#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiz n VAL 2 N 0.00 0.00 -0.16 1.97 0.31 -1.26 -4.61 118.33 114.57 1qiz n VAL 2 Ca 0.00 -0.39 -0.03 0.00 -0.01 0.00 0.00 64.34 63.92 1qiz n VAL 2 Cb 0.00 1.07 0.07 0.00 -0.91 0.00 0.00 33.84 34.07 1qiz n VAL 2 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1qiz h ASN 3 N 3.66 0.14 0.73 4.52 4.21 -2.05 -1.85 115.58 124.93 1qiz h ASN 3 Ca 0.00 0.07 -0.15 0.00 1.21 0.00 0.00 56.30 57.43 1qiz h ASN 3 Cb 0.78 0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 38.03 1qiz h ASN 3 CO 0.00 0.10 -0.72 1.56 -1.29 0.00 0.00 177.43 177.08 1qiz h GLN 4 N 0.33 0.00 -0.44 0.81 4.20 -1.99 -1.74 115.11 116.28 1qiz h GLN 4 Ca 0.25 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 1qiz h GLN 4 Cb 0.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1qiz h GLN 4 CO -0.27 0.72 0.12 -0.92 -0.67 0.00 0.00 178.83 177.81 1qiz h TYR 5 N 0.00 0.73 -0.39 2.96 3.20 -1.78 -0.66 116.97 121.04 1qiz h TYR 5 Ca -0.01 -0.08 -0.15 0.00 3.14 0.00 0.00 58.73 61.63 1qiz h TYR 5 Cb 1.28 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1qiz h TYR 5 CO 0.00 0.68 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.76 1qiz h LEU 6 N 0.58 0.96 -0.73 2.82 3.38 -1.29 -2.77 115.31 118.27 1qiz h LEU 6 Ca 0.14 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1qiz h LEU 6 Cb 0.30 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1qiz h LEU 6 CO -0.00 1.22 0.48 0.00 0.09 0.00 0.00 178.44 180.22 1qiz h GLY 8 N 0.99 0.82 2.00 0.00 0.00 -0.94 -1.24 103.07 104.71 1qiz h GLY 8 Ca 0.27 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 1qiz h GLY 8 CO -0.06 0.36 -0.31 1.48 0.00 0.00 0.00 176.54 178.01 1qiz h SER 9 N 0.77 0.00 0.81 0.19 4.64 -1.17 -2.52 113.55 116.27 1qiz h SER 9 Ca 0.19 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.30 1qiz h SER 9 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 1qiz h SER 9 CO -0.03 0.31 -0.98 0.45 -0.87 0.00 0.00 176.83 175.72 1qiz h HIS 10 N 0.00 0.15 -0.53 4.77 3.86 -1.21 -3.14 115.15 119.05 1qiz h HIS 10 Ca -0.00 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1qiz h HIS 10 Cb 0.61 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 1qiz h HIS 10 CO 0.00 1.00 0.33 -0.07 0.86 0.00 0.00 177.93 180.05 1qiz h LEU 11 N 0.04 0.63 -1.06 2.43 3.38 -1.05 -1.35 115.31 118.34 1qiz h LEU 11 Ca -0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1qiz h LEU 11 Cb 1.68 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.23 1qiz h LEU 11 CO 0.14 0.50 0.47 0.58 0.09 0.00 0.00 178.44 180.22 1qiz h VAL 12 N 0.72 1.23 -0.53 1.22 2.07 -1.49 0.18 116.25 119.65 1qiz h VAL 12 Ca 0.19 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 67.07 1qiz h VAL 12 Cb -0.03 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 1qiz h VAL 12 CO -0.04 0.25 -0.03 -0.08 0.02 0.00 0.00 177.57 177.69 1qiz h GLU 13 N 1.13 0.97 -0.39 1.57 4.57 -1.44 -1.17 114.58 119.82 1qiz h GLU 13 Ca 0.29 -0.33 -0.14 0.00 -1.18 0.00 0.00 59.36 58.01 1qiz h GLU 13 Cb -0.01 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1qiz h GLU 13 CO -0.05 0.99 -0.30 0.00 -1.18 0.00 0.00 179.01 178.47 1qiz h ALA 14 N 0.94 0.74 -0.40 2.92 0.00 -0.76 -2.96 119.26 119.74 1qiz h ALA 14 Ca 0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1qiz h ALA 14 Cb 0.58 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1qiz h ALA 14 CO 0.03 0.66 0.21 -0.07 0.00 0.00 0.00 179.25 180.08 1qiz h LEU 15 N 0.71 0.51 -0.50 0.00 3.38 -0.38 -1.12 115.31 117.90 1qiz h LEU 15 Ca 0.08 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1qiz h LEU 15 Cb 0.85 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 41.38 1qiz h LEU 15 CO 0.08 0.47 -0.06 0.22 0.09 0.00 0.00 178.44 179.24 1qiz h TYR 16 N 0.51 -0.14 -0.03 1.13 3.20 -1.13 -0.58 116.97 119.93 1qiz h TYR 16 Ca 0.14 0.04 -0.16 0.00 3.14 0.00 0.00 58.73 61.89 1qiz h TYR 16 Cb 0.09 0.14 0.01 0.00 1.54 0.00 0.00 36.73 38.51 1qiz h TYR 16 CO -0.02 -0.16 -0.60 -0.07 -1.64 0.00 0.00 178.16 175.67 1qiz h LEU 17 N 0.06 0.57 -0.33 2.82 3.38 -1.34 -3.00 115.31 117.47 1qiz h LEU 17 Ca 0.25 -0.73 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1qiz h LEU 17 Cb 0.39 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1qiz h LEU 17 CO -0.47 1.22 0.16 0.58 0.09 0.00 0.00 178.44 180.02 1qiz h VAL 18 N -0.02 1.16 0.00 1.22 2.07 -0.89 -3.25 116.25 116.55 1qiz h VAL 18 Ca -0.07 -0.44 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 1qiz h VAL 18 Cb 1.29 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 1qiz h VAL 18 CO 0.12 0.16 -0.72 0.00 0.02 0.00 0.00 177.57 177.15 1qiz n GLY 20 N 0.76 3.34 0.00 0.00 0.00 -1.13 -2.34 105.19 105.82 1qiz n GLY 20 Ca -0.00 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.01 1qiz n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qiz n GLU 21 N 14.00 0.30 -0.22 1.61 4.71 -1.26 -1.99 120.64 137.78 1qiz n GLU 21 Ca 0.00 0.02 0.06 0.00 -0.01 0.00 0.00 57.16 57.23 1qiz n GLU 21 Cb 0.00 -1.50 0.32 0.00 -1.01 0.00 0.00 31.44 29.25 1qiz n GLU 21 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1qiz h ARG 22 N 0.00 0.81 0.00 3.49 3.08 -1.88 -3.48 114.38 116.40 1qiz h ARG 22 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1qiz h ARG 22 Cb 0.32 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1qiz h ARG 22 CO 0.00 0.54 0.00 0.41 -1.07 0.00 0.00 179.97 179.85 1qiz n GLY 23 N -1.43 -2.17 3.76 0.04 0.00 -0.84 -5.03 105.19 99.51 1qiz n GLY 23 Ca 0.12 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.57 1qiz n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1qiz s PHE 24 N -0.37 0.21 -0.07 1.61 -0.12 -1.26 -4.80 117.98 113.17 1qiz s PHE 24 Ca 0.00 -0.75 0.04 0.00 -0.05 0.00 0.00 56.93 56.17 1qiz s PHE 24 Cb 0.00 0.63 0.00 0.00 -0.63 0.00 0.00 43.02 43.03 1qiz s PHE 24 CO 0.00 -1.40 -0.19 0.12 -0.05 0.00 0.00 175.22 173.70 1qiz s PHE 25 N -2.88 2.04 -0.10 3.49 5.36 -1.26 -5.10 117.98 119.53 1qiz s PHE 25 Ca 0.17 -0.73 -0.02 0.00 -0.96 0.00 0.00 56.93 55.39 1qiz s PHE 25 Cb -0.04 -1.39 0.04 0.00 -0.34 0.00 0.00 43.02 41.29 1qiz s PHE 25 CO 0.12 -0.29 0.04 -0.47 -1.46 0.00 0.00 175.22 173.15 1qiz s TYR 26 N 0.28 0.51 -0.12 10.12 6.14 -1.26 -5.08 117.35 127.94 1qiz s TYR 26 Ca -0.12 -0.22 -0.04 0.00 0.64 0.00 0.00 57.07 57.33 1qiz s TYR 26 Cb -0.15 -0.75 0.05 0.00 0.42 0.00 0.00 41.96 41.53 1qiz s TYR 26 CO 0.05 -0.38 0.09 0.99 0.64 0.00 0.00 175.55 176.94 1qiz s THR 27 N 2.03 -0.11 -0.60 4.34 2.01 -1.26 -5.05 115.64 116.99 1qiz s THR 27 Ca 0.03 0.07 0.06 0.00 0.31 0.00 0.00 61.69 62.16 1qiz s THR 27 Cb -0.14 -0.42 0.39 0.00 0.01 0.00 0.00 72.50 72.35 1qiz s THR 27 CO -0.06 -0.10 1.13 -0.81 -0.69 0.00 0.00 174.62 174.09 1qiz n PRO 28 N 5.29 2.77 -3.25 4.92 -0.04 -1.26 -4.71 135.00 138.72 1qiz n PRO 28 Ca -0.05 -1.51 -0.06 0.00 -0.04 0.00 0.00 63.50 61.83 1qiz n PRO 28 Cb 0.49 -1.84 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 1qiz n PRO 28 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1qiz s LYS 29 N -1.82 0.77 0.00 0.54 1.02 -1.26 -5.23 119.74 113.75 1qiz s LYS 29 Ca 0.26 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.69 1qiz s LYS 29 Cb 0.20 -0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.28 1qiz s LYS 29 CO 0.07 -1.20 0.00 0.25 -0.92 0.00 0.00 175.35 173.55