#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 1.17 -4.09 2.41 0.24 -1.26 -5.04 118.33 111.76 1qg9 n VAL 2 Ca 0.00 -0.33 -0.13 0.00 -2.04 0.00 0.00 64.34 61.84 1qg9 n VAL 2 Cb 0.00 -1.65 -0.11 0.00 -1.47 0.00 0.00 33.84 30.61 1qg9 n VAL 2 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1qg9 s GLU 3 N -2.39 0.60 -1.09 7.34 2.12 -1.26 -5.09 118.70 118.94 1qg9 s GLU 3 Ca -0.29 -0.88 -0.18 0.00 0.36 0.00 0.00 54.97 53.98 1qg9 s GLU 3 Cb 0.10 -0.30 0.12 0.00 0.26 0.00 0.00 34.13 34.31 1qg9 s GLU 3 CO 0.40 0.04 1.36 0.71 -0.54 0.00 0.00 175.26 177.23 1qg9 s TYR 4 N -1.80 3.11 -0.06 5.30 2.02 -1.26 -4.80 117.35 119.87 1qg9 s TYR 4 Ca -0.05 -1.58 -0.25 0.00 -0.37 0.00 0.00 57.07 54.81 1qg9 s TYR 4 Cb -0.07 -4.42 -0.23 0.00 -0.40 0.00 0.00 41.96 36.84 1qg9 s TYR 4 CO -0.00 -1.57 1.04 1.79 -1.57 0.00 0.00 175.55 175.23 1qg9 h THR 5 N 5.56 1.55 -0.01 -0.71 1.35 -1.98 -2.71 112.91 115.97 1qg9 h THR 5 Ca 0.26 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1qg9 h THR 5 Cb 0.95 2.73 -0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1qg9 h THR 5 CO 1.25 0.50 -0.04 0.15 -0.25 0.00 0.00 175.52 177.13 1qg9 h PHE 6 N -0.56 -0.13 -0.90 4.73 3.57 -2.00 0.14 116.94 121.79 1qg9 h PHE 6 Ca -0.02 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.66 1qg9 h PHE 6 Cb 0.91 0.06 -0.07 0.00 2.79 0.00 0.00 35.95 39.63 1qg9 h PHE 6 CO 0.18 -0.04 0.58 1.79 -2.23 0.00 0.00 178.31 178.59 1qg9 h THR 7 N -0.05 0.74 -1.01 4.41 1.35 -1.98 0.14 112.91 116.52 1qg9 h THR 7 Ca 0.00 -0.19 0.03 0.00 -0.55 0.00 0.00 66.41 65.70 1qg9 h THR 7 Cb 0.05 0.15 -0.06 0.00 -1.73 0.00 0.00 68.15 66.57 1qg9 h THR 7 CO -0.03 0.10 0.66 1.23 -0.25 0.00 0.00 175.52 177.23 1qg9 h GLY 8 N 0.54 1.46 1.01 5.82 0.00 -0.93 0.92 103.07 111.89 1qg9 h GLY 8 Ca 0.47 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1qg9 h GLY 8 CO -0.20 0.45 0.58 -2.22 0.00 0.00 0.00 176.54 175.15 1qg9 h ILE 9 N 1.30 1.23 -0.00 2.60 2.04 0.20 0.76 117.51 125.63 1qg9 h ILE 9 Ca 0.39 -0.42 -0.17 0.00 1.00 0.00 0.00 64.86 65.66 1qg9 h ILE 9 Cb -0.04 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1qg9 h ILE 9 CO -0.11 0.22 -0.67 1.88 0.00 0.00 0.00 178.15 179.46 1qg9 h TYR 10 N 1.19 0.68 0.11 1.37 0.05 -0.89 -1.60 116.97 117.89 1qg9 h TYR 10 Ca 0.32 -0.37 0.02 0.00 0.05 0.00 0.00 58.73 58.75 1qg9 h TYR 10 Cb -0.13 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 37.49 1qg9 h TYR 10 CO -0.01 1.19 -0.30 0.00 -1.05 0.00 0.00 178.16 177.99 1qg9 h THR 11 N -0.02 0.35 -0.46 -2.88 1.03 0.11 0.82 112.91 111.86 1qg9 h THR 11 Ca -0.08 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.38 1qg9 h THR 11 Cb 1.37 0.35 -0.03 0.00 -1.07 0.00 0.00 68.15 68.78 1qg9 h THR 11 CO 0.13 0.00 0.31 0.15 -0.01 0.00 0.00 175.52 176.10 1qg9 h PHE 12 N -0.51 0.37 -0.32 0.00 3.04 -0.93 -1.51 116.94 117.08 1qg9 h PHE 12 Ca 0.03 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.06 1qg9 h PHE 12 Cb 0.55 -0.12 -0.07 0.00 2.56 0.00 0.00 35.95 38.86 1qg9 h PHE 12 CO -0.27 0.20 -0.14 1.49 -2.02 0.00 0.00 178.31 177.57 1qg9 h GLU 13 N 0.37 -0.08 -0.15 1.11 4.57 0.19 0.97 114.58 121.57 1qg9 h GLU 13 Ca 0.20 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1qg9 h GLU 13 Cb 0.32 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 1qg9 h GLU 13 CO -0.05 -0.05 -0.03 1.03 -1.18 0.00 0.00 179.01 178.73 1qg9 h SER 14 N -0.08 0.20 -0.51 1.04 0.87 -0.70 0.72 113.55 115.08 1qg9 h SER 14 Ca 0.16 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.60 1qg9 h SER 14 Cb 0.33 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1qg9 h SER 14 CO -0.38 0.27 -0.05 0.25 -0.53 0.00 0.00 176.83 176.39 1qg9 h LEU 15 N 0.21 0.96 -0.73 2.23 5.85 0.35 -1.91 115.31 122.27 1qg9 h LEU 15 Ca 0.05 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 1qg9 h LEU 15 Cb 0.20 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1qg9 h LEU 15 CO 0.01 1.05 0.16 0.40 -0.34 0.00 0.00 178.44 179.72 1qg9 h ILE 16 N 0.88 1.26 -0.69 4.05 1.08 0.24 -2.09 117.51 122.26 1qg9 h ILE 16 Ca 0.15 -0.98 0.10 0.00 -0.39 0.00 0.00 64.86 63.74 1qg9 h ILE 16 Cb 0.59 0.55 -0.04 0.00 -3.07 0.00 0.00 36.82 34.84 1qg9 h ILE 16 CO 0.04 0.38 0.46 0.11 -0.69 0.00 0.00 178.15 178.44 1qg9 h LYS 17 N 1.07 0.50 0.28 2.37 1.79 -0.29 0.92 116.57 123.20 1qg9 h LYS 17 Ca 0.22 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.65 1qg9 h LYS 17 Cb 0.38 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1qg9 h LYS 17 CO 0.00 0.33 -0.13 0.82 -1.08 0.00 0.00 179.45 179.39 1qg9 h ILE 18 N 0.52 0.61 0.00 1.86 2.04 -0.69 -3.16 117.51 118.69 1qg9 h ILE 18 Ca 0.32 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1qg9 h ILE 18 Cb 0.56 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1qg9 h ILE 18 CO -0.10 0.14 0.00 0.17 0.00 0.00 0.00 178.15 178.35 1qg9 h LEU 19 N -0.90 0.00 -0.73 1.44 8.10 -1.08 -3.14 115.31 119.00 1qg9 h LEU 19 Ca -0.04 0.00 0.16 0.00 0.11 0.00 0.00 57.88 58.11 1qg9 h LEU 19 Cb 0.51 0.00 -0.12 0.00 -0.44 0.00 0.00 40.66 40.61 1qg9 h LEU 19 CO 0.06 0.00 0.09 0.00 -4.11 0.00 0.00 178.44 174.48 1qg9 h ALA 20 N 2.07 0.85 0.00 0.17 0.00 0.90 -3.51 119.26 119.75 1qg9 h ALA 20 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1qg9 h ALA 20 Cb 0.37 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1qg9 h ALA 20 CO 0.00 -0.39 0.00 0.54 0.00 0.00 0.00 179.25 179.40