#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0g s SER 2 N 0.00 5.65 0.01 1.67 1.04 -1.26 -5.09 113.70 115.72 1e0g s SER 2 Ca 0.00 -0.27 -0.17 0.00 0.48 0.00 0.00 55.95 55.99 1e0g s SER 2 Cb 0.00 -0.84 -0.06 0.00 0.10 0.00 0.00 66.02 65.22 1e0g s SER 2 CO 0.00 -0.77 0.48 -0.63 0.98 0.00 0.00 173.24 173.30 1e0g s ILE 3 N -2.41 4.94 -0.15 -1.02 1.01 -1.25 -4.96 121.20 117.37 1e0g s ILE 3 Ca 0.53 1.01 -0.01 0.00 0.00 0.00 0.00 60.65 62.18 1e0g s ILE 3 Cb -0.10 -3.80 0.04 0.00 0.01 0.00 0.00 42.46 38.61 1e0g s ILE 3 CO 0.34 0.53 -0.03 -0.89 0.00 0.00 0.00 174.94 174.88 1e0g s THR 4 N -0.81 0.88 -0.00 2.92 2.01 -1.26 0.23 115.64 119.61 1e0g s THR 4 Ca 0.26 -0.44 0.07 0.00 0.31 0.00 0.00 61.69 61.88 1e0g s THR 4 Cb -0.18 -1.08 -0.03 0.00 0.01 0.00 0.00 72.50 71.22 1e0g s THR 4 CO 0.15 0.13 -0.21 -0.72 -0.69 0.00 0.00 174.62 173.28 1e0g s TYR 5 N 1.74 2.49 -0.20 4.92 -0.85 -0.38 -4.78 117.35 120.29 1e0g s TYR 5 Ca 0.02 -0.31 -0.20 0.00 -0.52 0.00 0.00 57.07 56.06 1e0g s TYR 5 Cb -0.15 -1.51 -0.03 0.00 0.38 0.00 0.00 41.96 40.65 1e0g s TYR 5 CO -0.07 0.12 0.57 1.03 -1.52 0.00 0.00 175.55 175.68 1e0g s ARG 6 N -0.95 4.20 -0.45 -3.49 3.00 -1.26 0.53 118.95 120.54 1e0g s ARG 6 Ca 0.12 0.51 -0.29 0.00 0.00 0.00 0.00 55.73 56.07 1e0g s ARG 6 Cb -0.10 -3.57 0.03 0.00 0.00 0.00 0.00 34.95 31.30 1e0g s ARG 6 CO 0.01 -0.20 1.12 0.08 0.00 0.00 0.00 175.30 176.31 1e0g s VAL 7 N 1.78 4.27 0.27 3.52 1.01 -0.09 -4.85 120.40 126.31 1e0g s VAL 7 Ca 0.26 1.27 0.05 0.00 0.00 0.00 0.00 61.98 63.56 1e0g s VAL 7 Cb -0.16 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 31.63 1e0g s VAL 7 CO 0.10 -0.92 0.41 -0.13 0.00 0.00 0.00 175.10 174.56 1e0g s ARG 8 N 4.29 3.39 0.31 2.72 0.52 -1.26 0.67 118.95 129.60 1e0g s ARG 8 Ca 0.47 -0.74 -0.29 0.00 -0.52 0.00 0.00 55.73 54.66 1e0g s ARG 8 Cb -0.08 -2.84 -0.13 0.00 0.52 0.00 0.00 34.95 32.42 1e0g s ARG 8 CO 0.29 0.33 1.27 1.63 0.02 0.00 0.00 175.30 178.84 1e0g n LYS 9 N -1.51 2.00 -0.15 3.54 5.02 -1.26 -0.33 118.16 125.48 1e0g n LYS 9 Ca -0.07 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1e0g n LYS 9 Cb 0.57 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.31 1e0g n LYS 9 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e0g n GLY 10 N 1.10 1.82 3.85 0.72 0.00 -1.26 -5.02 105.19 106.41 1e0g n GLY 10 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1e0g n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e0g s ASP 11 N -3.31 6.71 -0.03 1.61 1.11 0.56 -5.07 116.67 118.24 1e0g s ASP 11 Ca 0.00 1.29 0.06 0.00 0.18 0.00 0.00 52.55 54.08 1e0g s ASP 11 Cb 0.00 -2.38 -0.01 0.00 1.07 0.00 0.00 42.92 41.60 1e0g s ASP 11 CO 0.00 -0.29 -0.21 -0.44 1.18 0.00 0.00 175.17 175.41 1e0g s SER 12 N -2.55 2.49 0.13 0.27 0.01 -1.26 -4.88 113.70 107.91 1e0g s SER 12 Ca 0.54 -0.40 -0.29 0.00 1.31 0.00 0.00 55.95 57.12 1e0g s SER 12 Cb -0.10 -0.49 -0.06 0.00 0.21 0.00 0.00 66.02 65.59 1e0g s SER 12 CO 0.21 0.22 1.58 -0.07 0.41 0.00 0.00 173.24 175.60 1e0g h LEU 13 N 5.90 -1.30 -0.75 2.44 -0.00 -1.99 0.46 115.31 120.07 1e0g h LEU 13 Ca -0.36 0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.68 1e0g h LEU 13 Cb 1.16 0.53 -0.04 0.00 -0.00 0.00 0.00 40.66 42.31 1e0g h LEU 13 CO 0.48 -0.43 0.41 0.28 -0.00 0.00 0.00 178.44 179.18 1e0g h SER 14 N -0.50 0.94 -0.27 -0.43 0.02 -1.96 -1.70 113.55 109.65 1e0g h SER 14 Ca 0.07 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1e0g h SER 14 Cb 0.63 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1e0g h SER 14 CO -0.39 0.77 0.07 -1.28 -1.14 0.00 0.00 176.83 174.86 1e0g h SER 15 N 1.04 0.06 -0.56 3.07 0.87 -1.57 -1.42 113.55 115.03 1e0g h SER 15 Ca 0.26 0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.89 1e0g h SER 15 Cb 0.03 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 1e0g h SER 15 CO -0.04 0.07 0.34 0.40 -0.53 0.00 0.00 176.83 177.06 1e0g h ILE 16 N 0.18 1.05 -0.64 2.23 5.03 0.15 -1.25 117.51 124.27 1e0g h ILE 16 Ca 0.12 -0.23 0.13 0.00 -0.12 0.00 0.00 64.86 64.76 1e0g h ILE 16 Cb 0.11 0.33 -0.10 0.00 -3.03 0.00 0.00 36.82 34.14 1e0g h ILE 16 CO -0.14 0.12 0.11 0.00 -0.68 0.00 0.00 178.15 177.56 1e0g h ALA 17 N 1.25 0.75 -0.99 1.87 0.00 -0.37 0.19 119.26 121.97 1e0g h ALA 17 Ca 0.23 0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.50 1e0g h ALA 17 Cb 0.03 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 1e0g h ALA 17 CO -0.10 -0.33 0.62 0.87 0.00 0.00 0.00 179.25 180.30 1e0g h LYS 18 N 0.23 0.58 -0.36 0.00 6.56 -0.23 0.59 116.57 123.95 1e0g h LYS 18 Ca 0.34 -0.03 0.10 0.00 -1.06 0.00 0.00 60.65 60.00 1e0g h LYS 18 Cb 0.54 -0.13 -0.02 0.00 -0.57 0.00 0.00 32.23 32.06 1e0g h LYS 18 CO -0.46 0.38 0.26 -0.09 -2.06 0.00 0.00 179.45 177.48 1e0g h ARG 19 N 0.59 0.03 -0.13 3.15 1.12 -0.46 -1.32 114.38 117.36 1e0g h ARG 19 Ca 0.56 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.43 1e0g h ARG 19 Cb 1.10 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.06 1e0g h ARG 19 CO -0.32 0.02 0.00 0.72 -3.11 0.00 0.00 179.97 177.28 1e0g n HIS 20 N -4.44 0.21 -3.78 2.20 -0.00 0.16 -4.98 115.22 104.59 1e0g n HIS 20 Ca 0.06 -0.56 -0.26 0.00 -0.00 0.00 0.00 57.72 56.96 1e0g n HIS 20 Cb 0.42 -0.06 0.02 0.00 -0.00 0.00 0.00 29.99 30.36 1e0g n HIS 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1e0g n GLY 21 N -0.21 -0.49 3.69 -1.41 0.00 0.15 -4.96 105.19 101.96 1e0g n GLY 21 Ca 0.06 0.24 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 1e0g n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e0g s VAL 22 N -3.72 1.67 -0.61 1.61 -7.23 -0.72 -4.81 120.40 106.60 1e0g s VAL 22 Ca 0.15 -1.97 -0.10 0.00 -1.81 0.00 0.00 61.98 58.25 1e0g s VAL 22 Cb -0.05 -2.64 0.16 0.00 0.56 0.00 0.00 36.38 34.41 1e0g s VAL 22 CO 0.85 0.00 0.50 0.20 -0.31 0.00 0.00 175.10 176.34 1e0g s ASN 23 N -3.81 5.97 0.61 4.85 -0.87 -1.26 -4.60 114.94 115.83 1e0g s ASN 23 Ca 0.23 -2.28 0.29 0.00 -1.57 0.00 0.00 52.86 49.54 1e0g s ASN 23 Cb 0.06 -2.06 1.59 0.00 -0.02 0.00 0.00 41.25 40.82 1e0g s ASN 23 CO 0.12 -0.62 1.98 0.40 -2.57 0.00 0.00 177.10 176.40 1e0g h ILE 24 N 5.58 0.31 -0.64 0.60 1.08 -1.91 0.96 117.51 123.47 1e0g h ILE 24 Ca -0.10 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.32 1e0g h ILE 24 Cb 1.05 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.47 1e0g h ILE 24 CO 0.83 0.00 0.21 0.07 -0.69 0.00 0.00 178.15 178.57 1e0g h LYS 25 N 0.00 0.97 -0.74 2.37 2.10 -1.97 0.26 116.57 119.55 1e0g h LYS 25 Ca 0.12 -0.18 -0.04 0.00 -2.00 0.00 0.00 60.65 58.55 1e0g h LYS 25 Cb 0.82 -0.15 -0.03 0.00 -0.90 0.00 0.00 32.23 31.97 1e0g h LYS 25 CO -0.00 0.82 0.29 -0.44 -2.00 0.00 0.00 179.45 178.12 1e0g h ASP 26 N 0.94 1.02 -0.63 7.07 3.32 0.52 0.62 116.42 129.29 1e0g h ASP 26 Ca 0.21 -0.18 0.06 0.00 0.02 0.00 0.00 57.03 57.15 1e0g h ASP 26 Cb 0.25 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 1e0g h ASP 26 CO -0.01 0.92 0.33 0.58 -1.72 0.00 0.00 179.24 179.34 1e0g h VAL 27 N 1.06 0.94 0.00 -1.35 2.07 -0.39 0.61 116.25 119.19 1e0g h VAL 27 Ca 0.24 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1e0g h VAL 27 Cb 0.22 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 1e0g h VAL 27 CO -0.02 0.11 0.00 0.23 0.02 0.00 0.00 177.57 177.91 1e0g n MET 28 N -4.84 0.14 0.05 1.57 2.81 0.71 -1.56 117.12 116.00 1e0g n MET 28 Ca 0.08 0.25 -0.20 0.00 -1.81 0.00 0.00 57.70 56.01 1e0g n MET 28 Cb 0.18 -1.71 -0.11 0.00 -0.71 0.00 0.00 33.22 30.87 1e0g n MET 28 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1e0g h ARG 29 N 0.00 0.65 0.17 0.03 2.43 0.58 -3.34 114.38 114.91 1e0g h ARG 29 Ca 0.00 -0.74 -0.30 0.00 -0.81 0.00 0.00 59.98 58.12 1e0g h ARG 29 Cb 0.46 0.22 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1e0g h ARG 29 CO 0.00 1.32 -1.45 -1.49 -1.51 0.00 0.00 179.97 176.84 1e0g h TRP 30 N 0.31 0.67 -3.13 2.20 6.55 -1.03 -3.45 115.95 118.06 1e0g h TRP 30 Ca -0.14 -0.49 -0.60 0.00 0.95 0.00 0.00 58.89 58.61 1e0g h TRP 30 Cb 1.71 -0.03 -0.06 0.00 -0.86 0.00 0.00 29.16 29.92 1e0g h TRP 30 CO 0.11 1.56 -0.19 -0.80 -1.05 0.00 0.00 178.44 178.08 1e0g s ASN 31 N -7.23 6.76 0.00 -3.49 0.01 -0.60 -5.02 114.94 105.36 1e0g s ASN 31 Ca -0.15 0.90 0.00 0.00 -0.71 0.00 0.00 52.86 52.90 1e0g s ASN 31 Cb 0.04 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1e0g s ASN 31 CO 0.84 0.22 0.00 -1.54 -1.51 0.00 0.00 177.10 175.11 1e0g n SER 32 N 2.46 0.00 -4.59 -1.22 3.41 -1.26 -4.47 113.62 107.94 1e0g n SER 32 Ca -0.12 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.06 1e0g n SER 32 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1e0g n SER 32 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1e0g s ASP 33 N -1.00 6.61 -0.36 4.04 -4.77 -1.26 -4.90 116.67 115.03 1e0g s ASP 33 Ca 0.00 0.39 -0.02 0.00 -3.30 0.00 0.00 52.55 49.62 1e0g s ASP 33 Cb 0.00 -2.50 0.15 0.00 -1.09 0.00 0.00 42.92 39.48 1e0g s ASP 33 CO 0.00 -1.10 2.33 0.35 0.70 0.00 0.00 175.17 177.45 1e0g n THR 34 N 6.50 2.99 0.43 2.11 -2.24 -1.26 -4.46 114.28 118.35 1e0g n THR 34 Ca 0.09 -2.14 0.05 0.00 -2.27 0.00 0.00 64.05 59.79 1e0g n THR 34 Cb 0.49 -1.44 0.25 0.00 -2.10 0.00 0.00 70.33 67.52 1e0g n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e0g n ALA 35 N 0.57 1.56 1.96 6.98 0.00 -1.26 -1.59 120.51 128.73 1e0g n ALA 35 Ca 0.38 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.92 1e0g n ALA 35 Cb 0.58 -1.18 0.87 0.00 0.00 0.00 0.00 19.45 19.72 1e0g n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1e0g n ASN 36 N -1.43 0.12 -4.04 0.00 5.03 -1.26 -4.42 115.26 109.26 1e0g n ASN 36 Ca 0.03 -1.09 -0.42 0.00 0.87 0.00 0.00 54.58 53.97 1e0g n ASN 36 Cb 0.12 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 1e0g n ASN 36 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1e0g n LEU 37 N -0.88 6.19 -4.79 3.41 4.32 -0.62 -4.57 117.00 120.06 1e0g n LEU 37 Ca 0.22 -4.14 -0.22 0.00 -0.02 0.00 0.00 56.01 51.85 1e0g n LEU 37 Cb 0.12 -1.67 -0.05 0.00 -1.62 0.00 0.00 43.42 40.21 1e0g n LEU 37 CO 0.17 0.83 -0.15 -1.10 -1.22 0.00 0.00 177.39 175.92 1e0g s GLN 38 N 3.15 2.58 -1.01 3.23 -0.21 -1.26 -4.99 119.66 121.14 1e0g s GLN 38 Ca 0.48 -1.37 -0.24 0.00 0.02 0.00 0.00 55.36 54.25 1e0g s GLN 38 Cb 0.10 -2.35 -0.07 0.00 1.00 0.00 0.00 33.01 31.69 1e0g s GLN 38 CO -0.02 0.15 1.95 -1.25 -2.12 0.00 0.00 175.29 174.00 1e0g s PRO 39 N -3.90 2.49 0.00 2.91 0.04 -1.22 -1.47 135.00 133.85 1e0g s PRO 39 Ca 0.38 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.81 1e0g s PRO 39 Cb -0.05 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.37 1e0g s PRO 39 CO 0.24 -3.66 0.00 0.41 0.04 0.00 0.00 177.00 174.03 1e0g n GLY 40 N 6.45 1.49 3.68 0.56 0.00 0.21 -4.79 105.19 112.80 1e0g n GLY 40 Ca 0.42 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.17 1e0g n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e0g s ASP 41 N -1.64 4.92 0.44 1.61 1.11 -0.54 -4.86 116.67 117.71 1e0g s ASP 41 Ca 0.00 -0.31 -0.15 0.00 0.18 0.00 0.00 52.55 52.27 1e0g s ASP 41 Cb 0.00 -1.11 -0.08 0.00 1.07 0.00 0.00 42.92 42.80 1e0g s ASP 41 CO 0.00 0.11 0.88 -0.54 1.18 0.00 0.00 175.17 176.80 1e0g s LYS 42 N -2.79 3.94 -0.02 8.23 1.02 -1.26 -0.91 119.74 127.96 1e0g s LYS 42 Ca 0.27 0.79 0.01 0.00 0.02 0.00 0.00 55.97 57.06 1e0g s LYS 42 Cb -0.10 -2.26 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 1e0g s LYS 42 CO 0.19 -0.11 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.96 1e0g s LEU 43 N -3.74 1.70 0.05 3.17 1.43 0.19 -4.83 118.68 116.65 1e0g s LEU 43 Ca 0.56 -0.08 -0.31 0.00 -1.03 0.00 0.00 54.13 53.27 1e0g s LEU 43 Cb -0.10 -0.29 -0.06 0.00 0.03 0.00 0.00 46.19 45.78 1e0g s LEU 43 CO 0.27 0.00 1.28 -0.89 0.23 0.00 0.00 176.35 177.25 1e0g s THR 44 N 0.32 3.82 -0.49 5.49 2.01 -1.26 -1.25 115.64 124.28 1e0g s THR 44 Ca -0.03 1.28 0.06 0.00 0.31 0.00 0.00 61.69 63.30 1e0g s THR 44 Cb -0.07 -3.82 0.39 0.00 0.01 0.00 0.00 72.50 69.01 1e0g s THR 44 CO -0.00 0.07 1.02 0.18 -0.69 0.00 0.00 174.62 175.20 1e0g n LEU 45 N 4.35 4.29 0.28 4.42 4.77 0.14 -4.79 117.00 130.45 1e0g n LEU 45 Ca 0.11 -5.32 0.18 0.00 -0.03 0.00 0.00 56.01 50.94 1e0g n LEU 45 Cb 0.45 -0.40 0.88 0.00 -2.33 0.00 0.00 43.42 42.02 1e0g n LEU 45 CO 0.57 2.26 1.15 -0.26 -1.33 0.00 0.00 177.39 179.77 1e0g h PHE 46 N 2.78 0.00 -0.98 -1.77 0.04 -1.92 -3.33 116.94 111.76 1e0g h PHE 46 Ca 0.20 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.32 1e0g h PHE 46 Cb 0.77 0.00 0.11 0.00 2.20 0.00 0.00 35.95 39.02 1e0g h PHE 46 CO 0.80 0.00 -0.52 1.33 -0.60 0.00 0.00 178.31 179.32 1e0g n VAL 47 N -3.20 1.93 1.76 -0.55 0.24 -1.26 -4.92 118.33 112.33 1e0g n VAL 47 Ca -0.00 -0.49 0.14 0.00 -2.04 0.00 0.00 64.34 61.95 1e0g n VAL 47 Cb 0.35 0.00 0.83 0.00 -1.47 0.00 0.00 33.84 33.55 1e0g n VAL 47 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86