#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 0.82 -4.38 2.41 2.07 -2.10 -3.46 116.25 111.61 1qg9 h VAL 2 Ca 0.00 -2.19 -0.48 0.00 0.82 0.00 0.00 66.70 64.85 1qg9 h VAL 2 Cb 0.00 2.37 0.10 0.00 -1.52 0.00 0.00 31.29 32.24 1qg9 h VAL 2 CO 0.00 0.47 0.36 -1.83 0.02 0.00 0.00 177.57 176.59 1qg9 s GLU 3 N -2.96 2.17 -0.22 1.57 -1.05 -1.26 -5.06 118.70 111.90 1qg9 s GLU 3 Ca 0.03 0.47 -0.32 0.00 -0.15 0.00 0.00 54.97 55.01 1qg9 s GLU 3 Cb 0.08 -1.94 0.16 0.00 -0.44 0.00 0.00 34.13 31.98 1qg9 s GLU 3 CO 0.75 -1.52 1.22 -0.47 0.95 0.00 0.00 175.26 176.20 1qg9 s TYR 4 N -3.29 -0.14 0.12 4.83 5.04 -1.26 -5.03 117.35 117.62 1qg9 s TYR 4 Ca 0.61 0.19 -0.24 0.00 -2.44 0.00 0.00 57.07 55.19 1qg9 s TYR 4 Cb -0.13 0.49 -0.06 0.00 0.35 0.00 0.00 41.96 42.61 1qg9 s TYR 4 CO 0.53 -0.16 1.67 1.79 -1.34 0.00 0.00 175.55 178.03 1qg9 h THR 5 N 2.15 0.60 0.17 4.34 1.35 -1.98 0.13 112.91 119.66 1qg9 h THR 5 Ca -0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1qg9 h THR 5 Cb 1.17 0.60 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 1qg9 h THR 5 CO 0.24 0.00 -0.23 0.15 -0.25 0.00 0.00 175.52 175.43 1qg9 h PHE 6 N -0.27 -0.66 -0.94 4.73 3.57 -2.01 -2.16 116.94 119.21 1qg9 h PHE 6 Ca 0.06 0.01 0.19 0.00 3.53 0.00 0.00 57.97 61.75 1qg9 h PHE 6 Cb 0.34 0.26 -0.11 0.00 2.79 0.00 0.00 35.95 39.24 1qg9 h PHE 6 CO -0.22 -0.29 0.53 1.79 -2.23 0.00 0.00 178.31 177.88 1qg9 h THR 7 N -0.42 0.66 -0.53 4.41 1.35 -1.95 -0.21 112.91 116.23 1qg9 h THR 7 Ca -0.02 -0.22 0.10 0.00 -0.55 0.00 0.00 66.41 65.72 1qg9 h THR 7 Cb 0.38 -0.05 -0.08 0.00 -1.73 0.00 0.00 68.15 66.67 1qg9 h THR 7 CO -0.06 0.12 0.04 1.23 -0.25 0.00 0.00 175.52 176.59 1qg9 h GLY 8 N 0.65 0.58 0.39 5.82 0.00 -0.32 1.08 103.07 111.27 1qg9 h GLY 8 Ca 0.55 0.04 0.12 0.00 0.00 0.00 0.00 47.33 48.04 1qg9 h GLY 8 CO -0.41 -0.13 0.49 -2.22 0.00 0.00 0.00 176.54 174.27 1qg9 h ILE 9 N 0.16 0.84 -0.14 2.60 2.04 -0.41 0.26 117.51 122.86 1qg9 h ILE 9 Ca 0.27 -0.26 -0.21 0.00 1.00 0.00 0.00 64.86 65.65 1qg9 h ILE 9 Cb 0.40 0.01 0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1qg9 h ILE 9 CO -0.41 0.14 -0.74 1.88 0.00 0.00 0.00 178.15 179.02 1qg9 h TYR 10 N 0.77 1.02 0.48 1.37 0.05 -0.40 -0.96 116.97 119.29 1qg9 h TYR 10 Ca 0.45 -0.45 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1qg9 h TYR 10 Cb 0.51 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 1qg9 h TYR 10 CO -0.06 1.28 -0.32 0.00 -1.05 0.00 0.00 178.16 178.01 1qg9 h THR 11 N 0.47 0.35 -0.29 -2.88 1.03 0.20 -0.71 112.91 111.07 1qg9 h THR 11 Ca -0.05 0.00 0.09 0.00 -0.01 0.00 0.00 66.41 66.43 1qg9 h THR 11 Cb 1.37 0.35 -0.01 0.00 -1.07 0.00 0.00 68.15 68.78 1qg9 h THR 11 CO 0.15 0.00 0.22 0.15 -0.01 0.00 0.00 175.52 176.03 1qg9 h PHE 12 N -0.77 0.00 -0.51 0.00 3.57 -0.57 0.04 116.94 118.70 1qg9 h PHE 12 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1qg9 h PHE 12 Cb 0.64 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1qg9 h PHE 12 CO -0.11 0.00 0.32 0.93 -2.23 0.00 0.00 178.31 177.22 1qg9 h GLU 13 N 0.00 0.68 -0.58 1.11 5.08 0.29 0.40 114.58 121.55 1qg9 h GLU 13 Ca 0.14 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1qg9 h GLU 13 Cb 0.58 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1qg9 h GLU 13 CO -0.00 0.47 0.38 1.03 -1.00 0.00 0.00 179.01 179.89 1qg9 h SER 14 N 0.68 0.65 0.29 1.42 0.87 -0.35 -0.66 113.55 116.45 1qg9 h SER 14 Ca 0.18 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1qg9 h SER 14 Cb -0.05 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1qg9 h SER 14 CO -0.04 0.46 -0.30 0.25 -0.53 0.00 0.00 176.83 176.68 1qg9 h LEU 15 N 0.77 -0.80 -1.96 2.23 6.46 -0.94 -0.17 115.31 120.90 1qg9 h LEU 15 Ca 0.22 0.07 0.24 0.00 -0.12 0.00 0.00 57.88 58.29 1qg9 h LEU 15 Cb -0.06 0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 1qg9 h LEU 15 CO -0.06 -0.42 0.65 0.40 -0.62 0.00 0.00 178.44 178.38 1qg9 h ILE 16 N -0.62 0.48 -0.10 4.05 1.08 0.24 0.86 117.51 123.50 1qg9 h ILE 16 Ca -0.01 0.00 -0.15 0.00 -0.39 0.00 0.00 64.86 64.30 1qg9 h ILE 16 Cb 0.57 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 1qg9 h ILE 16 CO -0.06 0.00 -0.60 0.50 -0.69 0.00 0.00 178.15 177.30 1qg9 h LYS 17 N 0.00 0.35 0.22 2.37 3.64 0.51 0.11 116.57 123.77 1qg9 h LYS 17 Ca 0.39 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1qg9 h LYS 17 Cb 1.68 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1qg9 h LYS 17 CO -0.00 0.84 -0.10 0.82 -2.27 0.00 0.00 179.45 178.74 1qg9 h ILE 18 N 0.26 0.83 0.00 2.00 2.04 0.15 0.17 117.51 122.96 1qg9 h ILE 18 Ca -0.00 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.55 1qg9 h ILE 18 Cb 1.12 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1qg9 h ILE 18 CO 0.10 0.05 -0.33 0.17 0.00 0.00 0.00 178.15 178.15 1qg9 h LEU 19 N -0.41 0.00 -6.56 1.44 8.10 -1.47 -3.36 115.31 113.06 1qg9 h LEU 19 Ca -0.03 0.00 -0.60 0.00 0.11 0.00 0.00 57.88 57.36 1qg9 h LEU 19 Cb 0.31 0.00 -0.39 0.00 -0.44 0.00 0.00 40.66 40.14 1qg9 h LEU 19 CO 0.05 0.33 -0.86 0.00 -4.11 0.00 0.00 178.44 173.85 1qg9 n ALA 20 N -2.28 3.03 0.00 0.17 0.00 0.39 -5.11 120.51 116.71 1qg9 n ALA 20 Ca -0.00 -3.54 0.00 0.00 0.00 0.00 0.00 53.44 49.90 1qg9 n ALA 20 Cb 0.48 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.10 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04