#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 -0.27 0.12 3.53 0.31 -1.26 -4.80 118.33 115.96 1qg9 n VAL 2 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1qg9 n VAL 2 Cb 0.00 -1.46 0.10 0.00 -0.91 0.00 0.00 33.84 31.57 1qg9 n VAL 2 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1qg9 h GLU 3 N 0.00 0.00 -6.35 5.55 5.08 -2.04 -3.45 114.58 113.37 1qg9 h GLU 3 Ca -0.27 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.64 1qg9 h GLU 3 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1qg9 h GLU 3 CO 0.36 0.68 -0.31 0.71 -1.00 0.00 0.00 179.01 179.45 1qg9 s TYR 4 N -3.31 2.89 -0.23 4.33 1.51 -1.26 -5.06 117.35 116.22 1qg9 s TYR 4 Ca -0.00 -0.36 -0.19 0.00 -1.01 0.00 0.00 57.07 55.51 1qg9 s TYR 4 Cb 0.11 -2.20 -0.17 0.00 -0.11 0.00 0.00 41.96 39.59 1qg9 s TYR 4 CO 0.76 -0.22 0.06 -2.37 -1.11 0.00 0.00 175.55 172.68 1qg9 n THR 5 N -1.71 1.54 0.01 -0.71 5.66 -1.26 -3.70 114.28 114.10 1qg9 n THR 5 Ca 0.04 -0.13 -0.08 0.00 -3.05 0.00 0.00 64.05 60.83 1qg9 n THR 5 Cb 0.59 -1.99 -0.05 0.00 -1.55 0.00 0.00 70.33 67.32 1qg9 n THR 5 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1qg9 h PHE 6 N -0.98 -0.86 -0.89 1.09 3.57 -2.00 -0.74 116.94 116.12 1qg9 h PHE 6 Ca -0.45 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.25 1qg9 h PHE 6 Cb 1.40 0.38 -0.07 0.00 2.79 0.00 0.00 35.95 40.45 1qg9 h PHE 6 CO 0.05 -0.30 0.58 1.79 -2.23 0.00 0.00 178.31 178.19 1qg9 h THR 7 N -0.34 0.77 -0.68 4.41 1.35 -2.00 0.44 112.91 116.85 1qg9 h THR 7 Ca 0.01 -0.20 0.08 0.00 -0.55 0.00 0.00 66.41 65.75 1qg9 h THR 7 Cb 0.38 0.13 -0.06 0.00 -1.73 0.00 0.00 68.15 66.87 1qg9 h THR 7 CO -0.21 0.11 0.35 1.23 -0.25 0.00 0.00 175.52 176.75 1qg9 h GLY 8 N 0.58 1.00 0.65 5.82 0.00 -1.26 1.00 103.07 110.87 1qg9 h GLY 8 Ca 0.46 -0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.62 1qg9 h GLY 8 CO -0.21 0.10 0.35 -2.22 0.00 0.00 0.00 176.54 174.57 1qg9 h ILE 9 N 0.63 0.94 -0.19 2.60 2.04 0.18 0.59 117.51 124.31 1qg9 h ILE 9 Ca 0.32 -0.22 -0.18 0.00 1.00 0.00 0.00 64.86 65.78 1qg9 h ILE 9 Cb 0.28 0.24 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 1qg9 h ILE 9 CO -0.23 0.12 -0.59 1.88 0.00 0.00 0.00 178.15 179.33 1qg9 h TYR 10 N 0.65 0.95 0.46 1.37 0.05 -0.82 -0.18 116.97 119.44 1qg9 h TYR 10 Ca 0.30 -0.38 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 1qg9 h TYR 10 Cb 0.21 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1qg9 h TYR 10 CO -0.09 1.19 -0.22 0.00 -1.05 0.00 0.00 178.16 177.99 1qg9 h THR 11 N 0.44 0.54 -0.04 -2.88 1.03 0.15 -1.37 112.91 110.78 1qg9 h THR 11 Ca -0.02 -0.12 0.01 0.00 -0.01 0.00 0.00 66.41 66.27 1qg9 h THR 11 Cb 1.21 0.60 -0.00 0.00 -1.07 0.00 0.00 68.15 68.89 1qg9 h THR 11 CO 0.13 0.02 0.06 0.15 -0.01 0.00 0.00 175.52 175.87 1qg9 h PHE 12 N -0.69 0.00 -0.41 0.00 3.57 0.14 -0.25 116.94 119.30 1qg9 h PHE 12 Ca -0.06 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.33 1qg9 h PHE 12 Cb 0.51 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1qg9 h PHE 12 CO -0.03 0.00 -0.16 0.93 -2.23 0.00 0.00 178.31 176.82 1qg9 h GLU 13 N 0.00 0.84 -0.58 1.11 5.08 0.09 -1.15 114.58 119.97 1qg9 h GLU 13 Ca 0.02 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1qg9 h GLU 13 Cb 0.15 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1qg9 h GLU 13 CO -0.00 0.98 0.26 0.77 -1.00 0.00 0.00 179.01 180.02 1qg9 h SER 14 N 0.66 0.75 0.63 1.42 0.02 -0.51 -0.13 113.55 116.39 1qg9 h SER 14 Ca 0.10 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1qg9 h SER 14 Cb 0.71 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 1qg9 h SER 14 CO 0.05 0.66 -0.39 0.25 -1.14 0.00 0.00 176.83 176.26 1qg9 h LEU 15 N 0.83 -0.99 -0.88 5.07 6.46 -1.05 -1.91 115.31 122.84 1qg9 h LEU 15 Ca 0.20 0.06 0.23 0.00 -0.12 0.00 0.00 57.88 58.25 1qg9 h LEU 15 Cb 0.13 0.29 -0.14 0.00 -0.73 0.00 0.00 40.66 40.21 1qg9 h LEU 15 CO -0.02 -0.60 0.27 0.40 -0.62 0.00 0.00 178.44 177.87 1qg9 h ILE 16 N -0.96 0.34 -0.87 4.05 1.08 -0.89 0.55 117.51 120.81 1qg9 h ILE 16 Ca -0.08 -0.08 0.15 0.00 -0.39 0.00 0.00 64.86 64.46 1qg9 h ILE 16 Cb 0.77 0.08 -0.10 0.00 -3.07 0.00 0.00 36.82 34.50 1qg9 h ILE 16 CO 0.08 0.04 0.46 0.11 -0.69 0.00 0.00 178.15 178.15 1qg9 h LYS 17 N 0.24 0.62 -0.61 2.37 1.79 -0.51 0.50 116.57 120.97 1qg9 h LYS 17 Ca 0.56 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.96 1qg9 h LYS 17 Cb 1.12 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 31.60 1qg9 h LYS 17 CO -0.63 0.41 0.25 0.82 -1.08 0.00 0.00 179.45 179.22 1qg9 h ILE 18 N 0.64 1.21 -0.22 1.86 1.08 0.87 -2.36 117.51 120.59 1qg9 h ILE 18 Ca 0.48 -0.66 -0.12 0.00 -0.39 0.00 0.00 64.86 64.17 1qg9 h ILE 18 Cb 0.69 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1qg9 h ILE 18 CO -0.37 0.27 -0.33 -0.07 -0.69 0.00 0.00 178.15 176.96 1qg9 h LEU 19 N 0.87 0.67 -4.13 1.44 3.38 -0.05 -3.18 115.31 114.31 1qg9 h LEU 19 Ca 0.21 -0.52 -0.52 0.00 0.09 0.00 0.00 57.88 57.14 1qg9 h LEU 19 Cb 0.16 -0.19 -0.20 0.00 0.09 0.00 0.00 40.66 40.52 1qg9 h LEU 19 CO -0.02 1.05 0.62 0.00 0.09 0.00 0.00 178.44 180.18 1qg9 n ALA 20 N -2.50 6.00 0.00 1.53 0.00 0.14 -5.11 120.51 120.57 1qg9 n ALA 20 Ca -0.05 -2.85 0.00 0.00 0.00 0.00 0.00 53.44 50.54 1qg9 n ALA 20 Cb 0.49 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04