#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzk n TYR 3 N 0.00 0.00 0.05 -1.55 4.01 -1.26 -4.94 117.16 113.47 1bzk n TYR 3 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1bzk n TYR 3 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 38.89 1bzk n TYR 3 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1bzk h PRO 4 N 0.00 0.31 0.00 -0.72 0.13 -2.08 -3.33 132.00 126.31 1bzk h PRO 4 Ca 0.00 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1bzk h PRO 4 Cb 0.00 0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.33 1bzk h PRO 4 CO 0.00 1.20 -0.10 -0.92 -0.23 0.00 0.00 178.00 177.95 1bzk h TYR 5 N 0.08 0.00 -0.86 1.56 5.03 -2.03 -3.27 116.97 117.49 1bzk h TYR 5 Ca -0.33 0.00 0.01 0.00 2.58 0.00 0.00 58.73 60.99 1bzk h TYR 5 Cb 2.06 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 40.30 1bzk h TYR 5 CO 0.08 0.00 0.56 -0.92 -1.32 0.00 0.00 178.16 176.56 1bzk h TYR 6 N 0.00 1.09 0.02 -3.82 5.03 -1.93 -2.80 116.97 114.56 1bzk h TYR 6 Ca 0.00 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.35 1bzk h TYR 6 Cb 0.94 -0.37 -0.03 0.00 1.55 0.00 0.00 36.73 38.82 1bzk h TYR 6 CO 0.00 0.69 -0.16 -0.07 -1.32 0.00 0.00 178.16 177.30 1bzk h LEU 7 N 1.17 -0.45 -1.82 2.82 4.07 -1.73 0.13 115.31 119.49 1bzk h LEU 7 Ca 0.31 0.06 0.04 0.00 0.08 0.00 0.00 57.88 58.37 1bzk h LEU 7 Cb -0.12 0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 1bzk h LEU 7 CO -0.07 -0.22 0.43 -1.28 -1.08 0.00 0.00 178.44 176.23 1bzk h SER 8 N -0.27 0.00 0.00 -0.43 0.87 -1.69 -1.52 113.55 110.51 1bzk h SER 8 Ca 0.05 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.45 1bzk h SER 8 Cb 0.33 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1bzk h SER 8 CO -0.14 0.00 -0.86 0.44 -0.53 0.00 0.00 176.83 175.74 1bzk h ASP 9 N 0.00 0.00 0.00 6.23 3.32 -1.01 -3.26 116.42 121.71 1bzk h ASP 9 Ca 0.06 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.47 1bzk h ASP 9 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1bzk h ASP 9 CO -0.00 1.32 0.18 0.40 -1.72 0.00 0.00 179.24 179.42 1bzk h ILE 10 N -1.00 0.00 0.10 0.35 2.04 -0.31 -0.16 117.51 118.53 1bzk h ILE 10 Ca -0.24 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.28 1bzk h ILE 10 Cb 1.19 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1bzk h ILE 10 CO -0.14 0.00 -1.85 0.71 0.00 0.00 0.00 178.15 176.86 1bzk h THR 11 N 0.00 0.76 0.00 -0.27 1.35 -1.57 -3.30 112.91 109.89 1bzk h THR 11 Ca 0.00 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.36 1bzk h THR 11 Cb 0.35 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1bzk h THR 11 CO 0.00 0.79 -0.19 0.47 -0.25 0.00 0.00 175.52 176.34 1bzk n ASP 12 N -3.38 0.59 0.02 5.36 8.00 -0.18 -4.21 116.55 122.75 1bzk n ASP 12 Ca -0.26 0.33 0.08 0.00 0.71 0.00 0.00 54.79 55.65 1bzk n ASP 12 Cb 1.05 -0.61 0.34 0.00 -0.02 0.00 0.00 41.12 41.88 1bzk n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bzk n ALA 13 N -2.76 1.67 0.67 2.24 0.00 -0.56 -2.62 120.51 119.15 1bzk n ALA 13 Ca -0.03 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.45 1bzk n ALA 13 Cb 0.10 -1.26 0.18 0.00 0.00 0.00 0.00 19.45 18.46 1bzk n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bzk n PHE 14 N -1.63 0.59 -3.87 0.00 -0.00 -1.20 -4.93 117.46 106.42 1bzk n PHE 14 Ca 0.03 -0.27 -0.32 0.00 -0.00 0.00 0.00 57.45 56.89 1bzk n PHE 14 Cb 0.18 -0.04 0.01 0.00 -0.00 0.00 0.00 39.48 39.63 1bzk n PHE 14 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1bzk n SER 15 N 0.59 -3.33 -0.07 -2.13 2.88 -1.08 -4.86 113.62 105.63 1bzk n SER 15 Ca 0.13 -0.95 -0.20 0.00 -1.33 0.00 0.00 58.87 56.53 1bzk n SER 15 Cb 0.38 -1.23 -0.12 0.00 -0.75 0.00 0.00 64.21 62.49 1bzk n SER 15 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1bzk h PRO 16 N -0.97 0.05 -0.67 -1.46 0.13 -1.81 -2.11 132.00 125.16 1bzk h PRO 16 Ca -0.54 -0.09 0.01 0.00 -0.87 0.00 0.00 66.00 64.51 1bzk h PRO 16 Cb 1.09 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.22 1bzk h PRO 16 CO 0.37 1.04 0.44 1.96 -0.23 0.00 0.00 178.00 181.58 1bzk h GLN 17 N -0.85 0.87 -0.03 0.86 4.20 -1.89 -1.61 115.11 116.66 1bzk h GLN 17 Ca -0.24 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1bzk h GLN 17 Cb 1.32 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1bzk h GLN 17 CO -0.09 0.57 -0.06 0.28 -0.67 0.00 0.00 178.83 178.86 1bzk h VAL 18 N 0.89 1.45 -0.93 -0.54 2.07 -1.95 -2.97 116.25 114.26 1bzk h VAL 18 Ca 0.25 -1.40 0.27 0.00 0.82 0.00 0.00 66.70 66.64 1bzk h VAL 18 Cb -0.09 2.32 -0.15 0.00 -1.52 0.00 0.00 31.29 31.86 1bzk h VAL 18 CO -0.06 0.38 0.36 -0.07 0.02 0.00 0.00 177.57 178.20 1bzk h LEU 19 N -0.46 0.19 -0.26 2.57 -0.00 -1.12 1.07 115.31 117.30 1bzk h LEU 19 Ca 0.00 0.20 0.04 0.00 -0.00 0.00 0.00 57.88 58.12 1bzk h LEU 19 Cb 0.64 0.22 -0.03 0.00 -0.00 0.00 0.00 40.66 41.49 1bzk h LEU 19 CO 0.01 -0.16 0.05 0.00 -0.00 0.00 0.00 178.44 178.35 1bzk h ALA 20 N 1.82 0.27 0.09 1.53 0.00 -1.19 -1.50 119.26 120.29 1bzk h ALA 20 Ca 0.63 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.61 1bzk h ALA 20 Cb 1.35 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.16 1bzk h ALA 20 CO -0.65 -0.37 -0.39 0.00 0.00 0.00 0.00 179.25 177.85 1bzk h ALA 21 N 1.19 -0.66 -0.29 0.00 0.00 0.13 0.22 119.26 119.85 1bzk h ALA 21 Ca 0.12 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.06 1bzk h ALA 21 Cb 0.13 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1bzk h ALA 21 CO -0.16 -0.94 0.35 0.28 0.00 0.00 0.00 179.25 178.78 1bzk h VAL 22 N -0.60 0.37 0.04 0.00 2.07 -0.84 0.29 116.25 117.58 1bzk h VAL 22 Ca 0.03 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 67.30 1bzk h VAL 22 Cb 0.64 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1bzk h VAL 22 CO -0.24 0.00 -1.23 0.40 0.02 0.00 0.00 177.57 176.51 1bzk h ILE 23 N 0.00 1.46 -0.33 4.57 5.03 0.36 -2.89 117.51 125.70 1bzk h ILE 23 Ca 0.14 -3.16 0.07 0.00 -0.12 0.00 0.00 64.86 61.79 1bzk h ILE 23 Cb 0.83 2.78 -0.07 0.00 -3.03 0.00 0.00 36.82 37.33 1bzk h ILE 23 CO -0.00 0.86 -0.14 0.15 -0.68 0.00 0.00 178.15 178.34 1bzk h PHE 24 N 0.02 -0.34 -0.25 1.37 3.04 0.22 0.74 116.94 121.75 1bzk h PHE 24 Ca -0.11 0.04 -0.10 0.00 3.98 0.00 0.00 57.97 61.77 1bzk h PHE 24 Cb 1.88 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 40.58 1bzk h PHE 24 CO 0.02 -0.21 -0.29 0.82 -2.02 0.00 0.00 178.31 176.63 1bzk h ILE 25 N -0.08 1.28 0.00 1.41 2.04 -1.64 -0.03 117.51 120.49 1bzk h ILE 25 Ca 0.17 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1bzk h ILE 25 Cb 0.34 1.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1bzk h ILE 25 CO -0.39 0.43 0.00 0.22 0.00 0.00 0.00 178.15 178.41 1bzk h TYR 26 N 0.43 0.00 0.19 1.37 3.20 -0.31 -0.40 116.97 121.45 1bzk h TYR 26 Ca 0.06 0.00 -0.35 0.00 3.14 0.00 0.00 58.73 61.57 1bzk h TYR 26 Cb 0.73 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.01 1bzk h TYR 26 CO 0.02 0.00 -1.76 0.35 -1.64 0.00 0.00 178.16 175.13 1bzk h PHE 27 N 0.00 0.71 -0.55 -3.82 3.57 0.22 -2.60 116.94 114.47 1bzk h PHE 27 Ca 0.00 -0.52 0.10 0.00 3.53 0.00 0.00 57.97 61.08 1bzk h PHE 27 Cb 0.09 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 38.69 1bzk h PHE 27 CO 0.00 1.69 -0.28 0.00 -2.23 0.00 0.00 178.31 177.48 1bzk h ALA 28 N 0.11 0.05 -0.38 2.41 0.00 -0.06 0.87 119.26 122.24 1bzk h ALA 28 Ca -0.35 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1bzk h ALA 28 Cb 2.10 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 20.56 1bzk h ALA 28 CO 0.17 -0.62 -0.14 0.00 0.00 0.00 0.00 179.25 178.67 1bzk h ALA 29 N 1.11 0.53 0.00 0.00 0.00 -1.61 -2.84 119.26 116.45 1bzk h ALA 29 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bzk h ALA 29 Cb 0.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1bzk h ALA 29 CO -0.63 0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.33 1bzk n LEU 30 N -4.31 0.28 -0.34 0.00 4.77 0.16 -4.24 117.00 113.31 1bzk n LEU 30 Ca -0.02 -0.14 0.10 0.00 -0.03 0.00 0.00 56.01 55.93 1bzk n LEU 30 Cb 0.39 -0.14 0.21 0.00 -2.33 0.00 0.00 43.42 41.55 1bzk n LEU 30 CO 0.43 0.07 0.70 -1.20 -1.33 0.00 0.00 177.39 176.06 1bzk n SER 31 N -0.11 -0.23 0.09 -1.43 7.64 -0.36 0.06 113.62 119.29 1bzk n SER 31 Ca 0.00 1.64 0.05 0.00 1.01 0.00 0.00 58.87 61.57 1bzk n SER 31 Cb 0.07 -0.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.71 1bzk n SER 31 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1bzk h PRO 32 N 0.00 0.00 0.00 1.43 0.13 -1.89 -3.32 132.00 128.36 1bzk h PRO 32 Ca 0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.65 1bzk h PRO 32 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1bzk h PRO 32 CO -0.95 0.23 0.00 0.00 -0.23 0.00 0.00 178.00 177.05 1bzk n ALA 33 N -2.27 1.54 -0.20 -0.56 0.00 0.11 -3.77 120.51 115.37 1bzk n ALA 33 Ca -0.03 0.07 0.18 0.00 0.00 0.00 0.00 53.44 53.65 1bzk n ALA 33 Cb 0.71 -1.32 0.31 0.00 0.00 0.00 0.00 19.45 19.15 1bzk n ALA 33 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bzk n ILE 34 N -2.03 -0.16 -0.04 0.00 5.41 -0.99 0.17 119.36 121.73 1bzk n ILE 34 Ca 0.02 0.93 -0.13 0.00 1.00 0.00 0.00 62.75 64.57 1bzk n ILE 34 Cb 0.18 -1.52 -0.11 0.00 -0.71 0.00 0.00 39.64 37.48 1bzk n ILE 34 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1bzk h THR 35 N 0.00 1.54 -0.98 1.39 2.02 -1.91 -3.29 112.91 111.68 1bzk h THR 35 Ca 0.42 -1.73 0.21 0.00 0.77 0.00 0.00 66.41 66.09 1bzk h THR 35 Cb 1.25 2.69 -0.18 0.00 -1.74 0.00 0.00 68.15 70.17 1bzk h THR 35 CO -0.30 0.44 -0.18 0.33 0.37 0.00 0.00 175.52 176.19 1bzk n PHE 36 N -4.74 0.42 -4.01 3.16 7.35 0.46 -4.62 117.46 115.49 1bzk n PHE 36 Ca -0.09 1.19 -0.01 0.00 -0.76 0.00 0.00 57.45 57.78 1bzk n PHE 36 Cb 0.36 -1.11 -0.00 0.00 0.35 0.00 0.00 39.48 39.08 1bzk n PHE 36 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bzk n GLY 37 N -1.58 4.14 0.00 7.13 0.00 -1.13 -5.01 105.19 108.73 1bzk n GLY 37 Ca 0.18 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.14 1bzk n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bzk n GLY 38 N 3.51 2.33 3.69 -0.02 0.00 -1.26 -4.74 105.19 108.70 1bzk n GLY 38 Ca -0.00 -0.25 -0.55 0.00 0.00 0.00 0.00 46.02 45.21 1bzk n GLY 38 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1bzk n LEU 39 N 0.00 2.62 -0.13 0.99 0.00 -1.26 -4.82 117.00 114.40 1bzk n LEU 39 Ca 0.00 1.02 -0.19 0.00 0.00 0.00 0.00 56.01 56.85 1bzk n LEU 39 Cb 0.00 -1.20 -0.12 0.00 0.00 0.00 0.00 43.42 42.11 1bzk n LEU 39 CO 0.00 -0.35 -1.35 0.18 0.00 0.00 0.00 177.39 175.87 1bzk n LEU 40 N 5.89 2.92 0.00 -1.96 7.99 -1.26 -5.01 117.00 125.58 1bzk n LEU 40 Ca 0.26 -0.11 0.00 0.00 -0.01 0.00 0.00 56.01 56.15 1bzk n LEU 40 Cb 0.17 -0.91 0.00 0.00 -0.11 0.00 0.00 43.42 42.57 1bzk n LEU 40 CO 0.79 0.92 0.00 0.61 -1.51 0.00 0.00 177.39 178.20 1bzk n GLY 41 N 2.20 1.30 0.21 -0.72 0.00 -1.26 -4.99 105.19 101.93 1bzk n GLY 41 Ca -0.46 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1bzk n GLY 41 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bzk h GLU 42 N 0.79 -0.42 0.00 1.61 4.57 -1.98 -3.57 114.58 115.57 1bzk h GLU 42 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1bzk h GLU 42 Cb 0.00 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1bzk h GLU 42 CO 0.00 -0.10 0.00 0.36 -1.18 0.00 0.00 179.01 178.09