#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bz5 s PRO 2 N 0.00 2.47 0.45 2.89 0.02 -1.26 -4.93 135.00 134.63 1bz5 s PRO 2 Ca 0.00 2.05 0.17 0.00 0.02 0.00 0.00 61.00 63.24 1bz5 s PRO 2 Cb 0.00 -1.84 1.04 0.00 0.02 0.00 0.00 34.50 33.72 1bz5 s PRO 2 CO 0.00 -1.66 1.96 -0.44 -0.33 0.00 0.00 177.00 176.54 1bz5 h ASP 3 N 0.42 0.00 0.62 2.53 5.19 -2.03 -2.41 116.42 120.74 1bz5 h ASP 3 Ca -0.51 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1bz5 h ASP 3 Cb 1.34 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.85 1bz5 h ASP 3 CO 0.52 0.22 0.00 2.19 -3.12 0.00 0.00 179.24 179.05 1bz5 h PHE 4 N 0.00 0.00 0.00 4.55 -5.15 -1.98 -1.99 116.94 112.37 1bz5 h PHE 4 Ca -0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1bz5 h PHE 4 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.59 1bz5 h PHE 4 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.31 1bz5 n LEU 6 N -2.13 0.98 -4.79 0.00 4.77 -0.75 -4.45 117.00 110.64 1bz5 n LEU 6 Ca 0.02 -0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 55.37 1bz5 n LEU 6 Cb 0.20 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1bz5 n LEU 6 CO 0.17 0.20 0.71 -1.61 -1.33 0.00 0.00 177.39 175.53 1bz5 s GLU 7 N -2.73 4.22 0.62 3.23 0.41 -0.92 -4.94 118.70 118.59 1bz5 s GLU 7 Ca 0.17 1.42 -0.16 0.00 -0.41 0.00 0.00 54.97 56.00 1bz5 s GLU 7 Cb 0.18 -2.51 -0.02 0.00 -1.78 0.00 0.00 34.13 30.00 1bz5 s GLU 7 CO 0.63 -0.08 1.09 -2.14 -0.49 0.00 0.00 175.26 174.27 1bz5 s PRO 8 N -2.55 3.08 0.45 0.39 0.02 -1.26 -4.89 135.00 130.24 1bz5 s PRO 8 Ca 0.58 1.33 -0.25 0.00 0.02 0.00 0.00 61.00 62.68 1bz5 s PRO 8 Cb -0.19 -1.99 -0.08 0.00 0.02 0.00 0.00 34.50 32.26 1bz5 s PRO 8 CO 0.25 -1.02 1.37 -1.25 -0.33 0.00 0.00 177.00 176.02 1bz5 s PRO 9 N -4.00 3.68 -0.24 5.54 0.04 -1.26 -4.97 135.00 133.79 1bz5 s PRO 9 Ca 0.66 2.30 0.02 0.00 0.04 0.00 0.00 61.00 64.02 1bz5 s PRO 9 Cb -0.19 -2.61 0.05 0.00 0.04 0.00 0.00 34.50 31.79 1bz5 s PRO 9 CO 0.38 -0.78 -0.11 -0.47 0.04 0.00 0.00 177.00 176.06 1bz5 s TYR 10 N -1.25 2.96 0.10 0.56 5.04 -1.26 -5.01 117.35 118.49 1bz5 s TYR 10 Ca 0.62 -2.06 -0.14 0.00 -2.44 0.00 0.00 57.07 53.05 1bz5 s TYR 10 Cb -0.41 -1.83 -0.11 0.00 0.35 0.00 0.00 41.96 39.96 1bz5 s TYR 10 CO 0.52 -0.84 1.38 1.15 -1.34 0.00 0.00 175.55 176.42 1bz5 h THR 11 N 6.61 1.30 0.00 4.34 2.02 -1.95 -3.44 112.91 121.78 1bz5 h THR 11 Ca -0.23 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.30 1bz5 h THR 11 Cb 1.06 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1bz5 h THR 11 CO 0.48 0.53 0.00 0.61 0.37 0.00 0.00 175.52 177.50 1bz5 n GLY 12 N 0.36 -0.30 0.09 2.16 0.00 -1.26 -0.31 105.19 105.94 1bz5 n GLY 12 Ca -0.05 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.33 1bz5 n GLY 12 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bz5 n PRO 13 N -0.25 0.19 -1.80 1.61 -0.04 -1.26 -4.70 135.00 128.75 1bz5 n PRO 13 Ca 0.00 0.26 -0.31 0.00 -0.04 0.00 0.00 63.50 63.40 1bz5 n PRO 13 Cb 0.00 -1.76 0.03 0.00 -0.04 0.00 0.00 33.50 31.72 1bz5 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bz5 n LYS 15 N -2.70 1.73 -2.39 0.00 4.76 -1.23 -4.47 118.16 113.86 1bz5 n LYS 15 Ca 0.07 -1.12 -0.31 0.00 -2.87 0.00 0.00 58.31 54.09 1bz5 n LYS 15 Cb 0.54 -1.35 -0.02 0.00 -1.84 0.00 0.00 35.03 32.36 1bz5 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1bz5 s ALA 16 N -1.72 3.20 -0.68 7.82 0.00 -0.11 -5.03 121.76 125.24 1bz5 s ALA 16 Ca 0.29 -0.10 0.05 0.00 0.00 0.00 0.00 51.96 52.21 1bz5 s ALA 16 Cb 0.16 -2.92 0.20 0.00 0.00 0.00 0.00 23.12 20.56 1bz5 s ALA 16 CO 0.23 -0.33 0.60 0.54 0.00 0.00 0.00 175.76 176.80 1bz5 n ARG 17 N -1.96 2.13 -4.16 0.00 3.00 -1.26 -3.93 116.66 110.49 1bz5 n ARG 17 Ca 0.04 -4.57 -0.35 0.00 -0.01 0.00 0.00 57.85 52.96 1bz5 n ARG 17 Cb 0.54 -2.28 -0.09 0.00 0.00 0.00 0.00 32.46 30.63 1bz5 n ARG 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1bz5 s ILE 18 N -1.88 4.64 -0.01 0.55 -1.09 -0.89 -4.93 121.20 117.59 1bz5 s ILE 18 Ca 0.31 -0.10 -0.28 0.00 -2.23 0.00 0.00 60.65 58.34 1bz5 s ILE 18 Cb 0.03 -3.03 -0.03 0.00 -1.58 0.00 0.00 42.46 37.85 1bz5 s ILE 18 CO -0.11 0.54 0.91 -0.63 -1.23 0.00 0.00 174.94 174.42 1bz5 s ILE 19 N -0.30 4.89 0.26 2.92 1.01 -1.26 -0.07 121.20 128.65 1bz5 s ILE 19 Ca 0.08 1.90 0.02 0.00 0.00 0.00 0.00 60.65 62.65 1bz5 s ILE 19 Cb -0.12 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1bz5 s ILE 19 CO 0.02 0.20 0.08 -0.13 0.00 0.00 0.00 174.94 175.10 1bz5 s ARG 20 N 0.87 1.42 0.08 2.79 1.81 -0.60 -4.92 118.95 120.40 1bz5 s ARG 20 Ca 0.48 -1.76 0.08 0.00 -1.72 0.00 0.00 55.73 52.81 1bz5 s ARG 20 Cb -0.20 -0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 33.88 1bz5 s ARG 20 CO 0.26 -0.25 -0.19 0.71 -0.68 0.00 0.00 175.30 175.14 1bz5 s TYR 21 N -3.65 2.51 0.04 -0.53 2.02 -0.00 -1.32 117.35 116.41 1bz5 s TYR 21 Ca 0.36 -0.28 0.00 0.00 -0.37 0.00 0.00 57.07 56.78 1bz5 s TYR 21 Cb 0.08 -1.40 -0.03 0.00 -0.40 0.00 0.00 41.96 40.21 1bz5 s TYR 21 CO 0.13 0.30 -0.04 -0.59 -1.57 0.00 0.00 175.55 173.78 1bz5 s PHE 22 N -1.00 0.44 -0.16 2.71 -0.71 -0.29 -0.44 117.98 118.52 1bz5 s PHE 22 Ca 0.16 -0.72 -0.22 0.00 -1.04 0.00 0.00 56.93 55.11 1bz5 s PHE 22 Cb -0.10 -0.30 -0.03 0.00 -1.21 0.00 0.00 43.02 41.38 1bz5 s PHE 22 CO 0.07 -0.23 0.68 -0.47 -1.34 0.00 0.00 175.22 173.93 1bz5 s TYR 23 N -2.35 3.43 -0.60 3.49 5.04 -1.26 -1.07 117.35 124.03 1bz5 s TYR 23 Ca -0.06 1.05 -0.17 0.00 -2.44 0.00 0.00 57.07 55.45 1bz5 s TYR 23 Cb -0.03 -2.84 0.13 0.00 0.35 0.00 0.00 41.96 39.57 1bz5 s TYR 23 CO -0.04 -0.13 0.62 1.21 -1.34 0.00 0.00 175.55 175.88 1bz5 s ASN 24 N 1.09 6.25 0.28 4.32 3.04 -0.27 -4.79 114.94 124.87 1bz5 s ASN 24 Ca 0.32 -1.75 0.01 0.00 0.04 0.00 0.00 52.86 51.49 1bz5 s ASN 24 Cb -0.16 -2.25 0.56 0.00 -1.54 0.00 0.00 41.25 37.86 1bz5 s ASN 24 CO 0.12 -0.94 1.83 0.00 -3.04 0.00 0.00 177.10 175.07 1bz5 h ALA 25 N 8.90 1.51 -0.07 1.71 0.00 -1.83 0.16 119.26 129.64 1bz5 h ALA 25 Ca -0.25 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1bz5 h ALA 25 Cb 1.09 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1bz5 h ALA 25 CO 1.04 0.20 0.02 1.57 0.00 0.00 0.00 179.25 182.07 1bz5 h LYS 26 N 0.96 0.12 0.00 0.00 2.10 -1.94 -3.00 116.57 114.81 1bz5 h LYS 26 Ca 0.50 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 59.12 1bz5 h LYS 26 Cb 0.52 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1bz5 h LYS 26 CO -0.28 0.29 -0.03 0.00 -2.00 0.00 0.00 179.45 177.44 1bz5 h ALA 27 N 0.82 0.99 -0.33 0.07 0.00 -1.89 -3.47 119.26 115.45 1bz5 h ALA 27 Ca 0.02 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1bz5 h ALA 27 Cb 0.23 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1bz5 h ALA 27 CO -0.00 0.04 -0.11 0.41 0.00 0.00 0.00 179.25 179.59 1bz5 n GLY 28 N 0.48 0.72 3.68 0.00 0.00 0.54 -5.01 105.19 105.60 1bz5 n GLY 28 Ca 0.02 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 1bz5 n GLY 28 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1bz5 s LEU 29 N -1.30 0.11 0.09 0.99 0.05 -1.15 -5.01 118.68 112.46 1bz5 s LEU 29 Ca 0.00 -0.80 -0.21 0.00 0.05 0.00 0.00 54.13 53.17 1bz5 s LEU 29 Cb 0.00 2.11 -0.07 0.00 -2.05 0.00 0.00 46.19 46.19 1bz5 s LEU 29 CO 0.00 -1.21 0.62 0.00 -0.55 0.00 0.00 176.35 175.21 1bz5 s GLN 31 N -1.06 1.49 0.38 0.00 -0.21 -0.23 -4.93 119.66 115.11 1bz5 s GLN 31 Ca 0.31 -1.80 -0.05 0.00 0.02 0.00 0.00 55.36 53.83 1bz5 s GLN 31 Cb -0.20 -0.64 -0.05 0.00 1.00 0.00 0.00 33.01 33.12 1bz5 s GLN 31 CO 0.20 -0.18 0.66 0.95 -2.12 0.00 0.00 175.29 174.81 1bz5 s THR 32 N -3.45 4.96 0.17 -0.19 -4.23 -1.26 -1.14 115.64 110.50 1bz5 s THR 32 Ca 0.34 0.11 -0.20 0.00 -1.18 0.00 0.00 61.69 60.77 1bz5 s THR 32 Cb 0.07 -3.80 0.05 0.00 1.34 0.00 0.00 72.50 70.17 1bz5 s THR 32 CO 0.13 -0.56 0.54 0.72 -0.54 0.00 0.00 174.62 174.91 1bz5 s PHE 33 N -2.38 -0.34 -0.28 3.99 -0.71 -0.43 -4.89 117.98 112.94 1bz5 s PHE 33 Ca 0.46 0.06 -0.15 0.00 -1.04 0.00 0.00 56.93 56.25 1bz5 s PHE 33 Cb -0.10 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.14 1bz5 s PHE 33 CO 0.36 -0.85 0.40 0.08 -1.34 0.00 0.00 175.22 173.86 1bz5 s VAL 34 N -3.80 5.15 -0.13 -2.49 1.01 -1.26 -1.55 120.40 117.33 1bz5 s VAL 34 Ca 0.04 0.58 -0.10 0.00 0.00 0.00 0.00 61.98 62.50 1bz5 s VAL 34 Cb -0.01 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.59 1bz5 s VAL 34 CO -0.09 0.12 0.20 -0.47 0.00 0.00 0.00 175.10 174.86 1bz5 s TYR 35 N 2.12 3.55 -0.06 5.22 5.04 0.89 -4.38 117.35 129.74 1bz5 s TYR 35 Ca 0.16 0.56 0.27 0.00 -2.44 0.00 0.00 57.07 55.62 1bz5 s TYR 35 Cb -0.16 -2.11 0.90 0.00 0.35 0.00 0.00 41.96 40.94 1bz5 s TYR 35 CO 0.10 0.53 1.81 0.78 -1.34 0.00 0.00 175.55 177.44 1bz5 h GLY 36 N 5.63 0.00 0.00 8.97 0.00 -0.78 -2.37 103.07 114.52 1bz5 h GLY 36 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1bz5 h GLY 36 CO 0.66 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.81 1bz5 n GLY 37 N 0.43 1.06 3.38 4.60 0.00 -1.26 -0.93 105.19 112.47 1bz5 n GLY 37 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1bz5 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bz5 n ARG 39 N -0.25 -5.53 -2.15 0.00 3.00 -1.26 -4.57 116.66 105.91 1bz5 n ARG 39 Ca -0.11 0.64 -0.37 0.00 -0.01 0.00 0.00 57.85 58.00 1bz5 n ARG 39 Cb 0.63 -5.40 0.01 0.00 0.00 0.00 0.00 32.46 27.69 1bz5 n ARG 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bz5 s ALA 40 N -3.48 2.83 0.53 7.54 0.00 -1.26 -4.84 121.76 123.08 1bz5 s ALA 40 Ca 0.32 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.31 1bz5 s ALA 40 Cb -0.16 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.58 1bz5 s ALA 40 CO 0.81 -0.87 0.73 0.15 0.00 0.00 0.00 175.76 176.58 1bz5 s LYS 41 N -2.94 2.53 0.41 0.00 -0.14 -1.26 -5.02 119.74 113.32 1bz5 s LYS 41 Ca 0.69 -1.06 0.14 0.00 -1.36 0.00 0.00 55.97 54.38 1bz5 s LYS 41 Cb -0.30 -2.58 0.88 0.00 -1.68 0.00 0.00 37.83 34.15 1bz5 s LYS 41 CO 0.35 -0.65 1.91 0.00 -0.76 0.00 0.00 175.35 176.20 1bz5 h ARG 42 N 0.22 0.00 -3.44 1.68 3.08 -1.97 -3.28 114.38 110.66 1bz5 h ARG 42 Ca -0.40 0.00 -0.73 0.00 0.07 0.00 0.00 59.98 58.93 1bz5 h ARG 42 Cb 1.29 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.25 1bz5 h ARG 42 CO 0.47 0.27 2.69 -1.71 -1.07 0.00 0.00 179.97 180.62 1bz5 n ASN 43 N -4.19 5.69 -3.43 7.04 5.15 -1.26 -4.74 115.26 119.51 1bz5 n ASN 43 Ca -0.02 -2.96 -0.08 0.00 -0.60 0.00 0.00 54.58 50.92 1bz5 n ASN 43 Cb 0.32 -1.53 -0.08 0.00 -0.53 0.00 0.00 39.78 37.97 1bz5 n ASN 43 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1bz5 s ASN 44 N 1.68 0.01 -0.04 1.20 3.84 -1.24 -4.57 114.94 115.81 1bz5 s ASN 44 Ca 0.48 0.49 0.05 0.00 0.21 0.00 0.00 52.86 54.10 1bz5 s ASN 44 Cb 0.14 1.24 -0.01 0.00 -0.55 0.00 0.00 41.25 42.07 1bz5 s ASN 44 CO -0.05 -0.28 -0.20 -0.36 -2.79 0.00 0.00 177.10 173.43 1bz5 s PHE 45 N 2.58 1.92 0.18 0.43 0.40 0.41 -4.94 117.98 118.96 1bz5 s PHE 45 Ca 0.09 -0.53 0.09 0.00 -0.60 0.00 0.00 56.93 55.97 1bz5 s PHE 45 Cb -0.14 -1.28 0.03 0.00 0.51 0.00 0.00 43.02 42.14 1bz5 s PHE 45 CO -0.15 -0.16 1.42 -0.22 0.70 0.00 0.00 175.22 176.81 1bz5 h LYS 46 N 6.12 0.00 -5.33 0.44 3.64 -1.92 0.03 116.57 119.55 1bz5 h LYS 46 Ca -0.33 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.38 1bz5 h LYS 46 Cb 1.17 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.69 1bz5 h LYS 46 CO 0.48 0.84 -0.82 0.45 -2.27 0.00 0.00 179.45 178.13 1bz5 s SER 47 N -6.76 3.60 0.45 4.20 0.15 -1.26 -4.85 113.70 109.23 1bz5 s SER 47 Ca 0.00 -0.43 0.15 0.00 0.70 0.00 0.00 55.95 56.37 1bz5 s SER 47 Cb 0.11 -1.52 1.01 0.00 -1.71 0.00 0.00 66.02 63.91 1bz5 s SER 47 CO 0.80 0.16 1.98 0.00 1.20 0.00 0.00 173.24 177.38 1bz5 h ALA 48 N 6.71 1.65 -0.29 5.45 0.00 -1.98 -2.30 119.26 128.51 1bz5 h ALA 48 Ca -0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1bz5 h ALA 48 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1bz5 h ALA 48 CO 0.52 0.24 0.16 1.49 0.00 0.00 0.00 179.25 181.66 1bz5 h GLU 49 N 0.00 0.40 -0.55 0.00 4.81 -1.99 -1.83 114.58 115.42 1bz5 h GLU 49 Ca -0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1bz5 h GLU 49 Cb 0.35 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 1bz5 h GLU 49 CO 0.03 0.34 0.16 -0.44 -0.73 0.00 0.00 179.01 178.36 1bz5 h ASP 50 N 0.35 0.77 -0.20 1.04 3.32 -1.88 -2.20 116.42 117.61 1bz5 h ASP 50 Ca 0.10 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1bz5 h ASP 50 Cb 0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1bz5 h ASP 50 CO -0.02 0.74 0.04 0.00 -1.72 0.00 0.00 179.24 178.28 1bz5 h MET 52 N 0.13 0.75 -0.30 0.00 2.86 -1.19 -0.96 114.93 116.22 1bz5 h MET 52 Ca 0.06 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.42 1bz5 h MET 52 Cb 0.30 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1bz5 h MET 52 CO 0.00 0.71 -0.30 -0.09 1.06 0.00 0.00 176.91 178.29 1bz5 h ARG 53 N 0.65 0.73 -0.13 1.72 2.43 -1.39 0.63 114.38 119.02 1bz5 h ARG 53 Ca 0.16 -0.38 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1bz5 h ARG 53 Cb 0.26 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1bz5 h ARG 53 CO -0.01 1.00 -0.22 1.15 -1.51 0.00 0.00 179.97 180.39 1bz5 h THR 54 N 0.48 1.37 0.00 0.20 2.02 -1.13 -3.37 112.91 112.48 1bz5 h THR 54 Ca 0.05 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 65.75 1bz5 h THR 54 Cb 0.87 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1bz5 h THR 54 CO 0.07 0.43 -1.80 0.00 0.37 0.00 0.00 175.52 174.60