#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qiz h VAL 2 N 0.00 1.28 -0.42 -4.37 2.07 -2.06 -2.76 116.25 110.00 1qiz h VAL 2 Ca 0.00 -1.43 0.07 0.00 0.82 0.00 0.00 66.70 66.16 1qiz h VAL 2 Cb 0.00 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1qiz h VAL 2 CO 0.00 0.46 0.07 -0.55 0.02 0.00 0.00 177.57 177.57 1qiz h ASN 3 N 0.51 -0.03 1.75 0.57 -1.07 -2.05 0.05 115.58 115.31 1qiz h ASN 3 Ca 0.06 0.08 0.00 0.00 0.07 0.00 0.00 56.30 56.51 1qiz h ASN 3 Cb 0.80 0.11 0.00 0.00 -2.07 0.00 0.00 38.32 37.16 1qiz h ASN 3 CO 0.07 0.02 0.00 0.06 0.07 0.00 0.00 177.43 177.65 1qiz h GLN 4 N 0.19 0.00 -0.30 4.14 3.07 -1.98 -1.96 115.11 118.27 1qiz h GLN 4 Ca 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.89 1qiz h GLN 4 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.81 1qiz h GLN 4 CO -0.28 0.00 -0.03 -0.92 0.09 0.00 0.00 178.83 177.68 1qiz h TYR 5 N 0.00 0.61 -0.47 0.06 3.20 -0.99 -1.22 116.97 118.17 1qiz h TYR 5 Ca 0.00 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 61.63 1qiz h TYR 5 Cb 0.87 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1qiz h TYR 5 CO 0.00 0.72 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.97 1qiz h LEU 6 N 0.33 0.96 -0.38 2.82 3.38 -0.90 -2.56 115.31 118.97 1qiz h LEU 6 Ca 0.08 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1qiz h LEU 6 Cb 0.50 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1qiz h LEU 6 CO 0.02 1.12 0.21 0.00 0.09 0.00 0.00 178.44 179.89 1qiz h GLY 8 N 0.43 1.10 0.87 0.00 0.00 -1.01 -0.59 103.07 103.87 1qiz h GLY 8 Ca 0.16 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.30 1qiz h GLY 8 CO -0.09 0.07 0.61 0.23 0.00 0.00 0.00 176.54 177.37 1qiz h SER 9 N 0.64 0.98 0.23 0.19 0.87 -1.11 -1.68 113.55 113.67 1qiz h SER 9 Ca 0.36 -0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.74 1qiz h SER 9 Cb 0.36 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1qiz h SER 9 CO -0.26 0.65 -0.71 0.45 -0.53 0.00 0.00 176.83 176.43 1qiz h HIS 10 N 1.13 0.56 -0.64 2.24 3.86 -1.06 -3.10 115.15 118.14 1qiz h HIS 10 Ca 0.39 -0.24 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1qiz h HIS 10 Cb 0.11 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.47 1qiz h HIS 10 CO -0.00 1.00 0.08 -0.07 0.86 0.00 0.00 177.93 179.80 1qiz h LEU 11 N 0.29 1.03 -1.07 2.43 3.38 -0.38 -2.13 115.31 118.86 1qiz h LEU 11 Ca -0.03 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.61 1qiz h LEU 11 Cb 1.28 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 1qiz h LEU 11 CO 0.12 1.04 -0.04 -0.37 0.09 0.00 0.00 178.44 179.29 1qiz h VAL 12 N 0.99 1.22 -0.49 1.22 -1.51 -1.36 0.22 116.25 116.54 1qiz h VAL 12 Ca 0.19 -0.94 -0.07 0.00 -1.23 0.00 0.00 66.70 64.65 1qiz h VAL 12 Cb 0.46 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 30.59 1qiz h VAL 12 CO 0.02 0.32 0.04 -0.33 -1.23 0.00 0.00 177.57 176.38 1qiz h GLU 13 N 0.57 0.85 -0.38 5.19 5.08 -1.38 -1.87 114.58 122.63 1qiz h GLU 13 Ca 0.11 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.19 1qiz h GLU 13 Cb 0.43 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1qiz h GLU 13 CO 0.02 0.87 0.11 0.00 -1.00 0.00 0.00 179.01 179.01 1qiz h ALA 14 N 0.95 0.50 -0.71 3.43 0.00 -1.16 -2.75 119.26 119.52 1qiz h ALA 14 Ca 0.14 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1qiz h ALA 14 Cb 0.46 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1qiz h ALA 14 CO 0.02 0.15 0.40 -0.07 0.00 0.00 0.00 179.25 179.75 1qiz h LEU 15 N 0.47 0.59 -0.37 0.00 3.38 -0.74 -0.31 115.31 118.33 1qiz h LEU 15 Ca 0.12 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1qiz h LEU 15 Cb 0.27 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 1qiz h LEU 15 CO -0.00 0.37 0.02 0.22 0.09 0.00 0.00 178.44 179.14 1qiz h TYR 16 N 0.73 0.02 -0.20 1.13 3.20 -1.25 0.18 116.97 120.78 1qiz h TYR 16 Ca 0.32 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.08 1qiz h TYR 16 Cb 0.21 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1qiz h TYR 16 CO -0.07 -0.04 -0.42 -0.07 -1.64 0.00 0.00 178.16 175.91 1qiz h LEU 17 N 0.13 0.72 -0.07 2.82 3.38 -1.11 -2.89 115.31 118.30 1qiz h LEU 17 Ca 0.18 -0.55 -0.24 0.00 0.09 0.00 0.00 57.88 57.36 1qiz h LEU 17 Cb 0.24 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 40.79 1qiz h LEU 17 CO -0.28 1.14 -0.88 -0.37 0.09 0.00 0.00 178.44 178.15 1qiz h VAL 18 N 0.34 1.29 -0.11 1.22 -1.51 -0.84 -3.31 116.25 113.33 1qiz h VAL 18 Ca 0.00 -2.10 -0.14 0.00 -1.23 0.00 0.00 66.70 63.24 1qiz h VAL 18 Cb 1.03 2.22 -0.01 0.00 -2.13 0.00 0.00 31.29 32.40 1qiz h VAL 18 CO 0.09 0.65 -0.54 0.00 -1.23 0.00 0.00 177.57 176.55 1qiz n GLY 20 N 0.14 3.21 0.27 0.00 0.00 -1.09 -2.42 105.19 105.30 1qiz n GLY 20 Ca -0.02 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1qiz n GLY 20 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1qiz h GLU 21 N 0.00 0.19 0.00 1.61 4.81 -1.92 -2.58 114.58 116.69 1qiz h GLU 21 Ca 0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1qiz h GLU 21 Cb 0.00 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1qiz h GLU 21 CO 0.00 0.18 -0.04 0.00 -0.73 0.00 0.00 179.01 178.42 1qiz h ARG 22 N 0.19 0.00 0.00 1.92 3.08 -1.88 -3.48 114.38 114.21 1qiz h ARG 22 Ca 0.05 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.27 1qiz h ARG 22 Cb 0.08 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1qiz h ARG 22 CO -0.00 0.04 -0.23 0.41 -1.07 0.00 0.00 179.97 179.12 1qiz n GLY 23 N -0.09 -2.01 3.64 0.04 0.00 -0.97 -5.01 105.19 100.80 1qiz n GLY 23 Ca 0.00 -1.33 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.41 0.17 -0.06 1.61 -0.12 -1.26 -4.82 117.98 112.09 1qiz s PHE 24 Ca 0.00 -0.55 0.04 0.00 -0.05 0.00 0.00 56.93 56.37 1qiz s PHE 24 Cb 0.00 0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 42.71 1qiz s PHE 24 CO 0.00 -1.04 -0.18 -0.59 -0.05 0.00 0.00 175.22 173.36 1qiz s PHE 25 N -3.97 2.60 -0.24 3.49 -0.71 -1.26 -5.10 117.98 112.79 1qiz s PHE 25 Ca 0.18 -0.41 0.02 0.00 -1.04 0.00 0.00 56.93 55.67 1qiz s PHE 25 Cb -0.02 -1.64 0.06 0.00 -1.21 0.00 0.00 43.02 40.21 1qiz s PHE 25 CO 0.07 -0.01 -0.08 -0.47 -1.34 0.00 0.00 175.22 173.39 1qiz s TYR 26 N -0.40 2.74 -0.27 3.49 5.04 -1.26 -5.05 117.35 121.64 1qiz s TYR 26 Ca 0.04 -1.97 -0.01 0.00 -2.44 0.00 0.00 57.07 52.69 1qiz s TYR 26 Cb -0.12 -1.72 0.08 0.00 0.35 0.00 0.00 41.96 40.55 1qiz s TYR 26 CO 0.02 -0.82 0.05 0.95 -1.34 0.00 0.00 175.55 174.41 1qiz s THR 27 N 1.28 0.98 0.41 4.34 -4.23 -1.26 -5.03 115.64 112.13 1qiz s THR 27 Ca -0.07 -1.18 0.19 0.00 -1.18 0.00 0.00 61.69 59.45 1qiz s THR 27 Cb -0.19 -1.57 0.39 0.00 1.34 0.00 0.00 72.50 72.47 1qiz s THR 27 CO -0.06 -0.43 1.80 -0.65 -0.54 0.00 0.00 174.62 174.74 1qiz h PRO 28 N 8.08 0.38 -6.83 3.99 0.11 -2.05 -3.43 132.00 132.25 1qiz h PRO 28 Ca -0.15 -0.02 -0.48 0.00 0.11 0.00 0.00 66.00 65.46 1qiz h PRO 28 Cb 1.05 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1qiz h PRO 28 CO 0.43 0.25 0.37 0.15 -0.21 0.00 0.00 178.00 178.98 1qiz s LYS 29 N -5.45 4.66 0.00 1.05 -0.14 -1.26 -5.25 119.74 113.36 1qiz s LYS 29 Ca -0.08 1.46 0.00 0.00 -1.36 0.00 0.00 55.97 55.99 1qiz s LYS 29 Cb 0.24 -3.01 0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1qiz s LYS 29 CO 0.79 0.33 0.00 0.25 -0.76 0.00 0.00 175.35 175.96