#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 1.62 -3.66 2.41 0.31 -1.26 -4.90 118.33 112.85 1qg9 n VAL 2 Ca 0.00 -0.54 -0.36 0.00 -0.01 0.00 0.00 64.34 63.43 1qg9 n VAL 2 Cb 0.00 -1.64 -0.08 0.00 -0.91 0.00 0.00 33.84 31.21 1qg9 n VAL 2 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1qg9 s GLU 3 N -2.52 4.21 -0.85 5.55 2.12 -1.26 -5.02 118.70 120.92 1qg9 s GLU 3 Ca -0.30 -0.11 -0.25 0.00 0.36 0.00 0.00 54.97 54.67 1qg9 s GLU 3 Cb 0.08 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 1qg9 s GLU 3 CO 0.66 0.26 1.70 0.71 -0.54 0.00 0.00 175.26 178.05 1qg9 s TYR 4 N 0.45 2.04 0.35 5.30 1.51 -1.26 -4.82 117.35 120.92 1qg9 s TYR 4 Ca 0.11 0.17 0.06 0.00 -1.01 0.00 0.00 57.07 56.40 1qg9 s TYR 4 Cb -0.12 -4.31 0.73 0.00 -0.11 0.00 0.00 41.96 38.15 1qg9 s TYR 4 CO 0.00 -1.96 1.93 1.79 -1.11 0.00 0.00 175.55 176.21 1qg9 h THR 5 N 6.89 0.98 -0.01 -0.71 1.35 -1.97 -2.37 112.91 117.07 1qg9 h THR 5 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1qg9 h THR 5 Cb 1.04 0.13 -0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1qg9 h THR 5 CO 1.28 0.14 -0.02 0.15 -0.25 0.00 0.00 175.52 176.82 1qg9 h PHE 6 N 0.78 -0.07 -0.71 4.73 3.57 -2.00 -0.06 116.94 123.18 1qg9 h PHE 6 Ca 0.36 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.92 1qg9 h PHE 6 Cb 0.37 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.09 1qg9 h PHE 6 CO -0.00 -0.02 0.40 0.00 -2.23 0.00 0.00 178.31 176.46 1qg9 h THR 7 N -0.02 0.98 -1.10 4.41 1.03 -1.97 0.34 112.91 116.58 1qg9 h THR 7 Ca 0.00 -0.25 0.32 0.00 -0.01 0.00 0.00 66.41 66.47 1qg9 h THR 7 Cb 0.03 0.17 -0.04 0.00 -1.07 0.00 0.00 68.15 67.23 1qg9 h THR 7 CO -0.02 0.14 0.87 1.23 -0.01 0.00 0.00 175.52 177.73 1qg9 h GLY 8 N 0.74 0.00 1.41 2.99 0.00 -0.82 1.46 103.07 108.86 1qg9 h GLY 8 Ca 0.32 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.34 1qg9 h GLY 8 CO -0.18 0.00 -1.36 -2.22 0.00 0.00 0.00 176.54 172.78 1qg9 h ILE 9 N 0.00 1.37 0.01 2.60 2.04 0.95 -2.59 117.51 121.89 1qg9 h ILE 9 Ca 0.52 -2.81 -0.24 0.00 1.00 0.00 0.00 64.86 63.33 1qg9 h ILE 9 Cb 2.27 2.96 0.01 0.00 -0.74 0.00 0.00 36.82 41.31 1qg9 h ILE 9 CO -0.01 0.83 -0.99 1.88 0.00 0.00 0.00 178.15 179.87 1qg9 h TYR 10 N 0.14 0.72 0.06 1.37 0.05 0.19 -0.22 116.97 119.27 1qg9 h TYR 10 Ca -0.20 -0.40 -0.00 0.00 0.05 0.00 0.00 58.73 58.18 1qg9 h TYR 10 Cb 2.06 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 39.72 1qg9 h TYR 10 CO 0.10 1.23 -0.03 0.00 -1.05 0.00 0.00 178.16 178.41 1qg9 h THR 11 N 0.26 1.11 0.00 -2.88 1.03 0.78 -1.97 112.91 111.24 1qg9 h THR 11 Ca -0.10 -0.56 -0.02 0.00 -0.01 0.00 0.00 66.41 65.72 1qg9 h THR 11 Cb 1.64 1.48 -0.00 0.00 -1.07 0.00 0.00 68.15 70.19 1qg9 h THR 11 CO 0.18 0.14 -0.08 0.15 -0.01 0.00 0.00 175.52 175.90 1qg9 h PHE 12 N -0.33 0.00 -0.11 0.00 3.57 -1.51 -2.17 116.94 116.38 1qg9 h PHE 12 Ca -0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1qg9 h PHE 12 Cb 0.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1qg9 h PHE 12 CO 0.01 0.08 0.02 1.49 -2.23 0.00 0.00 178.31 177.67 1qg9 h GLU 13 N 0.00 0.19 -0.97 1.11 4.81 -0.31 -0.65 114.58 118.76 1qg9 h GLU 13 Ca -0.00 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1qg9 h GLU 13 Cb 0.28 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.57 1qg9 h GLU 13 CO 0.01 0.39 0.63 0.77 -0.73 0.00 0.00 179.01 180.08 1qg9 h SER 14 N -0.05 0.96 0.44 1.04 0.02 -0.82 -1.52 113.55 113.63 1qg9 h SER 14 Ca 0.03 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1qg9 h SER 14 Cb 0.30 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 1qg9 h SER 14 CO 0.00 0.60 -0.36 0.25 -1.14 0.00 0.00 176.83 176.18 1qg9 h LEU 15 N 1.08 -0.95 -1.34 5.07 6.46 -1.07 -1.87 115.31 122.70 1qg9 h LEU 15 Ca 0.43 0.07 0.40 0.00 -0.12 0.00 0.00 57.88 58.66 1qg9 h LEU 15 Cb 0.26 0.30 -0.13 0.00 -0.73 0.00 0.00 40.66 40.36 1qg9 h LEU 15 CO -0.18 -0.50 0.78 0.40 -0.62 0.00 0.00 178.44 178.32 1qg9 h ILE 16 N -0.78 0.19 -0.57 4.05 1.08 -0.52 1.22 117.51 122.18 1qg9 h ILE 16 Ca -0.06 -0.05 -0.08 0.00 -0.39 0.00 0.00 64.86 64.28 1qg9 h ILE 16 Cb 0.65 0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 1qg9 h ILE 16 CO 0.00 0.03 0.02 0.50 -0.69 0.00 0.00 178.15 178.02 1qg9 h LYS 17 N 0.15 0.96 -0.29 2.37 3.64 -0.53 -1.88 116.57 120.99 1qg9 h LYS 17 Ca 0.78 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.90 1qg9 h LYS 17 Cb 2.31 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 34.00 1qg9 h LYS 17 CO -0.44 0.93 0.14 0.82 -2.27 0.00 0.00 179.45 178.64 1qg9 h ILE 18 N 0.89 0.99 -0.18 2.00 1.08 0.22 -1.28 117.51 121.23 1qg9 h ILE 18 Ca 0.17 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 1qg9 h ILE 18 Cb 0.49 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1qg9 h ILE 18 CO 0.02 0.05 0.00 0.00 -0.69 0.00 0.00 178.15 177.54 1qg9 n LEU 19 N -4.97 1.32 -2.72 1.44 -0.00 -1.00 -3.89 117.00 107.18 1qg9 n LEU 19 Ca -0.01 -0.66 -0.06 0.00 -0.00 0.00 0.00 56.01 55.28 1qg9 n LEU 19 Cb 0.07 -0.23 0.05 0.00 -0.00 0.00 0.00 43.42 43.30 1qg9 n LEU 19 CO 0.31 0.28 -0.01 0.00 -0.00 0.00 0.00 177.39 177.97 1qg9 n ALA 20 N 0.08 2.97 0.21 1.47 0.00 -0.51 -5.06 120.51 119.68 1qg9 n ALA 20 Ca 0.07 -2.79 0.02 0.00 0.00 0.00 0.00 53.44 50.73 1qg9 n ALA 20 Cb 0.24 -0.92 0.10 0.00 0.00 0.00 0.00 19.45 18.87 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04