#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 -2.58 0.43 -1.55 4.11 -1.26 -4.95 117.16 111.35 1bzk n TYR 3 Ca 0.00 -1.96 0.12 0.00 -0.00 0.00 0.00 57.90 56.05 1bzk n TYR 3 Cb 0.00 1.58 0.07 0.00 -0.00 0.00 0.00 39.34 40.99 1bzk n TYR 3 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1bzk n PRO 4 N 0.37 0.39 0.13 -3.48 -0.04 -1.26 -3.95 135.00 127.16 1bzk n PRO 4 Ca 0.04 0.06 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1bzk n PRO 4 Cb 0.71 -1.69 0.28 0.00 -0.04 0.00 0.00 33.50 32.75 1bzk n PRO 4 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1bzk h TYR 5 N 0.00 0.00 0.33 0.54 3.20 -1.99 -3.03 116.97 116.02 1bzk h TYR 5 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1bzk h TYR 5 Cb 0.82 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.09 1bzk h TYR 5 CO 0.00 0.00 -0.16 -0.92 -1.64 0.00 0.00 178.16 175.44 1bzk h TYR 6 N 0.00 -0.41 -0.14 -3.82 3.20 -1.98 -3.25 116.97 110.57 1bzk h TYR 6 Ca 0.00 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 1bzk h TYR 6 Cb 0.83 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.23 1bzk h TYR 6 CO 0.00 -0.09 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.15 1bzk h LEU 7 N -0.98 0.43 -1.39 2.82 4.07 -1.79 -2.98 115.31 115.50 1bzk h LEU 7 Ca -0.04 -0.53 0.27 0.00 0.08 0.00 0.00 57.88 57.66 1bzk h LEU 7 Cb 0.50 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.08 1bzk h LEU 7 CO 0.07 0.87 1.02 0.28 -1.08 0.00 0.00 178.44 179.61 1bzk h SER 8 N 0.00 0.00 0.06 -0.43 0.02 -1.66 -1.57 113.55 109.98 1bzk h SER 8 Ca 0.01 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1bzk h SER 8 Cb 0.78 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1bzk h SER 8 CO 0.05 0.00 -0.34 0.44 -1.14 0.00 0.00 176.83 175.84 1bzk h ASP 9 N 0.00 -1.02 -0.45 3.07 3.32 -1.55 0.52 116.42 120.31 1bzk h ASP 9 Ca 0.44 0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.56 1bzk h ASP 9 Cb 2.48 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 42.39 1bzk h ASP 9 CO -0.00 -0.35 0.13 0.40 -1.72 0.00 0.00 179.24 177.69 1bzk h ILE 10 N -0.47 1.23 0.00 0.35 2.04 -1.50 -1.74 117.51 117.42 1bzk h ILE 10 Ca -0.00 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.08 1bzk h ILE 10 Cb 0.48 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1bzk h ILE 10 CO -0.19 0.28 0.00 0.35 0.00 0.00 0.00 178.15 178.58 1bzk n THR 11 N -4.53 0.34 -0.15 -0.27 -2.24 -1.06 -2.88 114.28 103.48 1bzk n THR 11 Ca 0.01 0.09 -0.09 0.00 -2.27 0.00 0.00 64.05 61.78 1bzk n THR 11 Cb 0.20 -0.86 -0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1bzk n THR 11 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1bzk h ASP 12 N 0.00 0.65 -0.01 3.42 1.82 0.10 -2.77 116.42 119.63 1bzk h ASP 12 Ca 0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1bzk h ASP 12 Cb 0.07 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 39.91 1bzk h ASP 12 CO 0.00 0.69 -0.50 0.00 -1.61 0.00 0.00 179.24 177.82 1bzk n ALA 13 N -2.35 3.52 1.15 -0.78 0.00 -1.17 -4.30 120.51 116.59 1bzk n ALA 13 Ca 0.00 -0.49 0.13 0.00 0.00 0.00 0.00 53.44 53.08 1bzk n ALA 13 Cb 0.19 -0.56 0.36 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.65 0.00 -3.58 0.00 -0.00 -1.14 -4.60 117.46 107.49 1bzk n PHE 14 Ca 0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.21 1bzk n PHE 14 Cb 0.29 -0.19 -0.13 0.00 -0.00 0.00 0.00 39.48 39.45 1bzk n PHE 14 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.76 175.64 1bzk s SER 15 N -2.71 3.34 -0.06 -2.13 0.01 -1.05 -4.97 113.70 106.13 1bzk s SER 15 Ca 0.19 -2.19 -0.04 0.00 1.31 0.00 0.00 55.95 55.23 1bzk s SER 15 Cb 0.19 -0.64 -0.01 0.00 0.21 0.00 0.00 66.02 65.76 1bzk s SER 15 CO 0.59 -0.32 -0.07 1.55 0.41 0.00 0.00 173.24 175.40 1bzk h PRO 16 N 7.16 0.00 0.00 12.44 0.13 -1.85 -2.78 132.00 147.09 1bzk h PRO 16 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1bzk h PRO 16 Cb 0.96 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1bzk h PRO 16 CO 0.37 0.00 -0.17 -0.56 -0.23 0.00 0.00 178.00 177.41 1bzk h GLN 17 N -0.44 0.00 0.00 0.86 -0.00 -1.99 0.24 115.11 113.78 1bzk h GLN 17 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1bzk h GLN 17 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.68 1bzk h GLN 17 CO 0.00 0.17 -0.06 0.28 -0.00 0.00 0.00 178.83 179.22 1bzk h VAL 18 N 0.00 0.11 -0.07 1.86 2.07 -1.94 -2.97 116.25 115.31 1bzk h VAL 18 Ca -0.00 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1bzk h VAL 18 Cb 0.39 1.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1bzk h VAL 18 CO 0.02 0.06 0.02 -0.07 0.02 0.00 0.00 177.57 177.62 1bzk h LEU 19 N 0.00 0.11 0.60 2.57 3.38 -0.65 -0.52 115.31 120.80 1bzk h LEU 19 Ca -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1bzk h LEU 19 Cb 0.95 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.68 1bzk h LEU 19 CO 0.01 0.31 -0.29 0.00 0.09 0.00 0.00 178.44 178.56 1bzk h ALA 20 N 0.80 -0.81 -0.91 1.53 0.00 -1.54 -2.77 119.26 115.55 1bzk h ALA 20 Ca 0.02 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 54.94 1bzk h ALA 20 Cb 0.25 0.31 -0.17 0.00 0.00 0.00 0.00 17.79 18.18 1bzk h ALA 20 CO 0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 179.25 178.24 1bzk h ALA 21 N -0.63 0.78 -0.69 0.00 0.00 -1.50 0.25 119.26 117.46 1bzk h ALA 21 Ca -0.08 0.34 0.11 0.00 0.00 0.00 0.00 54.91 55.27 1bzk h ALA 21 Cb 0.66 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 18.96 1bzk h ALA 21 CO 0.14 -0.44 -0.40 0.28 0.00 0.00 0.00 179.25 178.83 1bzk h VAL 22 N 0.02 0.09 -0.99 0.00 2.07 -0.79 0.78 116.25 117.43 1bzk h VAL 22 Ca 0.48 0.00 0.12 0.00 0.82 0.00 0.00 66.70 68.12 1bzk h VAL 22 Cb 0.82 0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 1bzk h VAL 22 CO -0.90 0.00 0.62 0.40 0.02 0.00 0.00 177.57 177.72 1bzk h ILE 23 N -0.15 0.91 -0.98 4.57 1.08 -0.45 0.17 117.51 122.67 1bzk h ILE 23 Ca 0.23 -0.33 0.18 0.00 -0.39 0.00 0.00 64.86 64.56 1bzk h ILE 23 Cb 0.56 -0.13 -0.11 0.00 -3.07 0.00 0.00 36.82 34.07 1bzk h ILE 23 CO -0.76 0.18 0.58 0.15 -0.69 0.00 0.00 178.15 177.61 1bzk h PHE 24 N 0.96 1.03 -0.17 1.37 3.04 0.89 0.23 116.94 124.29 1bzk h PHE 24 Ca 0.49 0.03 -0.22 0.00 3.98 0.00 0.00 57.97 62.26 1bzk h PHE 24 Cb 0.51 -0.31 0.01 0.00 2.56 0.00 0.00 35.95 38.72 1bzk h PHE 24 CO -0.00 0.23 -0.73 0.82 -2.02 0.00 0.00 178.31 176.60 1bzk h ILE 25 N 0.75 1.28 0.00 1.41 2.04 -0.13 -0.90 117.51 121.95 1bzk h ILE 25 Ca 0.56 -1.93 0.00 0.00 1.00 0.00 0.00 64.86 64.49 1bzk h ILE 25 Cb 0.85 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1bzk h ILE 25 CO -0.38 0.61 0.00 1.88 0.00 0.00 0.00 178.15 180.26 1bzk h TYR 26 N 0.54 0.00 0.09 1.37 -1.99 0.29 -0.39 116.97 116.88 1bzk h TYR 26 Ca -0.04 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.35 1bzk h TYR 26 Cb 1.36 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 40.07 1bzk h TYR 26 CO 0.09 0.00 -1.86 0.35 -0.00 0.00 0.00 178.16 176.73 1bzk h PHE 27 N 0.00 0.33 0.60 4.88 3.04 -0.18 -3.23 116.94 122.38 1bzk h PHE 27 Ca 0.00 -0.24 -0.03 0.00 3.98 0.00 0.00 57.97 61.68 1bzk h PHE 27 Cb 0.12 -0.01 0.01 0.00 2.56 0.00 0.00 35.95 38.62 1bzk h PHE 27 CO 0.00 1.50 -0.29 0.00 -2.02 0.00 0.00 178.31 177.50 1bzk h ALA 28 N 0.41 -0.81 -0.43 2.41 0.00 0.30 -2.96 119.26 118.18 1bzk h ALA 28 Ca -0.36 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.39 1bzk h ALA 28 Cb 2.03 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 20.09 1bzk h ALA 28 CO 0.09 -0.90 0.19 0.00 0.00 0.00 0.00 179.25 178.63 1bzk h ALA 29 N -0.58 0.52 0.00 0.00 0.00 -1.52 -1.30 119.26 116.39 1bzk h ALA 29 Ca -0.08 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1bzk h ALA 29 Cb 0.66 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1bzk h ALA 29 CO 0.14 -0.18 0.00 -0.11 0.00 0.00 0.00 179.25 179.10 1bzk n LEU 30 N -4.95 0.00 -0.17 0.00 -0.00 -1.19 -3.85 117.00 106.84 1bzk n LEU 30 Ca 0.03 0.06 -0.10 0.00 -0.00 0.00 0.00 56.01 56.00 1bzk n LEU 30 Cb 0.13 -0.06 -0.05 0.00 -0.00 0.00 0.00 43.42 43.43 1bzk n LEU 30 CO 0.28 -0.05 0.56 0.28 -0.00 0.00 0.00 177.39 178.47 1bzk h SER 31 N 0.00 -1.51 0.73 1.96 0.02 -1.06 -2.87 113.55 110.82 1bzk h SER 31 Ca 0.00 0.23 -0.11 0.00 -0.84 0.00 0.00 61.79 61.07 1bzk h SER 31 Cb 0.01 0.67 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 1bzk h SER 31 CO 0.00 -0.36 -1.35 -0.81 -1.14 0.00 0.00 176.83 173.17 1bzk n PRO 32 N -5.40 0.62 0.28 3.45 -0.04 -1.25 -4.06 135.00 128.59 1bzk n PRO 32 Ca 0.00 0.16 0.14 0.00 -0.04 0.00 0.00 63.50 63.76 1bzk n PRO 32 Cb 0.35 -1.79 0.80 0.00 -0.04 0.00 0.00 33.50 32.82 1bzk n PRO 32 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bzk h ALA 33 N 1.63 1.25 0.00 0.55 0.00 -1.68 -1.89 119.26 119.12 1bzk h ALA 33 Ca -0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bzk h ALA 33 Cb 1.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1bzk h ALA 33 CO 0.03 0.10 -0.02 0.97 0.00 0.00 0.00 179.25 180.33 1bzk h ILE 34 N 0.00 0.46 0.00 0.00 -0.00 -1.65 -0.63 117.51 115.68 1bzk h ILE 34 Ca -0.00 -0.11 -0.05 0.00 -0.00 0.00 0.00 64.86 64.70 1bzk h ILE 34 Cb 0.28 1.07 -0.01 0.00 -0.00 0.00 0.00 36.82 38.16 1bzk h ILE 34 CO 0.01 0.02 -0.24 0.74 -0.00 0.00 0.00 178.15 178.68 1bzk h THR 35 N 0.00 0.42 -1.11 2.19 2.02 -1.61 -3.44 112.91 111.38 1bzk h THR 35 Ca -0.00 -1.57 -0.65 0.00 0.77 0.00 0.00 66.41 64.96 1bzk h THR 35 Cb 0.07 2.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 1bzk h THR 35 CO 0.00 0.24 1.45 0.33 0.37 0.00 0.00 175.52 177.91 1bzk n PHE 36 N -3.17 1.57 -2.21 3.16 -0.00 -0.25 -4.63 117.46 111.94 1bzk n PHE 36 Ca 0.03 0.25 -0.03 0.00 -0.00 0.00 0.00 57.45 57.70 1bzk n PHE 36 Cb 0.62 -2.54 0.02 0.00 -0.00 0.00 0.00 39.48 37.57 1bzk n PHE 36 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1bzk n GLY 37 N 6.49 0.66 0.00 7.13 0.00 -1.26 -5.04 105.19 113.16 1bzk n GLY 37 Ca 0.41 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.51 0.51 0.00 -0.02 0.00 -1.26 -5.11 105.19 98.80 1bzk n GLY 38 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 1.63 -0.08 0.99 -0.00 -1.26 -4.77 117.00 113.51 1bzk n LEU 39 Ca 0.00 0.19 -0.11 0.00 -0.00 0.00 0.00 56.01 56.09 1bzk n LEU 39 Cb 0.00 -0.21 -0.06 0.00 -0.00 0.00 0.00 43.42 43.15 1bzk n LEU 39 CO 0.00 -0.21 -0.23 -0.07 -0.00 0.00 0.00 177.39 176.88 1bzk h LEU 40 N 0.00 0.00 -1.23 -1.96 3.38 -1.99 -3.51 115.31 110.00 1bzk h LEU 40 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1bzk h LEU 40 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1bzk h LEU 40 CO 0.00 1.00 -0.94 0.61 0.09 0.00 0.00 178.44 179.20 1bzk n GLY 41 N 1.58 -5.06 0.26 0.83 0.00 -1.26 -4.50 105.19 97.04 1bzk n GLY 41 Ca -0.15 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.60 1bzk n GLY 41 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bzk h GLU 42 N 3.08 0.00 -0.00 1.61 3.07 -2.02 -3.54 114.58 116.77 1bzk h GLU 42 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bzk h GLU 42 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1bzk h GLU 42 CO 0.00 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.24