#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 -0.04 3.44 0.31 -1.26 -4.97 118.33 115.81 1qg9 n VAL 2 Ca 0.00 0.47 -0.08 0.00 -0.01 0.00 0.00 64.34 64.72 1qg9 n VAL 2 Cb 0.00 -1.47 -0.03 0.00 -0.91 0.00 0.00 33.84 31.43 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 -2.48 0.16 -2.22 5.55 1.02 -1.26 -4.92 120.64 116.48 1qg9 n GLU 3 Ca 0.00 0.07 -0.38 0.00 -0.02 0.00 0.00 57.16 56.83 1qg9 n GLU 3 Cb 0.00 -0.77 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 1qg9 n GLU 3 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1qg9 s TYR 4 N -2.13 1.92 0.00 -0.32 1.51 -1.26 -4.85 117.35 112.21 1qg9 s TYR 4 Ca -0.10 0.41 0.00 0.00 -1.01 0.00 0.00 57.07 56.37 1qg9 s TYR 4 Cb 0.04 -4.28 0.00 0.00 -0.11 0.00 0.00 41.96 37.61 1qg9 s TYR 4 CO 0.13 -2.15 0.00 0.25 -1.11 0.00 0.00 175.55 172.67 1qg9 n THR 5 N 7.03 0.00 0.01 -0.71 -2.24 -1.26 -3.48 114.28 113.63 1qg9 n THR 5 Ca 0.19 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.92 1qg9 n THR 5 Cb 0.50 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 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 0.00 -0.49 -0.92 4.78 3.57 -2.01 -0.99 116.94 120.88 1qg9 h PHE 6 Ca 0.00 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.66 1qg9 h PHE 6 Cb 0.00 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 1qg9 h PHE 6 CO 0.00 -0.17 0.59 1.79 -2.23 0.00 0.00 178.31 178.29 1qg9 h THR 7 N -0.19 0.84 -0.97 4.41 1.35 -1.97 0.78 112.91 117.16 1qg9 h THR 7 Ca 0.01 -0.25 0.15 0.00 -0.55 0.00 0.00 66.41 65.76 1qg9 h THR 7 Cb 0.21 0.03 -0.09 0.00 -1.73 0.00 0.00 68.15 66.58 1qg9 h THR 7 CO -0.12 0.14 0.61 1.23 -0.25 0.00 0.00 175.52 177.12 1qg9 h GLY 8 N 0.74 1.53 0.87 5.82 0.00 -1.31 0.83 103.07 111.56 1qg9 h GLY 8 Ca 0.46 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1qg9 h GLY 8 CO -0.22 0.08 0.06 -2.22 0.00 0.00 0.00 176.54 174.25 1qg9 h ILE 9 N 0.84 1.20 -0.35 2.60 2.04 0.40 -0.40 117.51 123.84 1qg9 h ILE 9 Ca 0.50 -0.65 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 1qg9 h ILE 9 Cb 0.67 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1qg9 h ILE 9 CO -0.27 0.21 -0.17 1.88 0.00 0.00 0.00 178.15 179.79 1qg9 h TYR 10 N 0.21 0.84 0.34 1.37 0.05 -0.76 0.41 116.97 119.43 1qg9 h TYR 10 Ca 0.07 -0.21 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 1qg9 h TYR 10 Cb 0.26 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.81 1qg9 h TYR 10 CO 0.01 0.93 -0.16 0.00 -1.05 0.00 0.00 178.16 177.89 1qg9 h THR 11 N 0.51 0.68 0.00 -2.88 1.03 0.63 -1.58 112.91 111.29 1qg9 h THR 11 Ca 0.08 -0.07 -0.02 0.00 -0.01 0.00 0.00 66.41 66.38 1qg9 h THR 11 Cb 0.71 0.72 -0.00 0.00 -1.07 0.00 0.00 68.15 68.50 1qg9 h THR 11 CO 0.05 0.02 -0.09 0.15 -0.01 0.00 0.00 175.52 175.63 1qg9 h PHE 12 N -0.49 0.00 -0.74 0.00 3.57 -1.06 -0.85 116.94 117.38 1qg9 h PHE 12 Ca -0.05 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 1qg9 h PHE 12 Cb 0.37 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1qg9 h PHE 12 CO -0.04 0.09 0.39 0.93 -2.23 0.00 0.00 178.31 177.45 1qg9 h GLU 13 N 0.00 1.03 -0.56 1.11 5.08 0.76 0.62 114.58 122.62 1qg9 h GLU 13 Ca -0.00 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1qg9 h GLU 13 Cb 0.18 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1qg9 h GLU 13 CO 0.01 0.77 0.06 1.03 -1.00 0.00 0.00 179.01 179.88 1qg9 h SER 14 N 1.03 0.92 0.49 1.42 0.87 -0.39 -1.69 113.55 116.20 1qg9 h SER 14 Ca 0.26 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1qg9 h SER 14 Cb 0.05 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1qg9 h SER 14 CO -0.04 0.97 -0.49 0.25 -0.53 0.00 0.00 176.83 176.99 1qg9 h LEU 15 N 0.84 -1.33 -1.55 2.23 6.46 -0.85 -1.00 115.31 120.11 1qg9 h LEU 15 Ca 0.17 0.11 0.30 0.00 -0.12 0.00 0.00 57.88 58.33 1qg9 h LEU 15 Cb 0.46 0.44 -0.08 0.00 -0.73 0.00 0.00 40.66 40.75 1qg9 h LEU 15 CO 0.02 -0.64 0.73 0.40 -0.62 0.00 0.00 178.44 178.32 1qg9 h ILE 16 N -0.97 0.47 -0.21 4.05 1.08 -0.82 1.20 117.51 122.30 1qg9 h ILE 16 Ca -0.06 -0.09 -0.05 0.00 -0.39 0.00 0.00 64.86 64.27 1qg9 h ILE 16 Cb 0.84 0.18 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 1qg9 h ILE 16 CO -0.06 0.05 -0.11 0.11 -0.69 0.00 0.00 178.15 177.45 1qg9 h LYS 17 N 0.26 0.33 0.66 2.37 1.57 -0.24 0.19 116.57 121.70 1qg9 h LYS 17 Ca 0.60 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 59.27 1qg9 h LYS 17 Cb 1.77 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 34.05 1qg9 h LYS 17 CO -0.22 0.45 -0.32 0.82 -0.57 0.00 0.00 179.45 179.61 1qg9 h ILE 18 N 0.31 0.12 0.00 1.86 2.04 0.23 0.11 117.51 122.18 1qg9 h ILE 18 Ca 0.06 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1qg9 h ILE 18 Cb 0.39 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1qg9 h ILE 18 CO 0.02 0.02 0.00 0.17 0.00 0.00 0.00 178.15 178.36 1qg9 h LEU 19 N -1.17 0.00 -6.03 1.44 8.10 -1.38 -3.30 115.31 112.97 1qg9 h LEU 19 Ca -0.09 0.00 -0.56 0.00 0.11 0.00 0.00 57.88 57.34 1qg9 h LEU 19 Cb 0.71 0.00 -0.39 0.00 -0.44 0.00 0.00 40.66 40.53 1qg9 h LEU 19 CO 0.15 0.00 -1.07 0.00 -4.11 0.00 0.00 178.44 173.41 1qg9 n ALA 20 N -1.99 2.57 1.07 0.17 0.00 0.64 -5.10 120.51 117.87 1qg9 n ALA 20 Ca -0.00 -3.49 0.09 0.00 0.00 0.00 0.00 53.44 50.04 1qg9 n ALA 20 Cb 0.21 -0.81 0.51 0.00 0.00 0.00 0.00 19.45 19.36 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04