#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 0.00 -3.14 3.53 0.31 -1.26 -5.03 118.33 112.75 1qg9 n VAL 2 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1qg9 n VAL 2 Cb 0.00 -0.39 -0.05 0.00 -0.91 0.00 0.00 33.84 32.49 1qg9 n VAL 2 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1qg9 n GLU 3 N -2.59 0.51 -0.09 5.55 1.02 -1.26 -4.94 120.64 118.84 1qg9 n GLU 3 Ca 0.00 -2.82 -0.08 0.00 -0.02 0.00 0.00 57.16 54.24 1qg9 n GLU 3 Cb 0.00 -1.45 -0.16 0.00 -0.02 0.00 0.00 31.44 29.81 1qg9 n GLU 3 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1qg9 n TYR 4 N 2.17 0.00 0.01 -0.32 4.11 -1.26 -4.35 117.16 117.53 1qg9 n TYR 4 Ca 0.22 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.92 1qg9 n TYR 4 Cb 0.53 -0.96 -0.14 0.00 -0.00 0.00 0.00 39.34 38.77 1qg9 n TYR 4 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1qg9 n THR 5 N -2.71 1.77 0.04 -3.48 -2.24 -1.26 -3.83 114.28 102.58 1qg9 n THR 5 Ca -0.30 -0.67 -0.16 0.00 -2.27 0.00 0.00 64.05 60.65 1qg9 n THR 5 Cb 1.11 -1.67 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 1qg9 n THR 5 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1qg9 h PHE 6 N 0.07 -1.57 -1.00 4.78 3.57 -1.94 0.15 116.94 121.00 1qg9 h PHE 6 Ca -0.41 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.26 1qg9 h PHE 6 Cb 2.04 0.69 -0.08 0.00 2.79 0.00 0.00 35.95 41.38 1qg9 h PHE 6 CO 0.07 -0.57 0.63 1.79 -2.23 0.00 0.00 178.31 178.00 1qg9 h THR 7 N -0.65 0.93 -0.66 4.41 1.35 -1.77 -0.33 112.91 116.19 1qg9 h THR 7 Ca 0.02 -0.34 0.07 0.00 -0.55 0.00 0.00 66.41 65.61 1qg9 h THR 7 Cb 0.71 -0.16 -0.06 0.00 -1.73 0.00 0.00 68.15 66.91 1qg9 h THR 7 CO -0.38 0.18 0.34 1.23 -0.25 0.00 0.00 175.52 176.65 1qg9 h GLY 8 N 1.00 0.98 0.39 5.82 0.00 -1.24 0.73 103.07 110.75 1qg9 h GLY 8 Ca 0.49 -0.23 0.12 0.00 0.00 0.00 0.00 47.33 47.72 1qg9 h GLY 8 CO -0.26 0.10 0.51 -2.22 0.00 0.00 0.00 176.54 174.67 1qg9 h ILE 9 N 0.61 0.84 -0.01 2.60 2.04 0.75 0.84 117.51 125.18 1qg9 h ILE 9 Ca 0.31 -0.27 -0.18 0.00 1.00 0.00 0.00 64.86 65.72 1qg9 h ILE 9 Cb 0.27 -0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1qg9 h ILE 9 CO -0.22 0.14 -0.71 1.88 0.00 0.00 0.00 178.15 179.24 1qg9 h TYR 10 N 0.79 0.74 0.54 1.37 0.05 -0.70 -1.41 116.97 118.35 1qg9 h TYR 10 Ca 0.46 -0.39 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 1qg9 h TYR 10 Cb 0.52 -0.09 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1qg9 h TYR 10 CO -0.05 1.21 -0.28 0.00 -1.05 0.00 0.00 178.16 177.99 1qg9 h THR 11 N 0.06 0.43 -0.54 -2.88 1.03 0.12 -1.85 112.91 109.28 1qg9 h THR 11 Ca -0.08 0.00 0.10 0.00 -0.01 0.00 0.00 66.41 66.42 1qg9 h THR 11 Cb 1.40 0.43 -0.03 0.00 -1.07 0.00 0.00 68.15 68.88 1qg9 h THR 11 CO 0.14 0.00 0.37 0.15 -0.01 0.00 0.00 175.52 176.17 1qg9 h PHE 12 N -0.76 0.31 -0.64 0.00 3.57 0.58 -0.06 116.94 119.94 1qg9 h PHE 12 Ca -0.07 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.46 1qg9 h PHE 12 Cb 0.59 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1qg9 h PHE 12 CO -0.05 0.15 0.40 0.93 -2.23 0.00 0.00 178.31 177.51 1qg9 h GLU 13 N 0.29 0.78 -0.57 1.11 5.08 -0.43 0.37 114.58 121.21 1qg9 h GLU 13 Ca 0.25 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 1qg9 h GLU 13 Cb 0.60 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1qg9 h GLU 13 CO -0.06 0.51 0.29 0.77 -1.00 0.00 0.00 179.01 179.53 1qg9 h SER 14 N 0.80 0.72 0.24 1.42 0.02 -0.58 -0.55 113.55 115.63 1qg9 h SER 14 Ca 0.25 -0.11 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1qg9 h SER 14 Cb -0.01 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.32 1qg9 h SER 14 CO -0.09 0.63 -0.29 0.25 -1.14 0.00 0.00 176.83 176.19 1qg9 h LEU 15 N 0.77 -0.80 -1.07 5.07 6.46 -0.73 -0.97 115.31 124.04 1qg9 h LEU 15 Ca 0.20 0.08 0.23 0.00 -0.12 0.00 0.00 57.88 58.26 1qg9 h LEU 15 Cb 0.08 0.28 -0.11 0.00 -0.73 0.00 0.00 40.66 40.18 1qg9 h LEU 15 CO -0.03 -0.41 0.61 0.40 -0.62 0.00 0.00 178.44 178.40 1qg9 h ILE 16 N -0.58 0.59 -0.37 4.05 1.08 0.01 0.77 117.51 123.07 1qg9 h ILE 16 Ca 0.00 -0.21 0.01 0.00 -0.39 0.00 0.00 64.86 64.27 1qg9 h ILE 16 Cb 0.55 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1qg9 h ILE 16 CO -0.09 0.11 0.25 0.11 -0.69 0.00 0.00 178.15 177.84 1qg9 h LYS 17 N 0.61 0.48 0.45 2.37 6.56 0.21 0.85 116.57 128.11 1qg9 h LYS 17 Ca 0.61 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 60.15 1qg9 h LYS 17 Cb 1.16 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.71 1qg9 h LYS 17 CO -0.41 0.32 -0.22 0.82 -2.06 0.00 0.00 179.45 177.90 1qg9 h ILE 18 N 0.50 0.29 0.00 1.86 2.04 0.13 -3.18 117.51 119.16 1qg9 h ILE 18 Ca 0.14 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 1qg9 h ILE 18 Cb -0.04 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1qg9 h ILE 18 CO -0.03 0.06 -0.12 0.17 0.00 0.00 0.00 178.15 178.23 1qg9 h LEU 19 N -1.04 0.00 -0.80 1.44 8.10 -1.20 -3.03 115.31 118.79 1qg9 h LEU 19 Ca -0.06 0.00 0.16 0.00 0.11 0.00 0.00 57.88 58.09 1qg9 h LEU 19 Cb 0.56 0.00 -0.10 0.00 -0.44 0.00 0.00 40.66 40.68 1qg9 h LEU 19 CO 0.10 0.12 0.33 0.00 -4.11 0.00 0.00 178.44 174.88 1qg9 h ALA 20 N 1.88 1.16 -0.02 0.17 0.00 0.76 -3.51 119.26 119.71 1qg9 h ALA 20 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1qg9 h ALA 20 Cb 0.48 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1qg9 h ALA 20 CO 0.01 -0.22 0.00 0.54 0.00 0.00 0.00 179.25 179.59