#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 1.27 -0.34 3.44 2.07 -2.12 -3.39 116.25 117.17 1qg9 h VAL 2 Ca 0.00 -1.92 -0.18 0.00 0.82 0.00 0.00 66.70 65.41 1qg9 h VAL 2 Cb 0.00 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1qg9 h VAL 2 CO 0.00 0.53 0.58 -1.61 0.02 0.00 0.00 177.57 177.09 1qg9 s GLU 3 N -3.62 1.91 -0.75 1.57 2.02 -1.26 -4.87 118.70 113.70 1qg9 s GLU 3 Ca -0.01 -0.70 -0.27 0.00 0.02 0.00 0.00 54.97 54.01 1qg9 s GLU 3 Cb 0.12 -5.10 0.03 0.00 0.10 0.00 0.00 34.13 29.29 1qg9 s GLU 3 CO 0.74 -4.58 1.30 0.71 0.02 0.00 0.00 175.26 173.45 1qg9 s TYR 4 N 13.60 2.28 -0.06 1.61 2.02 -1.26 -4.84 117.35 130.70 1qg9 s TYR 4 Ca 0.75 -0.08 -0.19 0.00 -0.37 0.00 0.00 57.07 57.19 1qg9 s TYR 4 Cb -0.04 -4.63 -0.30 0.00 -0.40 0.00 0.00 41.96 36.60 1qg9 s TYR 4 CO 0.14 -2.08 0.77 1.79 -1.57 0.00 0.00 175.55 174.60 1qg9 h THR 5 N 6.08 1.29 -0.24 -0.71 1.35 -1.96 -2.92 112.91 115.80 1qg9 h THR 5 Ca -0.26 -2.50 0.05 0.00 -0.55 0.00 0.00 66.41 63.16 1qg9 h THR 5 Cb 1.05 2.99 -0.08 0.00 -1.73 0.00 0.00 68.15 70.38 1qg9 h THR 5 CO 1.29 0.72 -0.44 0.15 -0.25 0.00 0.00 175.52 176.99 1qg9 h PHE 6 N -0.29 -1.27 -0.66 4.73 3.57 -2.00 -0.16 116.94 120.84 1qg9 h PHE 6 Ca -0.22 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.31 1qg9 h PHE 6 Cb 1.75 0.59 -0.03 0.00 2.79 0.00 0.00 35.95 41.05 1qg9 h PHE 6 CO 0.16 -0.47 0.30 0.00 -2.23 0.00 0.00 178.31 176.07 1qg9 h THR 7 N -0.43 1.23 -1.09 4.41 1.03 -1.99 -1.48 112.91 114.59 1qg9 h THR 7 Ca 0.10 -0.68 0.32 0.00 -0.01 0.00 0.00 66.41 66.13 1qg9 h THR 7 Cb 0.61 0.45 -0.04 0.00 -1.07 0.00 0.00 68.15 68.10 1qg9 h THR 7 CO -0.47 0.28 0.83 1.23 -0.01 0.00 0.00 175.52 177.37 1qg9 h GLY 8 N 0.93 0.00 1.41 2.99 0.00 -0.90 1.45 103.07 108.95 1qg9 h GLY 8 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.27 1qg9 h GLY 8 CO -0.02 0.00 -1.22 -2.22 0.00 0.00 0.00 176.54 173.08 1qg9 h ILE 9 N 0.00 1.36 0.05 2.60 2.04 -0.04 -2.66 117.51 120.87 1qg9 h ILE 9 Ca 0.52 -2.65 -0.20 0.00 1.00 0.00 0.00 64.86 63.54 1qg9 h ILE 9 Cb 2.17 2.75 0.02 0.00 -0.74 0.00 0.00 36.82 41.01 1qg9 h ILE 9 CO -0.01 0.79 -0.80 1.88 0.00 0.00 0.00 178.15 180.01 1qg9 h TYR 10 N 0.20 0.71 0.25 1.37 0.05 0.18 -0.89 116.97 118.84 1qg9 h TYR 10 Ca -0.16 -0.42 -0.01 0.00 0.05 0.00 0.00 58.73 58.19 1qg9 h TYR 10 Cb 1.90 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 39.57 1qg9 h TYR 10 CO 0.09 1.27 -0.16 0.00 -1.05 0.00 0.00 178.16 178.31 1qg9 h THR 11 N -0.04 0.66 -0.09 -2.88 1.03 0.80 -1.12 112.91 111.26 1qg9 h THR 11 Ca -0.11 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.28 1qg9 h THR 11 Cb 1.53 0.66 -0.01 0.00 -1.07 0.00 0.00 68.15 69.26 1qg9 h THR 11 CO 0.16 0.00 0.01 0.15 -0.01 0.00 0.00 175.52 175.82 1qg9 h PHE 12 N -0.40 0.12 -0.86 0.00 3.57 -1.57 0.08 116.94 117.88 1qg9 h PHE 12 Ca -0.02 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.51 1qg9 h PHE 12 Cb 0.34 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1qg9 h PHE 12 CO -0.10 0.13 0.57 0.93 -2.23 0.00 0.00 178.31 177.61 1qg9 h GLU 13 N 0.12 1.07 -0.53 1.11 5.08 0.07 0.17 114.58 121.67 1qg9 h GLU 13 Ca 0.03 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1qg9 h GLU 13 Cb 0.08 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1qg9 h GLU 13 CO 0.00 0.71 0.18 0.77 -1.00 0.00 0.00 179.01 179.67 1qg9 h SER 14 N 1.10 0.75 0.39 1.42 0.02 -0.24 -0.96 113.55 116.02 1qg9 h SER 14 Ca 0.34 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1qg9 h SER 14 Cb -0.01 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1qg9 h SER 14 CO -0.09 0.74 -0.34 0.25 -1.14 0.00 0.00 176.83 176.25 1qg9 h LEU 15 N 0.72 -0.91 -0.85 5.07 6.46 -0.71 -1.67 115.31 123.43 1qg9 h LEU 15 Ca 0.17 0.07 0.20 0.00 -0.12 0.00 0.00 57.88 58.20 1qg9 h LEU 15 Cb 0.24 0.30 -0.12 0.00 -0.73 0.00 0.00 40.66 40.35 1qg9 h LEU 15 CO -0.01 -0.49 0.33 0.40 -0.62 0.00 0.00 178.44 178.05 1qg9 h ILE 16 N -0.74 0.50 -0.67 4.05 1.08 -0.54 0.18 117.51 121.38 1qg9 h ILE 16 Ca -0.03 -0.13 0.08 0.00 -0.39 0.00 0.00 64.86 64.39 1qg9 h ILE 16 Cb 0.65 0.09 -0.07 0.00 -3.07 0.00 0.00 36.82 34.43 1qg9 h ILE 16 CO -0.03 0.07 0.33 0.50 -0.69 0.00 0.00 178.15 178.33 1qg9 h LYS 17 N 0.38 0.57 -0.20 2.37 1.63 -0.42 0.15 116.57 121.06 1qg9 h LYS 17 Ca 0.51 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.31 1qg9 h LYS 17 Cb 0.92 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.39 1qg9 h LYS 17 CO -0.51 0.38 -0.03 0.82 -3.45 0.00 0.00 179.45 176.66 1qg9 h ILE 18 N 0.59 0.82 -0.20 2.00 1.08 0.23 -0.82 117.51 121.22 1qg9 h ILE 18 Ca 0.32 -0.01 0.00 0.00 -0.39 0.00 0.00 64.86 64.79 1qg9 h ILE 18 Cb 0.31 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 1qg9 h ILE 18 CO -0.25 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.22 1qg9 n LEU 19 N -5.17 1.35 -0.38 1.44 -0.00 -0.81 -3.60 117.00 109.83 1qg9 n LEU 19 Ca -0.02 -0.68 0.08 0.00 -0.00 0.00 0.00 56.01 55.38 1qg9 n LEU 19 Cb 0.12 -0.22 0.17 0.00 -0.00 0.00 0.00 43.42 43.49 1qg9 n LEU 19 CO 0.25 0.29 0.45 0.00 -0.00 0.00 0.00 177.39 178.38 1qg9 n ALA 20 N 0.12 2.94 1.59 1.47 0.00 0.47 -5.05 120.51 122.06 1qg9 n ALA 20 Ca 0.07 -2.91 0.14 0.00 0.00 0.00 0.00 53.44 50.74 1qg9 n ALA 20 Cb 0.24 -0.38 0.61 0.00 0.00 0.00 0.00 19.45 19.92 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04