#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 1.22 -3.27 2.41 0.31 -1.26 -4.92 118.33 112.82 1qg9 n VAL 2 Ca 0.00 -0.33 -0.40 0.00 -0.01 0.00 0.00 64.34 63.60 1qg9 n VAL 2 Cb 0.00 -1.76 -0.08 0.00 -0.91 0.00 0.00 33.84 31.09 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 -2.41 3.88 0.53 5.55 2.12 -1.26 -5.07 118.70 122.05 1qg9 s GLU 3 Ca -0.31 0.07 0.08 0.00 0.36 0.00 0.00 54.97 55.17 1qg9 s GLU 3 Cb 0.12 -3.72 0.06 0.00 0.26 0.00 0.00 34.13 30.85 1qg9 s GLU 3 CO 0.40 -0.45 0.73 0.71 -0.54 0.00 0.00 175.26 176.11 1qg9 s TYR 4 N 2.29 1.91 0.08 5.30 1.51 -1.26 -4.99 117.35 122.19 1qg9 s TYR 4 Ca 0.19 -0.57 -0.32 0.00 -1.01 0.00 0.00 57.07 55.35 1qg9 s TYR 4 Cb -0.16 -2.33 -0.18 0.00 -0.11 0.00 0.00 41.96 39.19 1qg9 s TYR 4 CO 0.11 -0.95 1.63 1.79 -1.11 0.00 0.00 175.55 177.02 1qg9 h THR 5 N 0.28 0.35 -0.24 -0.71 1.35 -1.99 -1.93 112.91 110.02 1qg9 h THR 5 Ca -0.34 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.56 1qg9 h THR 5 Cb 1.28 0.35 -0.07 0.00 -1.73 0.00 0.00 68.15 67.99 1qg9 h THR 5 CO 0.42 0.00 -0.53 0.15 -0.25 0.00 0.00 175.52 175.31 1qg9 h PHE 6 N -0.84 -1.59 -0.76 4.73 3.04 -2.00 0.41 116.94 119.92 1qg9 h PHE 6 Ca -0.08 0.07 0.21 0.00 3.98 0.00 0.00 57.97 62.15 1qg9 h PHE 6 Cb 0.66 0.73 -0.04 0.00 2.56 0.00 0.00 35.95 39.86 1qg9 h PHE 6 CO -0.06 -0.52 0.54 1.79 -2.02 0.00 0.00 178.31 178.04 1qg9 h THR 7 N -0.50 0.65 -0.76 4.41 1.35 -1.96 0.56 112.91 116.66 1qg9 h THR 7 Ca 0.06 -0.03 -0.04 0.00 -0.55 0.00 0.00 66.41 65.84 1qg9 h THR 7 Cb 0.65 0.55 -0.03 0.00 -1.73 0.00 0.00 68.15 67.58 1qg9 h THR 7 CO -0.50 0.02 0.32 1.23 -0.25 0.00 0.00 175.52 176.34 1qg9 h GLY 8 N 0.10 1.21 0.51 5.82 0.00 0.59 0.70 103.07 112.00 1qg9 h GLY 8 Ca 0.37 -0.64 0.10 0.00 0.00 0.00 0.00 47.33 47.16 1qg9 h GLY 8 CO -0.04 0.61 0.56 -2.22 0.00 0.00 0.00 176.54 175.45 1qg9 h ILE 9 N 1.09 0.93 0.05 2.60 2.04 0.14 1.01 117.51 125.38 1qg9 h ILE 9 Ca 0.26 -0.32 -0.23 0.00 1.00 0.00 0.00 64.86 65.57 1qg9 h ILE 9 Cb 0.19 -0.08 0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1qg9 h ILE 9 CO -0.02 0.17 -0.93 1.88 0.00 0.00 0.00 178.15 179.25 1qg9 h TYR 10 N 0.92 0.84 0.71 1.37 0.05 -1.04 -1.37 116.97 118.45 1qg9 h TYR 10 Ca 0.45 -0.49 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1qg9 h TYR 10 Cb 0.41 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.07 1qg9 h TYR 10 CO -0.03 1.33 -0.36 0.00 -1.05 0.00 0.00 178.16 178.06 1qg9 h THR 11 N 0.10 0.27 -0.65 -2.88 1.03 0.12 -1.71 112.91 109.20 1qg9 h THR 11 Ca -0.13 0.00 0.14 0.00 -0.01 0.00 0.00 66.41 66.41 1qg9 h THR 11 Cb 1.63 0.27 -0.04 0.00 -1.07 0.00 0.00 68.15 68.94 1qg9 h THR 11 CO 0.18 0.00 0.44 0.15 -0.01 0.00 0.00 175.52 176.28 1qg9 h PHE 12 N -0.97 0.32 -0.95 0.00 3.57 0.94 0.31 116.94 120.16 1qg9 h PHE 12 Ca -0.09 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.47 1qg9 h PHE 12 Cb 0.75 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.33 1qg9 h PHE 12 CO -0.04 0.13 0.62 0.93 -2.23 0.00 0.00 178.31 177.72 1qg9 h GLU 13 N 0.28 1.08 -0.69 1.11 5.08 -0.33 0.26 114.58 121.37 1qg9 h GLU 13 Ca 0.31 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1qg9 h GLU 13 Cb 0.84 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1qg9 h GLU 13 CO -0.07 0.72 0.17 0.77 -1.00 0.00 0.00 179.01 179.59 1qg9 h SER 14 N 1.11 1.04 0.62 1.42 0.02 0.06 -1.47 113.55 116.36 1qg9 h SER 14 Ca 0.40 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1qg9 h SER 14 Cb 0.15 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1qg9 h SER 14 CO -0.15 1.01 -0.41 0.25 -1.14 0.00 0.00 176.83 176.39 1qg9 h LEU 15 N 1.03 -1.05 -1.28 5.07 6.46 -0.41 -1.99 115.31 123.14 1qg9 h LEU 15 Ca 0.22 0.06 0.35 0.00 -0.12 0.00 0.00 57.88 58.38 1qg9 h LEU 15 Cb 0.37 0.31 -0.12 0.00 -0.73 0.00 0.00 40.66 40.49 1qg9 h LEU 15 CO 0.00 -0.61 0.71 0.40 -0.62 0.00 0.00 178.44 178.32 1qg9 h ILE 16 N -0.97 0.31 -0.87 4.05 1.08 -0.50 1.19 117.51 121.80 1qg9 h ILE 16 Ca -0.08 -0.09 0.04 0.00 -0.39 0.00 0.00 64.86 64.34 1qg9 h ILE 16 Cb 0.79 0.03 -0.05 0.00 -3.07 0.00 0.00 36.82 34.52 1qg9 h ILE 16 CO 0.07 0.05 0.56 0.50 -0.69 0.00 0.00 178.15 178.63 1qg9 h LYS 17 N 0.26 1.04 1.00 2.37 3.64 -0.55 0.38 116.57 124.72 1qg9 h LYS 17 Ca 0.72 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.99 1qg9 h LYS 17 Cb 1.96 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 33.55 1qg9 h LYS 17 CO -0.43 0.69 -0.49 0.82 -2.27 0.00 0.00 179.45 177.78 1qg9 h ILE 18 N 1.08 0.01 0.00 2.00 2.04 0.20 -2.38 117.51 120.45 1qg9 h ILE 18 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 1qg9 h ILE 18 Cb 0.02 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 1qg9 h ILE 18 CO -0.12 0.00 0.00 0.17 0.00 0.00 0.00 178.15 178.20 1qg9 h LEU 19 N -1.35 0.00 -2.93 1.44 8.10 -1.22 -1.91 115.31 117.43 1qg9 h LEU 19 Ca -0.14 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.68 1qg9 h LEU 19 Cb 1.04 0.00 -0.10 0.00 -0.44 0.00 0.00 40.66 41.16 1qg9 h LEU 19 CO 0.22 0.00 0.22 0.00 -4.11 0.00 0.00 178.44 174.77 1qg9 n ALA 20 N -1.99 3.93 0.00 0.17 0.00 0.13 -5.09 120.51 117.66 1qg9 n ALA 20 Ca -0.01 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 51.93 1qg9 n ALA 20 Cb 0.12 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04