 64.86 64.33 1qg9 h ILE 16 Cb 0.89 -0.04 -0.06 0.00 -3.07 0.00 0.00 36.82 34.53 1qg9 h ILE 16 CO -0.05 0.07 0.65 0.50 -0.69 0.00 0.00 178.15 178.62 1qg9 h LYS 17 N 0.38 1.17 -0.49 2.37 1.63 -0.47 0.14 116.57 121.29 1qg9 h LYS 17 Ca 0.71 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 60.43 1qg9 h LYS 17 Cb 1.62 -0.26 -0.02 0.00 -0.60 0.00 0.00 32.23 32.96 1qg9 h LYS 17 CO -0.53 0.77 0.27 0.82 -3.45 0.00 0.00 179.45 177.34 1qg9 h ILE 18 N 1.20 1.17 -0.30 2.00 2.04 0.11 1.04 117.51 124.77 1qg9 h ILE 18 Ca 0.42 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1qg9 h ILE 18 Cb 0.11 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1qg9 h ILE 18 CO -0.16 0.18 0.14 -0.07 0.00 0.00 0.00 178.15 178.24 1qg9 h LEU 19 N 0.65 0.40 -0.29 1.44 3.38 -0.81 -3.05 115.31 117.02 1qg9 h LEU 19 Ca 0.17 -0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 1qg9 h LEU 19 Cb 0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1qg9 h LEU 19 CO -0.03 0.43 -0.58 0.00 0.09 0.00 0.00 178.44 178.35 1qg9 h ALA 20 N 0.99 0.46 -0.01 1.53 0.00 -0.52 -3.52 119.26 118.19 1qg9 h ALA 20 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1qg9 h ALA 20 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1qg9 h ALA 20 CO -0.01 0.68 0.00 0.54 0.00 0.00 0.00 179.25 180.46