#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 1.18 -3.39 2.41 0.31 -1.26 -4.79 118.33 112.79 1qg9 n VAL 2 Ca 0.00 -0.45 -0.26 0.00 -0.01 0.00 0.00 64.34 63.62 1qg9 n VAL 2 Cb 0.00 -1.24 -0.08 0.00 -0.91 0.00 0.00 33.84 31.60 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 -3.12 1.49 0.00 5.55 1.02 -1.26 -4.84 120.64 119.48 1qg9 n GLU 3 Ca -0.37 -3.94 0.00 0.00 -0.02 0.00 0.00 57.16 52.84 1qg9 n GLU 3 Cb 0.89 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1qg9 n GLU 3 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1qg9 n TYR 4 N 1.43 -0.01 -0.18 -0.32 4.19 -1.26 -4.81 117.16 116.20 1qg9 n TYR 4 Ca 0.25 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.46 1qg9 n TYR 4 Cb 0.46 0.35 0.08 0.00 0.49 0.00 0.00 39.34 40.71 1qg9 n TYR 4 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1qg9 h THR 5 N 0.00 0.61 -0.14 2.97 1.03 -1.92 -1.53 112.91 113.93 1qg9 h THR 5 Ca 0.00 -0.06 0.02 0.00 -0.01 0.00 0.00 66.41 66.36 1qg9 h THR 5 Cb 0.30 0.43 -0.03 0.00 -1.07 0.00 0.00 68.15 67.78 1qg9 h THR 5 CO 0.00 0.03 -0.23 0.15 -0.01 0.00 0.00 175.52 175.46 1qg9 h PHE 6 N 0.16 -0.71 -0.88 0.00 3.57 -1.92 -0.62 116.94 116.54 1qg9 h PHE 6 Ca 0.28 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.97 1qg9 h PHE 6 Cb 0.42 0.33 -0.10 0.00 2.79 0.00 0.00 35.95 39.40 1qg9 h PHE 6 CO -0.30 -0.21 0.48 1.79 -2.23 0.00 0.00 178.31 177.84 1qg9 h THR 7 N -0.19 0.73 -0.71 4.41 1.35 -1.81 -0.01 112.91 116.68 1qg9 h THR 7 Ca 0.03 -0.23 0.12 0.00 -0.55 0.00 0.00 66.41 65.77 1qg9 h THR 7 Cb 0.26 0.01 -0.08 0.00 -1.73 0.00 0.00 68.15 66.61 1qg9 h THR 7 CO -0.23 0.12 0.30 1.23 -0.25 0.00 0.00 175.52 176.69 1qg9 h GLY 8 N 0.67 1.06 0.75 5.82 0.00 -0.19 0.70 103.07 111.88 1qg9 h GLY 8 Ca 0.48 -0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.70 1qg9 h GLY 8 CO -0.36 -0.03 0.48 -2.22 0.00 0.00 0.00 176.54 174.41 1qg9 h ILE 9 N 0.49 1.04 -0.08 2.60 2.04 0.45 0.38 117.51 124.43 1qg9 h ILE 9 Ca 0.37 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.79 1qg9 h ILE 9 Cb 0.50 0.06 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1qg9 h ILE 9 CO -0.34 0.16 -0.46 1.88 0.00 0.00 0.00 178.15 179.39 1qg9 h TYR 10 N 0.90 0.61 0.23 1.37 0.05 -0.59 0.55 116.97 120.09 1qg9 h TYR 10 Ca 0.34 -0.28 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1qg9 h TYR 10 Cb 0.14 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 37.79 1qg9 h TYR 10 CO -0.04 1.05 -0.13 0.00 -1.05 0.00 0.00 178.16 177.98 1qg9 h THR 11 N 0.00 0.73 0.00 -2.88 1.03 0.60 0.41 112.91 112.80 1qg9 h THR 11 Ca -0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.36 1qg9 h THR 11 Cb 1.11 0.73 -0.00 0.00 -1.07 0.00 0.00 68.15 68.92 1qg9 h THR 11 CO 0.09 0.00 -0.02 0.15 -0.01 0.00 0.00 175.52 175.73 1qg9 h PHE 12 N -0.34 0.00 -0.25 0.00 3.04 -0.29 0.17 116.94 119.27 1qg9 h PHE 12 Ca -0.02 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.82 1qg9 h PHE 12 Cb 0.28 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.77 1qg9 h PHE 12 CO -0.08 0.02 -0.30 1.49 -2.02 0.00 0.00 178.31 177.42 1qg9 h GLU 13 N 0.00 0.50 -0.55 1.11 4.81 0.12 -1.98 114.58 118.60 1qg9 h GLU 13 Ca -0.00 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1qg9 h GLU 13 Cb 0.06 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1qg9 h GLU 13 CO 0.00 0.75 0.27 0.77 -0.73 0.00 0.00 179.01 180.07 1qg9 h SER 14 N 0.43 0.72 0.12 1.04 0.02 0.38 -2.15 113.55 114.12 1qg9 h SER 14 Ca 0.06 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1qg9 h SER 14 Cb 0.74 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1qg9 h SER 14 CO 0.06 0.65 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.03 1qg9 h LEU 15 N 0.74 -0.88 -1.60 5.07 4.07 -1.08 -0.97 115.31 120.66 1qg9 h LEU 15 Ca 0.19 0.09 0.40 0.00 0.08 0.00 0.00 57.88 58.64 1qg9 h LEU 15 Cb 0.12 0.32 -0.10 0.00 1.08 0.00 0.00 40.66 42.07 1qg9 h LEU 15 CO -0.02 -0.33 0.90 0.40 -1.08 0.00 0.00 178.44 178.31 1qg9 h ILE 16 N -0.46 0.24 -0.22 1.22 1.08 -1.24 0.81 117.51 118.94 1qg9 h ILE 16 Ca -0.01 -0.04 -0.18 0.00 -0.39 0.00 0.00 64.86 64.23 1qg9 h ILE 16 Cb 0.45 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.31 1qg9 h ILE 16 CO -0.13 0.02 -0.60 0.50 -0.69 0.00 0.00 178.15 177.25 1qg9 h LYS 17 N 0.12 0.74 -0.41 2.37 1.63 -0.55 -1.69 116.57 118.77 1qg9 h LYS 17 Ca 0.74 -0.50 -0.05 0.00 -0.85 0.00 0.00 60.65 60.00 1qg9 h LYS 17 Cb 2.47 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 34.15 1qg9 h LYS 17 CO -0.25 1.12 0.05 0.82 -3.45 0.00 0.00 179.45 177.74 1qg9 h ILE 18 N 0.55 1.21 -0.61 2.00 1.08 0.18 -2.18 117.51 119.74 1qg9 h ILE 18 Ca -0.00 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.69 1qg9 h ILE 18 Cb 1.19 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1qg9 h ILE 18 CO 0.12 0.28 0.00 0.00 -0.69 0.00 0.00 178.15 177.86 1qg9 n LEU 19 N -4.28 3.36 0.20 1.44 -0.00 -0.80 -4.47 117.00 112.46 1qg9 n LEU 19 Ca 0.02 -1.68 -0.10 0.00 -0.00 0.00 0.00 56.01 54.26 1qg9 n LEU 19 Cb 0.23 -0.42 -0.05 0.00 -0.00 0.00 0.00 43.42 43.18 1qg9 n LEU 19 CO 0.39 0.80 0.26 0.00 -0.00 0.00 0.00 177.39 178.85 1qg9 h ALA 20 N 4.10 -0.58 -0.00 1.47 0.00 -0.63 -3.50 119.26 120.12 1qg9 h ALA 20 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1qg9 h ALA 20 Cb 0.87 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1qg9 h ALA 20 CO 0.02 -0.55 0.00 2.89 0.00 0.00 0.00 179.25 181.62