#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 0.39 0.05 -0.14 4.02 -1.26 -4.68 117.16 115.54 1bzk n TYR 3 Ca 0.00 0.26 0.01 0.00 -0.01 0.00 0.00 57.90 58.16 1bzk n TYR 3 Cb 0.00 -1.80 -0.06 0.00 -0.02 0.00 0.00 39.34 37.46 1bzk n TYR 3 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1bzk h PRO 4 N 11.70 0.00 0.00 -0.72 0.13 -2.01 -3.28 132.00 137.82 1bzk h PRO 4 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 1bzk h PRO 4 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1bzk h PRO 4 CO 1.46 0.31 -0.59 0.98 -0.23 0.00 0.00 178.00 179.93 1bzk n TYR 5 N -2.93 0.12 -0.03 1.56 4.19 -1.26 -2.56 117.16 116.26 1bzk n TYR 5 Ca -0.07 0.04 -0.22 0.00 3.31 0.00 0.00 57.90 60.96 1bzk n TYR 5 Cb 0.81 -0.33 -0.13 0.00 0.49 0.00 0.00 39.34 40.17 1bzk n TYR 5 CO 0.00 0.00 0.00 -0.92 0.91 0.00 0.00 176.86 176.85 1bzk h TYR 6 N 0.00 0.34 0.13 2.98 3.20 -1.94 -3.33 116.97 118.35 1bzk h TYR 6 Ca 0.00 -0.25 -0.34 0.00 3.14 0.00 0.00 58.73 61.28 1bzk h TYR 6 Cb 0.57 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1bzk h TYR 6 CO 0.00 1.68 -1.81 -0.07 -1.64 0.00 0.00 178.16 176.32 1bzk h LEU 7 N -0.28 0.43 -1.40 2.82 -0.00 -1.72 -3.34 115.31 111.83 1bzk h LEU 7 Ca -0.39 -0.78 0.00 0.00 -0.00 0.00 0.00 57.88 56.70 1bzk h LEU 7 Cb 1.80 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 42.32 1bzk h LEU 7 CO -0.00 1.68 0.00 -1.20 -0.00 0.00 0.00 178.44 178.92 1bzk n SER 8 N -3.47 1.74 0.00 -0.43 7.64 -1.06 -3.28 113.62 114.77 1bzk n SER 8 Ca -0.25 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.48 1bzk n SER 8 Cb 1.06 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1bzk n SER 8 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1bzk n ASP 9 N 0.10 0.00 0.02 6.43 5.68 -1.25 -4.81 116.55 122.72 1bzk n ASP 9 Ca 0.04 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.33 1bzk n ASP 9 Cb 0.40 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.29 1bzk n ASP 9 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1bzk n ILE 10 N 0.00 1.17 0.09 2.12 2.08 -1.26 -4.00 119.36 119.56 1bzk n ILE 10 Ca 0.00 -0.70 0.16 0.00 0.56 0.00 0.00 62.75 62.78 1bzk n ILE 10 Cb 0.00 -0.71 0.68 0.00 -0.75 0.00 0.00 39.64 38.85 1bzk n ILE 10 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1bzk h THR 11 N 0.00 0.81 -1.08 1.39 1.35 -1.84 -1.14 112.91 112.40 1bzk h THR 11 Ca -0.18 0.00 0.30 0.00 -0.55 0.00 0.00 66.41 65.98 1bzk h THR 11 Cb 1.61 0.82 -0.11 0.00 -1.73 0.00 0.00 68.15 68.74 1bzk h THR 11 CO 0.04 0.00 0.68 -2.24 -0.25 0.00 0.00 175.52 173.75 1bzk h ASP 12 N 0.00 0.46 0.13 5.36 2.03 -1.68 -0.01 116.42 122.71 1bzk h ASP 12 Ca 0.17 0.11 -0.25 0.00 -0.73 0.00 0.00 57.03 56.33 1bzk h ASP 12 Cb 0.68 0.05 -0.05 0.00 -0.83 0.00 0.00 39.33 39.19 1bzk h ASP 12 CO -0.00 0.01 -2.12 0.00 -1.03 0.00 0.00 179.24 176.11 1bzk n ALA 13 N -2.43 1.85 -0.20 4.15 0.00 -0.48 -4.21 120.51 119.19 1bzk n ALA 13 Ca 0.28 -1.00 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 1bzk n ALA 13 Cb 0.96 -0.46 0.06 0.00 0.00 0.00 0.00 19.45 20.01 1bzk n ALA 13 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1bzk h PHE 14 N 0.00 -0.30 -2.70 0.00 3.57 -0.41 -3.34 116.94 113.76 1bzk h PHE 14 Ca -0.35 0.05 -0.57 0.00 3.53 0.00 0.00 57.97 60.63 1bzk h PHE 14 Cb 1.86 0.23 -0.39 0.00 2.79 0.00 0.00 35.95 40.44 1bzk h PHE 14 CO 0.00 -0.26 -0.82 0.45 -2.23 0.00 0.00 178.31 175.46 1bzk s SER 15 N -5.23 3.24 0.00 0.41 0.15 -1.06 -4.96 113.70 106.25 1bzk s SER 15 Ca -0.14 -1.89 0.00 0.00 0.70 0.00 0.00 55.95 54.62 1bzk s SER 15 Cb 0.19 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1bzk s SER 15 CO 0.73 -0.36 0.00 -0.81 1.20 0.00 0.00 173.24 174.01 1bzk n PRO 16 N 4.45 0.00 0.26 5.44 -0.04 -1.26 -3.11 135.00 140.75 1bzk n PRO 16 Ca 0.05 0.06 0.17 0.00 -0.04 0.00 0.00 63.50 63.75 1bzk n PRO 16 Cb 0.39 -0.37 0.74 0.00 -0.04 0.00 0.00 33.50 34.22 1bzk n PRO 16 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1bzk h GLN 17 N 0.00 0.00 0.00 0.54 1.08 -1.94 -0.75 115.11 114.04 1bzk h GLN 17 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1bzk h GLN 17 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1bzk h GLN 17 CO 0.00 0.00 -0.26 0.28 -0.95 0.00 0.00 178.83 177.90 1bzk h VAL 18 N 0.00 0.10 0.03 -0.54 2.07 -1.93 -2.43 116.25 113.56 1bzk h VAL 18 Ca 0.00 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 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 0.00 0.06 -0.02 0.25 0.02 0.00 0.00 177.57 177.88 1bzk h LEU 19 N 0.00 -0.04 0.32 2.57 6.46 -1.07 0.15 115.31 123.70 1bzk h LEU 19 Ca -0.00 -0.54 -0.02 0.00 -0.12 0.00 0.00 57.88 57.20 1bzk h LEU 19 Cb 1.05 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1bzk h LEU 19 CO 0.01 0.54 -0.15 0.00 -0.62 0.00 0.00 178.44 178.21 1bzk h ALA 20 N 0.28 -0.43 -0.70 1.25 0.00 -1.62 -2.52 119.26 115.52 1bzk h ALA 20 Ca -0.00 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 54.92 1bzk h ALA 20 Cb 0.58 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 1bzk h ALA 20 CO 0.01 -0.68 0.15 0.00 0.00 0.00 0.00 179.25 178.73 1bzk h ALA 21 N 0.09 0.87 -0.92 0.00 0.00 -1.49 0.14 119.26 117.94 1bzk h ALA 21 Ca -0.04 0.16 0.26 0.00 0.00 0.00 0.00 54.91 55.29 1bzk h ALA 21 Cb 0.41 0.23 -0.15 0.00 0.00 0.00 0.00 17.79 18.28 1bzk h ALA 21 CO 0.07 -0.33 0.33 0.28 0.00 0.00 0.00 179.25 179.60 1bzk h VAL 22 N 0.26 0.30 -0.30 0.00 2.07 -0.25 0.70 116.25 119.02 1bzk h VAL 22 Ca 0.39 -0.08 -0.13 0.00 0.82 0.00 0.00 66.70 67.69 1bzk h VAL 22 Cb 0.64 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1bzk h VAL 22 CO -0.49 0.04 -0.35 0.40 0.02 0.00 0.00 177.57 177.20 1bzk h ILE 23 N 0.24 1.29 -0.25 4.57 1.08 -0.57 0.91 117.51 124.78 1bzk h ILE 23 Ca 0.61 -1.49 0.05 0.00 -0.39 0.00 0.00 64.86 63.64 1bzk h ILE 23 Cb 1.29 1.42 -0.05 0.00 -3.07 0.00 0.00 36.82 36.42 1bzk h ILE 23 CO -0.65 0.48 -0.06 0.15 -0.69 0.00 0.00 178.15 177.38 1bzk h PHE 24 N 0.57 -0.14 0.00 1.37 3.04 0.69 0.63 116.94 123.10 1bzk h PHE 24 Ca 0.06 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 1bzk h PHE 24 Cb 0.86 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 1bzk h PHE 24 CO 0.04 -0.11 -0.38 0.82 -2.02 0.00 0.00 178.31 176.66 1bzk h ILE 25 N -0.00 0.93 0.00 1.41 1.08 -1.21 -1.22 117.51 118.49 1bzk h ILE 25 Ca 0.12 -1.51 0.00 0.00 -0.39 0.00 0.00 64.86 63.08 1bzk h ILE 25 Cb 0.18 1.91 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1bzk h ILE 25 CO -0.26 0.37 0.00 0.22 -0.69 0.00 0.00 178.15 177.80 1bzk h TYR 26 N 0.00 0.00 0.08 1.37 5.03 0.17 -1.64 116.97 121.98 1bzk h TYR 26 Ca -0.00 0.00 -0.33 0.00 2.58 0.00 0.00 58.73 60.97 1bzk h TYR 26 Cb 0.87 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.13 1bzk h TYR 26 CO 0.00 0.00 -1.86 0.35 -1.32 0.00 0.00 178.16 175.33 1bzk h PHE 27 N 0.00 0.31 0.45 -3.82 3.57 0.12 -3.11 116.94 114.46 1bzk h PHE 27 Ca 0.00 -0.23 -0.02 0.00 3.53 0.00 0.00 57.97 61.25 1bzk h PHE 27 Cb 0.52 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.25 1bzk h PHE 27 CO 0.00 1.47 -0.22 0.00 -2.23 0.00 0.00 178.31 177.33 1bzk h ALA 28 N 0.44 -0.60 0.02 2.41 0.00 -0.96 -3.00 119.26 117.58 1bzk h ALA 28 Ca -0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1bzk h ALA 28 Cb 2.03 0.23 0.00 0.00 0.00 0.00 0.00 17.79 20.05 1bzk h ALA 28 CO 0.09 -0.66 -0.01 0.00 0.00 0.00 0.00 179.25 178.67 1bzk h ALA 29 N -0.64 -0.03 0.00 0.00 0.00 -1.50 -2.25 119.26 114.84 1bzk h ALA 29 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bzk h ALA 29 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1bzk h ALA 29 CO 0.10 -0.51 0.00 1.47 0.00 0.00 0.00 179.25 180.31 1bzk n LEU 30 N -5.10 0.00 -0.30 0.00 -0.00 -1.17 -4.03 117.00 106.40 1bzk n LEU 30 Ca -0.07 0.00 0.08 0.00 -0.00 0.00 0.00 56.01 56.02 1bzk n LEU 30 Cb 0.04 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 43.64 1bzk n LEU 30 CO 0.33 0.00 0.61 -0.24 -0.00 0.00 0.00 177.39 178.09 1bzk n SER 31 N -0.71 -0.21 0.01 1.45 2.88 -0.85 -0.36 113.62 115.83 1bzk n SER 31 Ca 0.04 1.45 -0.14 0.00 -1.33 0.00 0.00 58.87 58.89 1bzk n SER 31 Cb 0.02 -0.48 -0.14 0.00 -0.75 0.00 0.00 64.21 62.86 1bzk n SER 31 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1bzk h PRO 32 N 0.00 0.14 0.00 -1.46 0.13 -1.85 -3.34 132.00 125.61 1bzk h PRO 32 Ca 0.45 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 1bzk h PRO 32 Cb 0.82 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1bzk h PRO 32 CO -0.84 0.88 0.04 0.00 -0.23 0.00 0.00 178.00 177.85 1bzk h ALA 33 N 0.63 1.03 -0.90 -0.56 0.00 -0.93 -3.15 119.26 115.39 1bzk h ALA 33 Ca -0.29 0.00 0.22 0.00 0.00 0.00 0.00 54.91 54.84 1bzk h ALA 33 Cb 2.00 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 19.63 1bzk h ALA 33 CO 0.11 -0.03 -0.07 1.51 0.00 0.00 0.00 179.25 180.77 1bzk n ILE 34 N -2.28 -0.38 -1.12 0.00 0.00 -0.83 0.13 119.36 114.88 1bzk n ILE 34 Ca -0.01 2.00 -0.22 0.00 0.00 0.00 0.00 62.75 64.51 1bzk n ILE 34 Cb 0.08 -2.87 0.02 0.00 0.00 0.00 0.00 39.64 36.87 1bzk n ILE 34 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1bzk n THR 35 N -5.37 3.06 -2.15 9.51 5.66 -1.19 -4.95 114.28 118.85 1bzk n THR 35 Ca 0.19 -2.23 -0.32 0.00 -3.05 0.00 0.00 64.05 58.64 1bzk n THR 35 Cb 0.60 -1.36 -0.01 0.00 -1.55 0.00 0.00 70.33 68.01 1bzk n THR 35 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1bzk s PHE 36 N -2.17 3.52 -0.41 1.09 -0.71 0.34 -5.02 117.98 114.62 1bzk s PHE 36 Ca 0.43 1.39 0.09 0.00 -1.04 0.00 0.00 56.93 57.80 1bzk s PHE 36 Cb 0.32 -2.76 0.32 0.00 -1.21 0.00 0.00 43.02 39.69 1bzk s PHE 36 CO -0.07 -0.53 0.86 0.41 -1.34 0.00 0.00 175.22 174.56 1bzk n GLY 37 N -2.11 2.19 0.00 1.99 0.00 -1.26 -5.01 105.19 100.99 1bzk n GLY 37 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 0.52 1.26 3.13 -0.02 0.00 -1.26 -5.10 105.19 103.72 1bzk n GLY 38 Ca 0.17 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 1bzk n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bzk n LEU 39 N 0.00 -2.89 -0.07 0.99 4.77 -1.26 -4.94 117.00 113.61 1bzk n LEU 39 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1bzk n LEU 39 Cb 0.00 -0.75 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 1bzk n LEU 39 CO 0.00 -3.23 -0.22 -0.07 -1.33 0.00 0.00 177.39 172.54 1bzk h LEU 40 N -1.44 0.00 0.00 2.23 -0.00 -2.02 -3.49 115.31 110.59 1bzk h LEU 40 Ca -0.45 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.29 1bzk h LEU 40 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.02 1bzk h LEU 40 CO 0.29 0.80 0.00 0.61 -0.00 0.00 0.00 178.44 180.14 1bzk n GLY 41 N 1.64 1.63 0.09 0.83 0.00 -1.26 -4.95 105.19 103.18 1bzk n GLY 41 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 2.41 -0.09 -0.01 1.61 4.57 -2.03 -3.58 114.58 117.46 1bzk h GLU 42 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1bzk h GLU 42 Cb 0.00 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 1bzk h GLU 42 CO 0.00 0.47 0.00 1.63 -1.18 0.00 0.00 179.01 179.93