#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bx8 n GLY 7 N 3.48 -0.52 1.05 0.00 0.00 -1.26 -1.54 105.19 106.39 1bx8 n GLY 7 Ca 0.09 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1bx8 n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bx8 n GLY 8 N -1.70 0.75 3.14 -0.02 0.00 -1.26 -5.05 105.19 101.05 1bx8 n GLY 8 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 1bx8 n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bx8 s GLU 9 N -0.59 0.63 -0.22 1.61 -1.05 -0.59 -5.13 118.70 113.37 1bx8 s GLU 9 Ca 0.00 -0.77 -0.11 0.00 -0.15 0.00 0.00 54.97 53.94 1bx8 s GLU 9 Cb 0.00 0.25 -0.05 0.00 -0.44 0.00 0.00 34.13 33.89 1bx8 s GLU 9 CO 0.00 -0.17 0.18 0.99 0.95 0.00 0.00 175.26 177.21 1bx8 s THR 10 N -2.79 5.36 0.21 1.83 2.01 -1.26 -1.00 115.64 120.01 1bx8 s THR 10 Ca -0.03 0.26 -0.25 0.00 0.31 0.00 0.00 61.69 61.98 1bx8 s THR 10 Cb -0.00 -3.52 -0.08 0.00 0.01 0.00 0.00 72.50 68.91 1bx8 s THR 10 CO -0.05 0.38 0.82 0.00 -0.69 0.00 0.00 174.62 175.07 1bx8 s SER 12 N -1.33 1.97 0.49 0.00 1.04 -1.26 -4.89 113.70 109.71 1bx8 s SER 12 Ca 0.40 0.65 0.17 0.00 0.48 0.00 0.00 55.95 57.66 1bx8 s SER 12 Cb -0.21 -0.94 1.19 0.00 0.10 0.00 0.00 66.02 66.16 1bx8 s SER 12 CO 0.26 -3.47 2.07 0.00 0.98 0.00 0.00 173.24 173.07 1bx8 h ALA 13 N -2.14 1.72 0.00 5.32 0.00 -1.99 -1.50 119.26 120.67 1bx8 h ALA 13 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1bx8 h ALA 13 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bx8 h ALA 13 CO 0.42 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.81 1bx8 h ALA 14 N 1.89 1.00 -1.69 0.00 0.00 -1.92 -3.47 119.26 115.06 1bx8 h ALA 14 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1bx8 h ALA 14 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1bx8 h ALA 14 CO 0.01 0.00 -0.47 -0.65 0.00 0.00 0.00 179.25 178.15 1bx8 s GLN 15 N -3.31 2.42 0.03 0.00 -0.21 -0.57 -2.04 119.66 115.99 1bx8 s GLN 15 Ca 0.06 -1.59 0.02 0.00 0.02 0.00 0.00 55.36 53.86 1bx8 s GLN 15 Cb 0.10 -2.22 -0.02 0.00 1.00 0.00 0.00 33.01 31.87 1bx8 s GLN 15 CO 0.52 -0.04 -0.07 0.14 -2.12 0.00 0.00 175.29 173.72 1bx8 s VAL 16 N -2.47 0.49 -0.47 1.09 -7.23 -0.02 -4.74 120.40 107.03 1bx8 s VAL 16 Ca 0.42 -0.93 -0.21 0.00 -1.81 0.00 0.00 61.98 59.45 1bx8 s VAL 16 Cb -0.01 -0.54 0.04 0.00 0.56 0.00 0.00 36.38 36.42 1bx8 s VAL 16 CO 0.25 -0.31 0.69 0.00 -0.31 0.00 0.00 175.10 175.41 1bx8 s LEU 18 N 2.95 1.79 -1.55 0.00 1.43 -0.62 -4.75 118.68 117.93 1bx8 s LEU 18 Ca 0.22 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.72 1bx8 s LEU 18 Cb -0.15 -1.16 0.09 0.00 0.03 0.00 0.00 46.19 45.00 1bx8 s LEU 18 CO 0.17 0.03 0.97 0.29 0.23 0.00 0.00 176.35 178.04 1bx8 n LYS 19 N 4.19 -5.35 -1.33 1.70 4.76 -1.26 -1.90 118.16 118.97 1bx8 n LYS 19 Ca -0.19 0.58 -0.10 0.00 -2.87 0.00 0.00 58.31 55.73 1bx8 n LYS 19 Cb 0.51 -5.46 -0.04 0.00 -1.84 0.00 0.00 35.03 28.20 1bx8 n LYS 19 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bx8 n GLY 20 N -1.67 1.13 2.99 0.72 0.00 -1.26 -5.00 105.19 102.09 1bx8 n GLY 20 Ca 0.04 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 1bx8 n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bx8 s LYS 21 N -2.93 0.38 -0.14 1.61 3.01 -0.80 -4.05 119.74 116.82 1bx8 s LYS 21 Ca 0.00 -0.46 -0.29 0.00 -1.01 0.00 0.00 55.97 54.20 1bx8 s LYS 21 Cb 0.00 -0.19 -0.01 0.00 -1.01 0.00 0.00 37.83 36.61 1bx8 s LYS 21 CO 0.00 0.04 1.11 0.00 0.51 0.00 0.00 175.35 177.01 1bx8 s VAL 23 N 2.69 1.58 0.39 0.00 -7.23 -0.54 -4.94 120.40 112.35 1bx8 s VAL 23 Ca 0.50 -2.04 -0.27 0.00 -1.81 0.00 0.00 61.98 58.37 1bx8 s VAL 23 Cb -0.20 -1.87 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 1bx8 s VAL 23 CO 0.15 -0.53 1.35 0.00 -0.31 0.00 0.00 175.10 175.76 1bx8 s ASN 25 N -0.55 3.63 0.69 0.00 3.84 -0.87 -4.75 114.94 116.93 1bx8 s ASN 25 Ca 0.55 1.31 -0.17 0.00 0.21 0.00 0.00 52.86 54.77 1bx8 s ASN 25 Cb -0.41 -1.99 0.01 0.00 -0.55 0.00 0.00 41.25 38.31 1bx8 s ASN 25 CO 0.53 -2.52 1.22 -1.84 -2.79 0.00 0.00 177.10 171.71 1bx8 n GLU 26 N -3.79 0.82 -4.12 0.43 0.28 -1.26 -4.95 120.64 108.05 1bx8 n GLU 26 Ca 0.07 0.34 -0.35 0.00 -0.16 0.00 0.00 57.16 57.06 1bx8 n GLU 26 Cb 0.56 -2.46 -0.13 0.00 1.43 0.00 0.00 31.44 30.84 1bx8 n GLU 26 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1bx8 s VAL 27 N -1.61 3.55 -0.30 3.84 1.01 -1.26 -5.05 120.40 120.57 1bx8 s VAL 27 Ca 0.79 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.29 1bx8 s VAL 27 Cb -0.36 -2.59 0.10 0.00 0.00 0.00 0.00 36.38 33.54 1bx8 s VAL 27 CO 0.44 0.44 0.13 -1.00 0.00 0.00 0.00 175.10 175.12 1bx8 s HIS 28 N 1.09 0.71 -0.07 5.22 3.76 -1.26 -5.12 115.29 119.62 1bx8 s HIS 28 Ca 0.01 -1.18 0.03 0.00 -0.15 0.00 0.00 55.06 53.78 1bx8 s HIS 28 Cb -0.15 -1.11 0.01 0.00 1.11 0.00 0.00 32.58 32.44 1bx8 s HIS 28 CO 0.00 -0.84 -0.17 0.00 -0.85 0.00 0.00 174.74 172.88 1bx8 h ARG 30 N 6.71 0.00 -6.95 0.00 2.43 -2.00 -3.47 114.38 111.11 1bx8 h ARG 30 Ca -0.28 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.34 1bx8 h ARG 30 Cb 1.20 0.00 0.13 0.00 -0.42 0.00 0.00 29.97 30.87 1bx8 h ARG 30 CO 0.47 0.51 0.64 0.44 -1.51 0.00 0.00 179.97 180.53 1bx8 n ILE 31 N -3.07 2.84 -3.82 1.20 -5.35 -1.26 -5.00 119.36 104.90 1bx8 n ILE 31 Ca -0.09 -0.50 -0.36 0.00 -0.27 0.00 0.00 62.75 61.53 1bx8 n ILE 31 Cb 0.91 -1.76 -0.13 0.00 -1.74 0.00 0.00 39.64 36.92 1bx8 n ILE 31 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1bx8 s ARG 32 N -2.43 3.19 -0.04 6.28 3.00 -1.26 -5.04 118.95 122.64 1bx8 s ARG 32 Ca 0.62 -0.77 0.05 0.00 0.00 0.00 0.00 55.73 55.63 1bx8 s ARG 32 Cb -0.46 -3.23 -0.01 0.00 0.00 0.00 0.00 34.95 31.25 1bx8 s ARG 32 CO 0.57 -0.35 -0.19 0.00 0.00 0.00 0.00 175.30 175.33 1bx8 h LYS 34 N 6.15 0.77 -0.24 0.00 3.64 -1.99 -2.24 116.57 122.67 1bx8 h LYS 34 Ca -0.33 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 58.94 1bx8 h LYS 34 Cb 1.17 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 1bx8 h LYS 34 CO 0.48 0.51 -0.05 0.66 -2.27 0.00 0.00 179.45 178.78 1bx8 n TYR 35 N -4.50 0.80 -4.55 1.91 4.01 -1.26 -5.10 117.16 108.46 1bx8 n TYR 35 Ca 0.13 -1.19 0.00 0.00 -0.16 0.00 0.00 57.90 56.69 1bx8 n TYR 35 Cb 0.29 -0.35 -0.00 0.00 -0.31 0.00 0.00 39.34 38.97 1bx8 n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bx8 n GLY 36 N -0.91 -1.42 3.86 2.72 0.00 -0.84 -4.56 105.19 104.03 1bx8 n GLY 36 Ca 0.25 -1.17 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 1bx8 n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bx8 s LEU 37 N 0.00 3.92 0.20 0.99 1.43 -1.26 -0.90 118.68 123.06 1bx8 s LEU 37 Ca 0.00 1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 54.08 1bx8 s LEU 37 Cb 0.00 -4.13 -0.08 0.00 0.03 0.00 0.00 46.19 42.01 1bx8 s LEU 37 CO 0.00 -0.33 1.00 -0.75 0.23 0.00 0.00 176.35 176.50 1bx8 s LYS 38 N -3.44 4.73 -0.11 1.70 2.20 -0.06 -4.35 119.74 120.42 1bx8 s LYS 38 Ca 0.54 1.57 -0.06 0.00 -0.36 0.00 0.00 55.97 57.66 1bx8 s LYS 38 Cb -0.10 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1bx8 s LYS 38 CO 0.24 0.30 0.11 0.15 -0.36 0.00 0.00 175.35 175.78 1bx8 s LYS 39 N -0.72 3.34 0.40 4.03 1.02 -1.26 -4.29 119.74 122.26 1bx8 s LYS 39 Ca 0.45 -0.20 -0.07 0.00 0.02 0.00 0.00 55.97 56.18 1bx8 s LYS 39 Cb -0.27 -3.10 0.09 0.00 -0.52 0.00 0.00 37.83 34.03 1bx8 s LYS 39 CO 0.33 0.75 0.54 -0.40 -0.92 0.00 0.00 175.35 175.66 1bx8 n ASP 40 N 2.04 0.04 0.08 2.83 5.68 0.03 -4.87 116.55 122.39 1bx8 n ASP 40 Ca -0.20 -1.20 0.11 0.00 -0.50 0.00 0.00 54.79 53.01 1bx8 n ASP 40 Cb 0.55 -0.41 0.45 0.00 -1.14 0.00 0.00 41.12 40.56 1bx8 n ASP 40 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1bx8 n GLU 41 N -2.14 0.15 0.00 0.11 4.71 -1.26 -1.22 120.64 120.98 1bx8 n GLU 41 Ca 0.07 0.29 0.13 0.00 -0.01 0.00 0.00 57.16 57.63 1bx8 n GLU 41 Cb 0.23 -1.73 0.34 0.00 -1.01 0.00 0.00 31.44 29.28 1bx8 n GLU 41 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1bx8 n ASN 42 N -2.00 1.45 0.00 1.62 3.02 -1.26 -4.95 115.26 113.15 1bx8 n ASN 42 Ca 0.04 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 1bx8 n ASN 42 Cb 0.28 0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1bx8 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bx8 n GLY 43 N 1.31 0.36 3.80 7.41 0.00 -0.36 -4.99 105.19 112.72 1bx8 n GLY 43 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1bx8 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bx8 n GLU 45 N 0.48 5.09 -3.76 0.00 4.71 -1.26 -0.79 120.64 125.11 1bx8 n GLU 45 Ca 0.01 -4.66 -0.12 0.00 -0.01 0.00 0.00 57.16 52.37 1bx8 n GLU 45 Cb 0.51 -2.46 -0.12 0.00 -1.01 0.00 0.00 31.44 28.36 1bx8 n GLU 45 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 1bx8 s TYR 46 N -3.96 -0.32 0.94 -0.32 5.04 -1.26 -4.29 117.35 113.19 1bx8 s TYR 46 Ca 0.38 0.76 -0.11 0.00 -2.44 0.00 0.00 57.07 55.66 1bx8 s TYR 46 Cb 0.17 0.09 0.16 0.00 0.35 0.00 0.00 41.96 42.72 1bx8 s TYR 46 CO -0.08 -0.18 1.09 -2.14 -1.34 0.00 0.00 175.55 172.90 1bx8 s PRO 47 N 0.61 0.86 0.02 4.97 0.02 -1.26 -4.77 135.00 135.45 1bx8 s PRO 47 Ca -0.04 1.03 -0.30 0.00 0.02 0.00 0.00 61.00 61.71 1bx8 s PRO 47 Cb -0.05 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.65 1bx8 s PRO 47 CO -0.04 -2.58 1.66 0.00 -0.33 0.00 0.00 177.00 175.72 1bx8 s SER 49 N 2.83 -0.29 0.18 0.00 0.15 -1.26 -5.05 113.70 110.26 1bx8 s SER 49 Ca 0.74 -0.02 -0.30 0.00 0.70 0.00 0.00 55.95 57.07 1bx8 s SER 49 Cb -0.37 0.44 -0.08 0.00 -1.71 0.00 0.00 66.02 64.30 1bx8 s SER 49 CO 0.32 -0.69 1.13 0.00 1.20 0.00 0.00 173.24 175.20 1bx8 s ALA 51 N -0.17 2.63 0.13 0.00 0.00 -0.08 -4.52 121.76 119.75 1bx8 s ALA 51 Ca 0.50 0.70 0.15 0.00 0.00 0.00 0.00 51.96 53.32 1bx8 s ALA 51 Cb -0.30 -3.33 0.41 0.00 0.00 0.00 0.00 23.12 19.89 1bx8 s ALA 51 CO 0.35 -0.92 1.61 0.87 0.00 0.00 0.00 175.76 177.67 1bx8 h LYS 52 N 0.78 0.00 0.00 0.00 1.57 -1.91 -3.42 116.57 113.59 1bx8 h LYS 52 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1bx8 h LYS 52 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1bx8 h LYS 52 CO 0.56 0.52 0.00 0.00 -0.57 0.00 0.00 179.45 179.96