#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bhi n SER 2 N 0.00 0.00 -4.29 7.83 7.64 -1.26 -3.38 113.62 120.15 1bhi n SER 2 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1bhi n SER 2 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1bhi n SER 2 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1bhi n ASP 3 N 5.16 3.89 0.00 6.43 8.00 -1.26 -4.71 116.55 134.06 1bhi n ASP 3 Ca 0.00 -2.81 0.00 0.00 0.71 0.00 0.00 54.79 52.69 1bhi n ASP 3 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 41.12 39.46 1bhi n ASP 3 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1bhi n ASP 4 N 9.54 0.00 -4.01 -2.24 2.03 -1.23 -4.57 116.55 116.08 1bhi n ASP 4 Ca 0.48 0.00 -0.14 0.00 0.52 0.00 0.00 54.79 55.66 1bhi n ASP 4 Cb 0.44 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.71 1bhi n ASP 4 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1bhi s LYS 5 N 0.00 0.45 -0.42 -0.67 1.02 -1.22 -0.09 119.74 118.81 1bhi s LYS 5 Ca 0.00 -0.50 -0.28 0.00 0.02 0.00 0.00 55.97 55.21 1bhi s LYS 5 Cb 0.00 -0.30 -0.02 0.00 -0.52 0.00 0.00 37.83 36.99 1bhi s LYS 5 CO 0.00 0.06 1.87 -1.25 -0.92 0.00 0.00 175.35 175.12 1bhi s PRO 6 N -0.95 3.04 -1.24 -1.68 0.04 -1.26 -4.89 135.00 128.06 1bhi s PRO 6 Ca -0.05 1.21 -0.09 0.00 0.04 0.00 0.00 61.00 62.11 1bhi s PRO 6 Cb -0.07 -4.28 0.19 0.00 0.04 0.00 0.00 34.50 30.38 1bhi s PRO 6 CO 0.00 -2.22 1.76 1.19 0.04 0.00 0.00 177.00 177.78 1bhi n PHE 7 N 11.43 3.08 -3.22 0.56 3.72 -1.26 -4.95 117.46 126.82 1bhi n PHE 7 Ca 0.23 -2.83 -0.41 0.00 -0.05 0.00 0.00 57.45 54.39 1bhi n PHE 7 Cb 0.49 -1.86 -0.08 0.00 -0.94 0.00 0.00 39.48 37.09 1bhi n PHE 7 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1bhi s LEU 8 N -0.39 4.30 0.10 4.37 2.96 -1.26 -2.22 118.68 126.54 1bhi s LEU 8 Ca 0.38 0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 54.04 1bhi s LEU 8 Cb 0.07 -2.62 -0.08 0.00 0.50 0.00 0.00 46.19 44.06 1bhi s LEU 8 CO 0.02 -0.48 1.43 0.00 -1.32 0.00 0.00 176.35 176.00 1bhi s THR 10 N 1.42 4.84 0.12 0.00 -1.32 -1.26 -4.39 115.64 115.05 1bhi s THR 10 Ca 0.66 0.22 -0.22 0.00 -1.21 0.00 0.00 61.69 61.14 1bhi s THR 10 Cb -0.37 -4.18 0.06 0.00 -1.51 0.00 0.00 72.50 66.50 1bhi s THR 10 CO 0.30 -0.54 0.55 0.00 -2.21 0.00 0.00 174.62 172.71 1bhi s ALA 11 N 2.80 -1.41 0.00 11.08 0.00 -1.17 -5.06 121.76 128.01 1bhi s ALA 11 Ca 0.23 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1bhi s ALA 11 Cb -0.14 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.70 1bhi s ALA 11 CO 0.18 -0.68 0.48 -0.35 0.00 0.00 0.00 175.76 175.39 1bhi n PRO 12 N -0.17 0.00 -0.61 0.00 -0.04 -1.26 -3.88 135.00 129.04 1bhi n PRO 12 Ca -0.17 0.25 -0.12 0.00 -0.04 0.00 0.00 63.50 63.42 1bhi n PRO 12 Cb 0.64 -1.07 0.08 0.00 -0.04 0.00 0.00 33.50 33.10 1bhi n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bhi n GLY 13 N 0.32 3.28 3.63 0.55 0.00 -1.26 -4.81 105.19 106.90 1bhi n GLY 13 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 1bhi n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bhi n GLY 15 N 2.64 1.27 3.84 0.00 0.00 -1.26 -3.04 105.19 108.64 1bhi n GLY 15 Ca -0.14 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 1bhi n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bhi s GLN 16 N -0.34 3.35 0.11 1.61 -0.21 -1.26 -4.72 119.66 118.20 1bhi s GLN 16 Ca 0.24 0.87 0.08 0.00 0.02 0.00 0.00 55.36 56.57 1bhi s GLN 16 Cb 0.35 -2.05 -0.04 0.00 1.00 0.00 0.00 33.01 32.28 1bhi s GLN 16 CO -0.06 -0.77 -0.20 0.50 -2.12 0.00 0.00 175.29 172.64 1bhi s ARG 17 N -4.99 1.14 0.22 2.91 3.00 -1.26 -1.09 118.95 118.88 1bhi s ARG 17 Ca 0.57 -1.20 -0.00 0.00 -1.00 0.00 0.00 55.73 54.10 1bhi s ARG 17 Cb -0.12 -1.35 -0.04 0.00 0.00 0.00 0.00 34.95 33.44 1bhi s ARG 17 CO 0.52 0.30 0.14 -0.06 0.00 0.00 0.00 175.30 176.20 1bhi s PHE 18 N -1.35 1.24 -2.57 5.12 0.40 -0.94 -5.02 117.98 114.86 1bhi s PHE 18 Ca 0.08 -1.39 0.23 0.00 -0.60 0.00 0.00 56.93 55.25 1bhi s PHE 18 Cb -0.09 -0.60 0.41 0.00 0.51 0.00 0.00 43.02 43.25 1bhi s PHE 18 CO 0.05 -0.64 1.39 -2.37 0.70 0.00 0.00 175.22 174.35 1bhi n THR 19 N -0.31 0.41 -3.73 0.64 5.66 -1.26 -3.99 114.28 111.69 1bhi n THR 19 Ca 0.02 -0.69 -0.12 0.00 -3.05 0.00 0.00 64.05 60.21 1bhi n THR 19 Cb 0.66 1.04 -0.11 0.00 -1.55 0.00 0.00 70.33 70.37 1bhi n THR 19 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1bhi s ASN 20 N -1.58 -0.41 0.55 1.09 -0.87 -1.26 -4.87 114.94 107.58 1bhi s ASN 20 Ca 0.37 0.77 0.32 0.00 -1.57 0.00 0.00 52.86 52.75 1bhi s ASN 20 Cb 0.22 0.73 1.60 0.00 -0.02 0.00 0.00 41.25 43.78 1bhi s ASN 20 CO 0.31 -0.15 2.10 1.05 -2.57 0.00 0.00 177.10 177.84 1bhi h GLU 21 N 6.15 0.00 -0.45 -0.60 4.11 -1.92 -2.24 114.58 119.64 1bhi h GLU 21 Ca -0.31 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.15 1bhi h GLU 21 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1bhi h GLU 21 CO 0.29 0.07 0.23 -0.44 0.07 0.00 0.00 179.01 179.24 1bhi h ASP 22 N 0.00 0.35 0.00 3.06 5.19 -1.99 0.28 116.42 123.31 1bhi h ASP 22 Ca -0.00 0.02 -0.11 0.00 -0.62 0.00 0.00 57.03 56.32 1bhi h ASP 22 Cb 0.33 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1bhi h ASP 22 CO 0.01 0.25 -0.33 0.45 -3.12 0.00 0.00 179.24 176.50 1bhi h HIS 23 N 0.47 0.53 -0.10 4.55 3.86 -1.83 -2.37 115.15 120.26 1bhi h HIS 23 Ca 0.19 -0.13 -0.08 0.00 -1.16 0.00 0.00 60.37 59.18 1bhi h HIS 23 Cb 0.08 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.41 1bhi h HIS 23 CO -0.09 0.74 -0.32 1.25 0.86 0.00 0.00 177.93 180.37 1bhi h LEU 24 N 0.40 0.19 0.60 2.43 5.85 -1.06 -1.72 115.31 122.00 1bhi h LEU 24 Ca 0.05 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1bhi h LEU 24 Cb 0.77 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1bhi h LEU 24 CO 0.06 0.51 -0.29 0.00 -0.34 0.00 0.00 178.44 178.38 1bhi h ALA 25 N 1.51 -0.81 -0.95 1.25 0.00 0.05 0.20 119.26 120.50 1bhi h ALA 25 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1bhi h ALA 25 Cb 0.65 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1bhi h ALA 25 CO 0.05 -0.85 0.57 -0.39 0.00 0.00 0.00 179.25 178.63 1bhi h VAL 26 N -1.02 1.26 -0.01 0.00 -1.51 -1.51 0.14 116.25 113.59 1bhi h VAL 26 Ca -0.08 -0.56 -0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1bhi h VAL 26 Cb 0.67 -0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.75 1bhi h VAL 26 CO 0.14 0.27 0.01 -0.74 -1.23 0.00 0.00 177.57 176.02 1bhi h HIS 27 N 1.31 0.02 -0.46 5.19 6.17 -1.26 -1.28 115.15 124.83 1bhi h HIS 27 Ca 0.34 -0.00 -0.10 0.00 0.71 0.00 0.00 60.37 61.32 1bhi h HIS 27 Cb -0.06 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 29.85 1bhi h HIS 27 CO 0.01 0.13 -0.10 -0.22 0.71 0.00 0.00 177.93 178.45 1bhi h LYS 28 N -0.09 0.83 -0.24 5.26 1.63 -0.33 -2.47 116.57 121.16 1bhi h LYS 28 Ca 0.00 -0.28 -0.04 0.00 -0.85 0.00 0.00 60.65 59.48 1bhi h LYS 28 Cb 0.11 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1bhi h LYS 28 CO -0.00 0.90 -0.04 1.25 -3.45 0.00 0.00 179.45 178.11 1bhi h HIS 29 N 0.75 0.37 -0.62 1.91 2.76 -0.54 0.44 115.15 120.22 1bhi h HIS 29 Ca 0.13 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 1bhi h HIS 29 Cb 0.60 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.42 1bhi h HIS 29 CO 0.03 0.41 0.13 -0.22 -1.30 0.00 0.00 177.93 176.98 1bhi h LYS 30 N 0.35 0.99 -0.26 5.26 3.11 -0.77 0.17 116.57 125.41 1bhi h LYS 30 Ca 0.08 -0.23 -0.12 0.00 -2.81 0.00 0.00 60.65 57.56 1bhi h LYS 30 Cb 0.30 -0.13 -0.00 0.00 -1.00 0.00 0.00 32.23 31.40 1bhi h LYS 30 CO 0.01 0.89 -0.32 0.45 -2.81 0.00 0.00 179.45 177.68 1bhi h HIS 31 N 0.94 0.82 -0.61 1.91 3.86 -1.13 -3.12 115.15 117.81 1bhi h HIS 31 Ca 0.20 -0.26 0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1bhi h HIS 31 Cb 0.36 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.62 1bhi h HIS 31 CO 0.02 1.00 0.36 1.49 0.86 0.00 0.00 177.93 181.67 1bhi h GLU 32 N 0.39 0.68 -6.96 2.45 4.81 -0.61 -3.43 114.58 111.92 1bhi h GLU 32 Ca 0.03 -0.04 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 1bhi h GLU 32 Cb 0.89 -0.15 0.09 0.00 0.63 0.00 0.00 28.75 30.21 1bhi h GLU 32 CO 0.08 0.45 0.60 1.41 -0.73 0.00 0.00 179.01 180.82 1bhi s MET 33 N -6.12 3.86 -1.23 1.92 1.75 0.56 -4.89 119.30 115.15 1bhi s MET 33 Ca -0.13 2.13 -0.20 0.00 -1.25 0.00 0.00 55.69 56.24 1bhi s MET 33 Cb 0.14 -2.67 -0.01 0.00 2.84 0.00 0.00 34.83 35.14 1bhi s MET 33 CO 0.75 -0.57 1.87 0.25 -0.65 0.00 0.00 175.02 176.67 1bhi n THR 34 N -0.05 3.02 -0.94 10.11 -2.24 -1.26 -4.70 114.28 118.21 1bhi n THR 34 Ca 0.05 -3.06 0.00 0.00 -2.27 0.00 0.00 64.05 58.77 1bhi n THR 34 Cb 0.44 -2.31 0.00 0.00 -2.10 0.00 0.00 70.33 66.36 1bhi n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bhi n LEU 35 N 10.14 -2.54 -3.72 3.22 4.32 -1.26 -5.07 117.00 122.09 1bhi n LEU 35 Ca 0.48 1.76 -0.12 0.00 -0.02 0.00 0.00 56.01 58.10 1bhi n LEU 35 Cb 0.45 -1.27 -0.13 0.00 -1.62 0.00 0.00 43.42 40.85 1bhi n LEU 35 CO 0.78 0.07 -0.09 -0.75 -1.22 0.00 0.00 177.39 176.17 1bhi s LYS 36 N -4.21 0.24 -0.36 3.23 2.36 -1.26 -5.04 119.74 114.70 1bhi s LYS 36 Ca 0.00 0.56 -0.07 0.00 -2.55 0.00 0.00 55.97 53.91 1bhi s LYS 36 Cb 0.00 -0.10 -0.22 0.00 -1.05 0.00 0.00 37.83 36.46 1bhi s LYS 36 CO 0.00 -0.16 3.45 1.97 1.55 0.00 0.00 175.35 182.17 1bhi n PHE 37 N 4.19 0.57 0.00 4.03 -1.74 -1.26 -5.15 117.46 118.10 1bhi n PHE 37 Ca -0.25 -1.85 0.00 0.00 -0.56 0.00 0.00 57.45 54.79 1bhi n PHE 37 Cb 0.53 -1.78 0.00 0.00 1.52 0.00 0.00 39.48 39.76 1bhi n PHE 37 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61