#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 0.85 -2.56 3.53 2.07 -2.07 -3.26 116.25 114.82 1qg9 h VAL 2 Ca 0.00 -1.28 -0.81 0.00 0.82 0.00 0.00 66.70 65.44 1qg9 h VAL 2 Cb 0.00 1.78 -0.27 0.00 -1.52 0.00 0.00 31.29 31.28 1qg9 h VAL 2 CO 0.00 0.31 0.98 -0.62 0.02 0.00 0.00 177.57 178.26 1qg9 n GLU 3 N -3.62 4.82 0.00 1.57 1.02 -1.26 -4.22 120.64 118.95 1qg9 n GLU 3 Ca -0.01 -4.53 0.00 0.00 -0.02 0.00 0.00 57.16 52.60 1qg9 n GLU 3 Cb 0.44 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.34 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 0.91 0.00 0.00 -0.32 4.19 -1.24 -4.99 117.16 115.71 1qg9 n TYR 4 Ca 0.35 0.00 -0.12 0.00 3.31 0.00 0.00 57.90 61.44 1qg9 n TYR 4 Cb 0.30 0.00 -0.08 0.00 0.49 0.00 0.00 39.34 40.05 1qg9 n TYR 4 CO 0.00 0.00 0.00 1.79 0.91 0.00 0.00 176.86 179.56 1qg9 h THR 5 N 0.00 1.21 0.06 2.97 1.35 -1.73 0.24 112.91 117.01 1qg9 h THR 5 Ca 0.00 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1qg9 h THR 5 Cb 0.00 1.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1qg9 h THR 5 CO 0.00 0.16 -0.17 0.15 -0.25 0.00 0.00 175.52 175.41 1qg9 h PHE 6 N -0.21 -0.50 -0.72 4.73 3.57 -1.89 -1.30 116.94 120.61 1qg9 h PHE 6 Ca 0.01 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1qg9 h PHE 6 Cb 0.26 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 1qg9 h PHE 6 CO 0.01 -0.20 0.39 0.00 -2.23 0.00 0.00 178.31 176.28 1qg9 h THR 7 N -0.26 0.91 -1.22 4.41 1.03 -1.92 0.96 112.91 116.82 1qg9 h THR 7 Ca -0.01 -0.24 0.35 0.00 -0.01 0.00 0.00 66.41 66.51 1qg9 h THR 7 Cb 0.26 0.17 -0.05 0.00 -1.07 0.00 0.00 68.15 67.45 1qg9 h THR 7 CO -0.08 0.13 0.93 1.23 -0.01 0.00 0.00 175.52 177.71 1qg9 h GLY 8 N 0.69 0.00 1.19 2.99 0.00 0.01 1.45 103.07 109.40 1qg9 h GLY 8 Ca 0.34 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.38 1qg9 h GLY 8 CO -0.23 0.00 -1.20 -2.22 0.00 0.00 0.00 176.54 172.89 1qg9 h ILE 9 N 0.00 1.29 -0.07 2.60 2.04 0.34 -2.59 117.51 121.13 1qg9 h ILE 9 Ca 0.58 -2.44 -0.15 0.00 1.00 0.00 0.00 64.86 63.85 1qg9 h ILE 9 Cb 2.43 2.70 0.01 0.00 -0.74 0.00 0.00 36.82 41.23 1qg9 h ILE 9 CO -0.01 0.74 -0.54 1.88 0.00 0.00 0.00 178.15 180.22 1qg9 h TYR 10 N 0.24 0.68 0.19 1.37 0.05 0.18 -1.46 116.97 118.21 1qg9 h TYR 10 Ca -0.18 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.27 1qg9 h TYR 10 Cb 1.88 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 39.52 1qg9 h TYR 10 CO 0.12 1.11 -0.12 0.00 -1.05 0.00 0.00 178.16 178.22 1qg9 h THR 11 N 0.05 0.74 0.00 -2.88 1.03 0.69 -1.20 112.91 111.34 1qg9 h THR 11 Ca -0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.34 1qg9 h THR 11 Cb 1.21 0.74 -0.00 0.00 -1.07 0.00 0.00 68.15 69.02 1qg9 h THR 11 CO 0.11 0.00 -0.04 0.15 -0.01 0.00 0.00 175.52 175.73 1qg9 h PHE 12 N -0.30 0.00 -0.60 0.00 3.57 -1.53 -0.51 116.94 117.56 1qg9 h PHE 12 Ca -0.01 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1qg9 h PHE 12 Cb 0.26 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1qg9 h PHE 12 CO -0.09 0.04 0.39 1.49 -2.23 0.00 0.00 178.31 177.91 1qg9 h GLU 13 N 0.00 0.77 -0.85 1.11 4.81 -0.10 0.87 114.58 121.19 1qg9 h GLU 13 Ca -0.00 -0.05 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 1qg9 h GLU 13 Cb 0.07 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1qg9 h GLU 13 CO 0.00 0.51 0.55 0.66 -0.73 0.00 0.00 179.01 180.00 1qg9 h SER 14 N 0.79 0.91 0.46 1.04 4.64 -0.66 -0.66 113.55 120.06 1qg9 h SER 14 Ca 0.23 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.53 1qg9 h SER 14 Cb -0.05 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1qg9 h SER 14 CO -0.07 0.63 -0.39 0.25 -0.87 0.00 0.00 176.83 176.38 1qg9 h LEU 15 N 1.07 -1.03 -1.19 5.97 6.46 -0.78 -1.89 115.31 123.93 1qg9 h LEU 15 Ca 0.34 0.07 0.32 0.00 -0.12 0.00 0.00 57.88 58.49 1qg9 h LEU 15 Cb -0.00 0.33 -0.13 0.00 -0.73 0.00 0.00 40.66 40.13 1qg9 h LEU 15 CO -0.11 -0.54 0.66 0.40 -0.62 0.00 0.00 178.44 178.23 1qg9 h ILE 16 N -0.83 0.35 -0.82 4.05 1.08 -0.56 0.93 117.51 121.71 1qg9 h ILE 16 Ca -0.06 -0.11 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 1qg9 h ILE 16 Cb 0.70 -0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 1qg9 h ILE 16 CO -0.00 0.06 0.54 0.50 -0.69 0.00 0.00 178.15 178.56 1qg9 h LYS 17 N 0.32 1.06 0.68 2.37 1.63 -0.36 0.41 116.57 122.68 1qg9 h LYS 17 Ca 0.71 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.41 1qg9 h LYS 17 Cb 1.77 -0.24 0.01 0.00 -0.60 0.00 0.00 32.23 33.17 1qg9 h LYS 17 CO -0.47 0.70 -0.33 0.82 -3.45 0.00 0.00 179.45 176.72 1qg9 h ILE 18 N 1.09 0.24 0.00 2.00 2.04 0.15 -1.69 117.51 121.34 1qg9 h ILE 18 Ca 0.31 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1qg9 h ILE 18 Cb -0.09 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1qg9 h ILE 18 CO -0.07 0.02 0.00 0.00 0.00 0.00 0.00 178.15 178.10 1qg9 n LEU 19 N -5.43 0.16 -3.18 1.44 -0.00 -1.01 -3.66 117.00 105.33 1qg9 n LEU 19 Ca -0.13 0.54 -0.22 0.00 -0.00 0.00 0.00 56.01 56.20 1qg9 n LEU 19 Cb 0.38 -0.52 -0.05 0.00 -0.00 0.00 0.00 43.42 43.23 1qg9 n LEU 19 CO 0.35 -0.32 -0.18 0.00 -0.00 0.00 0.00 177.39 177.23 1qg9 n ALA 20 N -1.57 2.63 0.00 1.47 0.00 0.14 -5.09 120.51 118.10 1qg9 n ALA 20 Ca 0.03 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.80 1qg9 n ALA 20 Cb 0.18 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04