#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 0.22 -4.48 2.41 0.31 -1.26 -5.07 118.33 110.46 1qg9 n VAL 2 Ca 0.00 0.07 -0.31 0.00 -0.01 0.00 0.00 64.34 64.09 1qg9 n VAL 2 Cb 0.00 -1.46 -0.11 0.00 -0.91 0.00 0.00 33.84 31.36 1qg9 n VAL 2 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1qg9 s GLU 3 N -2.00 2.31 0.23 5.55 2.02 -1.26 -5.13 118.70 120.42 1qg9 s GLU 3 Ca 0.00 -0.87 0.05 0.00 0.02 0.00 0.00 54.97 54.18 1qg9 s GLU 3 Cb 0.00 -2.36 -0.03 0.00 0.10 0.00 0.00 34.13 31.84 1qg9 s GLU 3 CO 0.00 0.56 0.31 0.71 0.02 0.00 0.00 175.26 176.86 1qg9 s TYR 4 N -1.02 3.37 0.17 1.61 2.02 -1.26 -4.99 117.35 117.25 1qg9 s TYR 4 Ca 0.17 -0.02 -0.16 0.00 -0.37 0.00 0.00 57.07 56.69 1qg9 s TYR 4 Cb -0.11 -1.54 0.11 0.00 -0.40 0.00 0.00 41.96 40.02 1qg9 s TYR 4 CO 0.08 0.47 1.69 0.00 -1.57 0.00 0.00 175.55 176.22 1qg9 h THR 5 N 1.33 0.67 -0.03 -0.71 1.03 -2.00 -0.87 112.91 112.33 1qg9 h THR 5 Ca -0.51 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 65.87 1qg9 h THR 5 Cb 1.23 0.59 -0.01 0.00 -1.07 0.00 0.00 68.15 68.89 1qg9 h THR 5 CO 0.62 0.01 -0.04 0.15 -0.01 0.00 0.00 175.52 176.25 1qg9 h PHE 6 N 0.07 -0.13 -0.91 0.00 3.57 -2.00 0.88 116.94 118.41 1qg9 h PHE 6 Ca 0.20 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.86 1qg9 h PHE 6 Cb 0.29 0.06 -0.10 0.00 2.79 0.00 0.00 35.95 38.99 1qg9 h PHE 6 CO -0.29 -0.04 0.51 1.79 -2.23 0.00 0.00 178.31 178.05 1qg9 h THR 7 N -0.04 0.74 -0.59 4.41 1.35 -1.96 -0.14 112.91 116.69 1qg9 h THR 7 Ca 0.00 -0.24 0.10 0.00 -0.55 0.00 0.00 66.41 65.72 1qg9 h THR 7 Cb 0.05 -0.03 -0.08 0.00 -1.73 0.00 0.00 68.15 66.36 1qg9 h THR 7 CO -0.04 0.13 0.16 1.23 -0.25 0.00 0.00 175.52 176.75 1qg9 h GLY 8 N 0.71 0.78 0.46 5.82 0.00 -0.16 0.78 103.07 111.45 1qg9 h GLY 8 Ca 0.50 -0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.87 1qg9 h GLY 8 CO -0.36 -0.07 0.38 -2.22 0.00 0.00 0.00 176.54 174.27 1qg9 h ILE 9 N 0.31 0.85 -0.12 2.60 2.04 0.10 0.84 117.51 124.13 1qg9 h ILE 9 Ca 0.30 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.81 1qg9 h ILE 9 Cb 0.41 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1qg9 h ILE 9 CO -0.35 0.12 -0.44 1.88 0.00 0.00 0.00 178.15 179.35 1qg9 h TYR 10 N 0.63 0.67 0.30 1.37 0.05 -0.63 -0.45 116.97 118.91 1qg9 h TYR 10 Ca 0.36 -0.28 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1qg9 h TYR 10 Cb 0.39 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1qg9 h TYR 10 CO -0.10 1.04 -0.15 0.00 -1.05 0.00 0.00 178.16 177.91 1qg9 h THR 11 N 0.11 0.73 0.00 -2.88 1.03 0.10 -2.06 112.91 109.93 1qg9 h THR 11 Ca -0.02 -0.25 -0.00 0.00 -0.01 0.00 0.00 66.41 66.13 1qg9 h THR 11 Cb 1.07 0.86 -0.00 0.00 -1.07 0.00 0.00 68.15 69.02 1qg9 h THR 11 CO 0.09 0.05 -0.01 0.15 -0.01 0.00 0.00 175.52 175.79 1qg9 h PHE 12 N -0.54 0.00 -0.38 0.00 3.57 0.62 -0.46 116.94 119.75 1qg9 h PHE 12 Ca -0.04 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.30 1qg9 h PHE 12 Cb 0.40 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1qg9 h PHE 12 CO -0.02 0.01 -0.37 0.93 -2.23 0.00 0.00 178.31 176.63 1qg9 h GLU 13 N 0.00 0.90 -0.82 1.11 4.39 -0.40 -1.61 114.58 118.14 1qg9 h GLU 13 Ca -0.00 -0.46 -0.01 0.00 0.34 0.00 0.00 59.36 59.22 1qg9 h GLU 13 Cb 0.04 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 1qg9 h GLU 13 CO 0.00 1.11 0.46 1.03 -1.16 0.00 0.00 179.01 180.45 1qg9 h SER 14 N 0.74 1.01 0.54 1.42 0.87 -0.55 -1.47 113.55 116.12 1qg9 h SER 14 Ca 0.06 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 1qg9 h SER 14 Cb 0.96 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.65 1qg9 h SER 14 CO 0.09 0.80 -0.38 0.25 -0.53 0.00 0.00 176.83 177.07 1qg9 h LEU 15 N 1.14 -0.98 -1.19 2.23 6.46 -1.05 -2.11 115.31 119.82 1qg9 h LEU 15 Ca 0.29 0.06 0.32 0.00 -0.12 0.00 0.00 57.88 58.44 1qg9 h LEU 15 Cb 0.01 0.30 -0.13 0.00 -0.73 0.00 0.00 40.66 40.11 1qg9 h LEU 15 CO -0.05 -0.56 0.66 0.40 -0.62 0.00 0.00 178.44 178.27 1qg9 h ILE 16 N -0.88 0.35 -0.69 4.05 1.08 -1.05 0.92 117.51 121.30 1qg9 h ILE 16 Ca -0.07 -0.11 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1qg9 h ILE 16 Cb 0.72 -0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.43 1qg9 h ILE 16 CO 0.04 0.06 0.39 0.50 -0.69 0.00 0.00 178.15 178.45 1qg9 h LYS 17 N 0.32 0.94 0.48 2.37 3.64 -0.65 0.26 116.57 123.93 1qg9 h LYS 17 Ca 0.71 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.97 1qg9 h LYS 17 Cb 1.78 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 1qg9 h LYS 17 CO -0.47 0.68 -0.23 0.82 -2.27 0.00 0.00 179.45 177.98 1qg9 h ILE 18 N 0.95 0.47 0.00 2.00 1.08 0.15 0.14 117.51 122.31 1qg9 h ILE 18 Ca 0.24 -0.31 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1qg9 h ILE 18 Cb 0.00 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1qg9 h ILE 18 CO -0.04 0.05 -0.09 0.17 -0.69 0.00 0.00 178.15 177.54 1qg9 h LEU 19 N -0.85 0.00 -6.17 1.44 8.10 -1.30 -3.32 115.31 113.20 1qg9 h LEU 19 Ca -0.07 0.00 -0.57 0.00 0.11 0.00 0.00 57.88 57.35 1qg9 h LEU 19 Cb 0.58 0.00 -0.39 0.00 -0.44 0.00 0.00 40.66 40.41 1qg9 h LEU 19 CO 0.11 0.09 -1.03 0.00 -4.11 0.00 0.00 178.44 173.50 1qg9 n ALA 20 N -2.19 2.67 1.26 0.17 0.00 0.91 -5.10 120.51 118.23 1qg9 n ALA 20 Ca -0.01 -3.34 0.10 0.00 0.00 0.00 0.00 53.44 50.20 1qg9 n ALA 20 Cb 0.28 -0.79 0.60 0.00 0.00 0.00 0.00 19.45 19.53 1qg9 n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04