#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 0.65 -0.14 2.41 2.07 -2.07 -3.40 116.25 115.76 1qg9 h VAL 2 Ca 0.00 -1.75 -0.41 0.00 0.82 0.00 0.00 66.70 65.36 1qg9 h VAL 2 Cb 0.00 2.19 0.04 0.00 -1.52 0.00 0.00 31.29 32.00 1qg9 h VAL 2 CO 0.00 0.35 1.25 -0.62 0.02 0.00 0.00 177.57 178.57 1qg9 n GLU 3 N -3.25 0.87 -3.90 1.57 4.71 -1.26 -4.78 120.64 114.60 1qg9 n GLU 3 Ca 0.02 -1.79 -0.10 0.00 -0.01 0.00 0.00 57.16 55.28 1qg9 n GLU 3 Cb 0.63 -3.26 -0.09 0.00 -1.01 0.00 0.00 31.44 27.70 1qg9 n GLU 3 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1qg9 s TYR 4 N 9.83 0.14 -0.20 -0.32 5.04 -1.26 -5.08 117.35 125.50 1qg9 s TYR 4 Ca 0.68 -0.40 -0.20 0.00 -2.44 0.00 0.00 57.07 54.71 1qg9 s TYR 4 Cb 0.06 -0.10 -0.17 0.00 0.35 0.00 0.00 41.96 42.10 1qg9 s TYR 4 CO 0.19 -0.38 0.18 1.79 -1.34 0.00 0.00 175.55 176.00 1qg9 h THR 5 N 3.64 0.82 0.01 4.34 1.35 -1.97 -3.16 112.91 117.95 1qg9 h THR 5 Ca -0.32 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 1qg9 h THR 5 Cb 1.19 1.95 -0.00 0.00 -1.73 0.00 0.00 68.15 69.55 1qg9 h THR 5 CO 0.49 0.28 -0.05 0.15 -0.25 0.00 0.00 175.52 176.14 1qg9 h PHE 6 N -1.00 -0.14 -0.82 4.73 3.57 -1.98 -0.98 116.94 120.32 1qg9 h PHE 6 Ca -0.28 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.37 1qg9 h PHE 6 Cb 1.17 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.91 1qg9 h PHE 6 CO 0.06 -0.06 0.54 1.79 -2.23 0.00 0.00 178.31 178.42 1qg9 h THR 7 N -0.07 0.79 -0.37 4.41 1.35 -1.96 0.37 112.91 117.44 1qg9 h THR 7 Ca -0.00 -0.18 0.11 0.00 -0.55 0.00 0.00 66.41 65.79 1qg9 h THR 7 Cb 0.07 0.23 -0.01 0.00 -1.73 0.00 0.00 68.15 66.71 1qg9 h THR 7 CO -0.03 0.09 0.27 1.23 -0.25 0.00 0.00 175.52 176.84 1qg9 h GLY 8 N 0.52 0.00 0.55 5.82 0.00 -1.30 0.77 103.07 109.42 1qg9 h GLY 8 Ca 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.65 1qg9 h GLY 8 CO -0.16 0.00 -0.34 -2.22 0.00 0.00 0.00 176.54 173.83 1qg9 h ILE 9 N 0.00 1.51 -0.49 2.60 2.04 0.10 -2.62 117.51 120.66 1qg9 h ILE 9 Ca 0.17 -1.96 -0.13 0.00 1.00 0.00 0.00 64.86 63.95 1qg9 h ILE 9 Cb 0.72 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 1qg9 h ILE 9 CO -0.00 0.55 -0.20 1.88 0.00 0.00 0.00 178.15 180.37 1qg9 h TYR 10 N -0.38 1.14 0.18 1.37 0.05 -0.89 -1.49 116.97 116.95 1qg9 h TYR 10 Ca -0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 58.73 58.46 1qg9 h TYR 10 Cb 1.07 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.55 1qg9 h TYR 10 CO 0.17 1.10 -0.09 0.00 -1.05 0.00 0.00 178.16 178.29 1qg9 h THR 11 N 0.85 0.85 -0.09 -2.88 1.03 0.39 -1.33 112.91 111.74 1qg9 h THR 11 Ca 0.11 -0.13 0.03 0.00 -0.01 0.00 0.00 66.41 66.41 1qg9 h THR 11 Cb 0.78 0.93 -0.00 0.00 -1.07 0.00 0.00 68.15 68.79 1qg9 h THR 11 CO 0.06 0.03 0.09 0.15 -0.01 0.00 0.00 175.52 175.84 1qg9 h PHE 12 N -0.31 0.00 -0.08 0.00 3.04 -1.42 -0.89 116.94 117.29 1qg9 h PHE 12 Ca -0.03 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1qg9 h PHE 12 Cb 0.24 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.74 1qg9 h PHE 12 CO -0.05 0.00 -0.01 0.93 -2.02 0.00 0.00 178.31 177.17 1qg9 h GLU 13 N 0.00 0.14 -0.90 1.11 5.08 -0.15 0.87 114.58 120.73 1qg9 h GLU 13 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1qg9 h GLU 13 Cb 0.22 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1qg9 h GLU 13 CO -0.00 0.43 0.52 1.03 -1.00 0.00 0.00 179.01 179.99 1qg9 h SER 14 N -0.16 1.10 0.41 1.42 0.87 -0.70 -1.87 113.55 114.60 1qg9 h SER 14 Ca 0.02 -0.08 -0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1qg9 h SER 14 Cb 0.37 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 1qg9 h SER 14 CO 0.01 0.86 -0.46 0.25 -0.53 0.00 0.00 176.83 176.95 1qg9 h LEU 15 N 1.24 -1.28 -1.34 2.23 6.46 -0.96 -1.10 115.31 120.56 1qg9 h LEU 15 Ca 0.32 0.11 0.30 0.00 -0.12 0.00 0.00 57.88 58.49 1qg9 h LEU 15 Cb -0.02 0.43 -0.10 0.00 -0.73 0.00 0.00 40.66 40.24 1qg9 h LEU 15 CO -0.06 -0.60 0.69 0.40 -0.62 0.00 0.00 178.44 178.25 1qg9 h ILE 16 N -0.89 0.45 -0.44 4.05 1.08 -0.47 0.70 117.51 121.98 1qg9 h ILE 16 Ca -0.04 -0.12 -0.07 0.00 -0.39 0.00 0.00 64.86 64.25 1qg9 h ILE 16 Cb 0.80 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 1qg9 h ILE 16 CO -0.10 0.06 0.00 0.50 -0.69 0.00 0.00 178.15 177.93 1qg9 h LYS 17 N 0.35 0.72 -0.25 2.37 1.63 -0.41 -1.02 116.57 119.96 1qg9 h LYS 17 Ca 0.64 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 60.22 1qg9 h LYS 17 Cb 1.68 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 33.21 1qg9 h LYS 17 CO -0.34 0.73 0.03 0.82 -3.45 0.00 0.00 179.45 177.24 1qg9 h ILE 18 N 0.68 1.24 -0.09 2.00 1.08 0.12 -2.71 117.51 119.83 1qg9 h ILE 18 Ca 0.14 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 63.78 1qg9 h ILE 18 Cb 0.41 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.46 1qg9 h ILE 18 CO 0.02 0.26 0.00 0.00 -0.69 0.00 0.00 178.15 177.74 1qg9 n LEU 19 N -4.67 0.72 -1.57 1.44 -0.00 -0.91 -3.75 117.00 108.26 1qg9 n LEU 19 Ca -0.03 -0.32 -0.15 0.00 -0.00 0.00 0.00 56.01 55.51 1qg9 n LEU 19 Cb 0.22 -0.06 0.11 0.00 -0.00 0.00 0.00 43.42 43.69 1qg9 n LEU 19 CO 0.37 0.16 0.53 0.00 -0.00 0.00 0.00 177.39 178.45 1qg9 n ALA 20 N -0.26 4.76 -0.25 1.47 0.00 -0.40 -5.06 120.51 120.77 1qg9 n ALA 20 Ca 0.12 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 50.08 1qg9 n ALA 20 Cb 0.16 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1qg9 n ALA 20 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39