#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e7r n PHE 2 N 0.00 -2.33 0.00 1.61 3.01 -1.26 -0.96 117.46 117.52 3e7r n PHE 2 Ca 0.00 0.83 0.00 0.00 1.01 0.00 0.00 57.45 59.29 3e7r n PHE 2 Cb 0.00 -4.17 0.00 0.00 -0.01 0.00 0.00 39.48 35.30 3e7r n PHE 2 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3e7r n GLY 3 N -1.68 1.88 3.37 1.37 0.00 -1.26 -2.38 105.19 106.49 3e7r n GLY 3 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 3e7r n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e7r n ASN 5 N 6.15 3.81 0.00 0.00 3.02 0.03 -1.48 115.26 126.79 3e7r n ASN 5 Ca -0.06 -3.80 0.00 0.00 -0.03 0.00 0.00 54.58 50.69 3e7r n ASN 5 Cb 0.43 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 3e7r n ASN 5 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e7r n GLY 6 N -0.85 1.08 0.19 7.41 0.00 0.05 -4.30 105.19 108.76 3e7r n GLY 6 Ca 0.35 -2.08 0.14 0.00 0.00 0.00 0.00 46.02 44.43 3e7r n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3e7r h PRO 7 N 0.00 0.00 -0.29 1.61 0.13 -1.79 -1.33 132.00 130.34 3e7r h PRO 7 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3e7r h PRO 7 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3e7r h PRO 7 CO 0.00 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 178.68 3e7r n TRP 8 N -2.46 0.38 -2.96 1.56 8.01 -1.26 -4.75 117.44 115.95 3e7r n TRP 8 Ca -0.00 -0.41 -0.15 0.00 -1.31 0.00 0.00 57.50 55.63 3e7r n TRP 8 Cb 0.15 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.31 29.41 3e7r n TRP 8 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 3e7r n ASP 9 N 0.53 -1.68 -4.05 -0.99 -0.08 -0.50 -5.09 116.55 104.69 3e7r n ASP 9 Ca 0.11 -2.96 -0.33 0.00 -1.51 0.00 0.00 54.79 50.09 3e7r n ASP 9 Cb 0.40 0.75 -0.13 0.00 2.34 0.00 0.00 41.12 44.48 3e7r n ASP 9 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3e7r s GLU 10 N 0.00 1.91 -1.26 -0.67 2.02 -1.24 -0.79 118.70 118.67 3e7r s GLU 10 Ca 0.33 -2.08 -0.16 0.00 0.02 0.00 0.00 54.97 53.07 3e7r s GLU 10 Cb 0.17 -3.44 0.11 0.00 0.10 0.00 0.00 34.13 31.07 3e7r s GLU 10 CO -0.17 -1.05 1.62 0.34 0.02 0.00 0.00 175.26 176.01 3e7r s ASP 11 N 0.99 6.93 0.38 -0.19 -1.08 0.22 -4.80 116.67 119.12 3e7r s ASP 11 Ca 0.12 -2.65 0.05 0.00 -0.52 0.00 0.00 52.55 49.55 3e7r s ASP 11 Cb -0.22 -2.51 0.73 0.00 -1.46 0.00 0.00 42.92 39.46 3e7r s ASP 11 CO -0.05 -1.01 2.02 0.44 0.52 0.00 0.00 175.17 177.09 3e7r h ASP 12 N 7.44 0.59 0.48 -0.34 3.32 -1.92 -2.17 116.42 123.82 3e7r h ASP 12 Ca 0.39 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.26 3e7r h ASP 12 Cb 0.87 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 3e7r h ASP 12 CO 1.38 0.45 -0.70 0.24 -1.72 0.00 0.00 179.24 178.88 3e7r h MET 13 N 0.68 0.19 -0.31 3.56 2.86 -1.92 0.89 114.93 120.89 3e7r h MET 13 Ca 0.18 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3e7r h MET 13 Cb -0.03 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3e7r h MET 13 CO -0.03 0.81 0.20 0.37 1.06 0.00 0.00 176.91 179.32 3e7r h GLN 14 N 0.13 0.41 -0.44 1.72 4.15 -1.73 -0.02 115.11 119.33 3e7r h GLN 14 Ca -0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 3e7r h GLN 14 Cb 1.25 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.83 3e7r h GLN 14 CO 0.11 0.29 0.24 0.00 -1.93 0.00 0.00 178.83 177.54 3e7r h HIS 16 N 0.57 0.12 -0.71 0.00 -0.00 -0.67 0.44 115.15 114.90 3e7r h HIS 16 Ca 0.15 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.49 3e7r h HIS 16 Cb 0.06 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 3e7r h HIS 16 CO -0.02 0.07 0.30 -0.91 -0.00 0.00 0.00 177.93 177.37 3e7r h ASN 17 N 0.13 0.95 -0.17 3.26 2.35 -0.83 -0.96 115.58 120.31 3e7r h ASN 17 Ca 0.05 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3e7r h ASN 17 Cb 0.00 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3e7r h ASN 17 CO -0.03 0.84 0.11 -0.74 -1.65 0.00 0.00 177.43 175.96 3e7r h HIS 18 N 1.02 0.22 -0.70 1.19 -0.00 -0.45 -2.34 115.15 114.10 3e7r h HIS 18 Ca 0.24 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.61 3e7r h HIS 18 Cb 0.18 -0.07 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 3e7r h HIS 18 CO 0.02 0.17 0.43 0.00 -0.00 0.00 0.00 177.93 178.54 3e7r h LYS 20 N 0.96 0.00 0.00 0.00 1.57 -1.02 -1.19 116.57 116.89 3e7r h LYS 20 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3e7r h LYS 20 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3e7r h LYS 20 CO -0.05 0.13 0.00 -1.13 -0.57 0.00 0.00 179.45 177.83 3e7r n SER 21 N -3.86 0.66 -4.42 0.86 3.41 -0.65 -3.76 113.62 105.86 3e7r n SER 21 Ca -0.02 0.64 -0.44 0.00 -0.26 0.00 0.00 58.87 58.79 3e7r n SER 21 Cb 0.23 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 3e7r n SER 21 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3e7r n ILE 22 N -2.20 4.31 -1.64 -1.33 2.08 -0.45 -4.97 119.36 115.16 3e7r n ILE 22 Ca 0.03 -4.82 -0.52 0.00 0.56 0.00 0.00 62.75 58.00 3e7r n ILE 22 Cb 0.26 -2.48 -0.06 0.00 -0.75 0.00 0.00 39.64 36.62 3e7r n ILE 22 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 3e7r n LYS 23 N 5.11 1.43 0.00 0.38 3.00 -1.25 -1.32 118.16 125.51 3e7r n LYS 23 Ca 0.35 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 59.18 3e7r n LYS 23 Cb 0.42 -2.21 0.00 0.00 0.00 0.00 0.00 35.03 33.24 3e7r n LYS 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3e7r n GLY 24 N 3.23 2.04 3.75 3.14 0.00 -1.26 -5.07 105.19 111.02 3e7r n GLY 24 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3e7r n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e7r s TYR 25 N -2.21 3.39 0.11 1.61 2.02 -0.43 -4.93 117.35 116.90 3e7r s TYR 25 Ca 0.00 1.45 -0.06 0.00 -0.37 0.00 0.00 57.07 58.09 3e7r s TYR 25 Cb 0.00 -3.46 -0.15 0.00 -0.40 0.00 0.00 41.96 37.95 3e7r s TYR 25 CO 0.00 -1.24 1.25 0.87 -1.57 0.00 0.00 175.55 174.86 3e7r h LYS 26 N 4.72 0.44 0.00 -0.62 1.57 -0.26 -3.40 116.57 119.02 3e7r h LYS 26 Ca -0.46 -0.52 0.05 0.00 -1.87 0.00 0.00 60.65 57.86 3e7r h LYS 26 Cb 1.21 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 3e7r h LYS 26 CO 0.72 1.17 0.14 0.41 -0.57 0.00 0.00 179.45 181.32 3e7r n GLY 27 N 1.08 0.42 3.70 3.86 0.00 -1.06 -4.83 105.19 108.35 3e7r n GLY 27 Ca -0.08 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 45.05 3e7r n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e7r s GLY 28 N -3.05 -0.28 0.14 -0.02 0.00 -1.26 -1.43 107.32 101.41 3e7r s GLY 28 Ca 0.04 0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.81 3e7r s GLY 28 CO -0.00 0.07 0.66 -2.52 0.00 0.00 0.00 173.10 171.30 3e7r s TYR 29 N -3.31 -0.49 0.27 1.90 -0.85 -0.66 -3.72 117.35 110.49 3e7r s TYR 29 Ca 0.10 0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 56.64 3e7r s TYR 29 Cb -0.02 0.56 -0.09 0.00 0.38 0.00 0.00 41.96 42.79 3e7r s TYR 29 CO -0.00 -0.81 1.11 0.00 -1.52 0.00 0.00 175.55 174.33 3e7r s ALA 31 N -1.04 -0.17 -1.48 0.00 0.00 0.18 -4.85 121.76 114.39 3e7r s ALA 31 Ca 0.45 -1.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 3e7r s ALA 31 Cb -0.32 0.90 0.02 0.00 0.00 0.00 0.00 23.12 23.72 3e7r s ALA 31 CO 0.41 -0.91 0.49 1.63 0.00 0.00 0.00 175.76 177.38 3e7r n LYS 32 N -0.52 -4.10 0.00 0.00 5.02 -1.26 -1.26 118.16 116.04 3e7r n LYS 32 Ca -0.04 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 3e7r n LYS 32 Cb 0.61 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 30.02 3e7r n LYS 32 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e7r n GLY 33 N -1.35 0.84 0.00 0.72 0.00 -1.26 -4.68 105.19 99.46 3e7r n GLY 33 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 3e7r n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e7r n GLY 34 N -0.85 0.46 0.66 -0.02 0.00 -0.39 -3.82 105.19 101.24 3e7r n GLY 34 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3e7r n GLY 34 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3e7r n PHE 35 N -1.62 0.00 -3.84 1.61 3.01 -1.24 -0.77 117.46 114.61 3e7r n PHE 35 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 3e7r n PHE 35 Cb 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.34 3e7r n PHE 35 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3e7r s VAL 36 N -1.90 4.11 -0.56 -4.37 1.01 -1.16 -0.42 120.40 117.11 3e7r s VAL 36 Ca 0.21 -0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 3e7r s VAL 36 Cb 0.16 -2.90 0.04 0.00 0.00 0.00 0.00 36.38 33.68 3e7r s VAL 36 CO 0.35 0.37 1.07 0.00 0.00 0.00 0.00 175.10 176.89 3e7r s LYS 38 N 4.45 3.37 0.23 0.00 2.20 -0.10 -4.92 119.74 124.97 3e7r s LYS 38 Ca 0.37 -0.50 -0.06 0.00 -0.36 0.00 0.00 55.97 55.42 3e7r s LYS 38 Cb -0.10 -3.88 -0.06 0.00 -1.51 0.00 0.00 37.83 32.28 3e7r s LYS 38 CO 0.22 -0.72 0.50 0.00 -0.36 0.00 0.00 175.35 175.00