#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v9b s SER 2 N 0.00 7.14 -0.03 3.14 1.04 -1.26 -0.59 113.70 123.15 2v9b s SER 2 Ca 0.00 1.36 0.01 0.00 0.48 0.00 0.00 55.95 57.79 2v9b s SER 2 Cb 0.00 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.74 2v9b s SER 2 CO 0.00 0.21 -0.02 0.00 0.98 0.00 0.00 173.24 174.41 2v9b h PRO 5 N 4.04 0.00 -2.77 0.00 0.13 -1.82 -1.11 132.00 130.48 2v9b h PRO 5 Ca -0.49 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 2v9b h PRO 5 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2v9b h PRO 5 CO 0.40 0.24 0.38 0.54 -0.23 0.00 0.00 178.00 179.32 2v9b s ASN 6 N -6.34 -0.08 0.23 1.44 2.20 -1.26 -4.61 114.94 106.52 2v9b s ASN 6 Ca -0.01 -0.79 -0.05 0.00 -0.94 0.00 0.00 52.86 51.07 2v9b s ASN 6 Cb 0.12 0.68 0.24 0.00 -2.00 0.00 0.00 41.25 40.28 2v9b s ASN 6 CO 0.64 -1.31 1.72 0.71 -2.94 0.00 0.00 177.10 175.92 2v9b h THR 7 N 2.00 1.25 -0.60 0.54 1.35 -1.97 -1.91 112.91 113.57 2v9b h THR 7 Ca -0.27 -1.05 -0.05 0.00 -0.55 0.00 0.00 66.41 64.48 2v9b h THR 7 Cb 1.24 0.83 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 2v9b h THR 7 CO 0.33 0.38 0.16 0.74 -0.25 0.00 0.00 175.52 176.88 2v9b h THR 8 N 0.84 1.25 -0.60 6.82 2.02 -1.98 0.05 112.91 121.31 2v9b h THR 8 Ca 0.16 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.50 2v9b h THR 8 Cb 0.48 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2v9b h THR 8 CO 0.02 0.33 0.34 1.23 0.37 0.00 0.00 175.52 177.81 2v9b h GLY 9 N 0.86 0.85 0.68 2.16 0.00 -1.68 -0.09 103.07 105.86 2v9b h GLY 9 Ca 0.19 -0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.32 2v9b h GLY 9 CO -0.00 0.18 0.27 -0.09 0.00 0.00 0.00 176.54 176.91 2v9b h ARG 10 N 0.66 0.50 -0.72 4.80 9.65 -0.95 -0.31 114.38 128.02 2v9b h ARG 10 Ca 0.25 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 59.04 2v9b h ARG 10 Cb 0.09 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2v9b h ARG 10 CO -0.13 0.33 0.23 -0.44 2.80 0.00 0.00 179.97 182.76 2v9b h ASP 11 N 0.52 1.05 -0.13 -3.80 3.32 -0.28 0.11 116.42 117.20 2v9b h ASP 11 Ca 0.24 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2v9b h ASP 11 Cb 0.17 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2v9b h ASP 11 CO -0.18 0.98 0.07 0.40 -1.72 0.00 0.00 179.24 178.79 2v9b h ILE 12 N 1.07 1.12 -0.17 0.35 2.04 -0.65 -1.03 117.51 120.23 2v9b h ILE 12 Ca 0.23 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2v9b h ILE 12 Cb 0.30 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2v9b h ILE 12 CO -0.01 0.11 -0.06 0.22 0.00 0.00 0.00 178.15 178.41 2v9b h TYR 13 N 0.09 -0.13 -0.81 1.37 3.20 -0.79 0.18 116.97 120.08 2v9b h TYR 13 Ca 0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2v9b h TYR 13 Cb 0.11 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 2v9b h TYR 13 CO -0.03 -0.09 0.42 -0.97 -1.64 0.00 0.00 178.16 175.85 2v9b h ASN 14 N -0.02 1.03 -0.33 -2.11 -0.73 -0.66 0.28 115.58 113.04 2v9b h ASN 14 Ca 0.09 -0.10 -0.12 0.00 1.87 0.00 0.00 56.30 58.04 2v9b h ASN 14 Cb 0.15 -0.26 -0.01 0.00 0.27 0.00 0.00 38.32 38.48 2v9b h ASN 14 CO -0.19 0.84 -0.25 0.74 -0.37 0.00 0.00 177.43 178.20 2v9b h THR 15 N 1.14 1.29 -0.85 -3.57 2.02 -0.72 0.14 112.91 112.36 2v9b h THR 15 Ca 0.28 -1.40 0.03 0.00 0.77 0.00 0.00 66.41 66.08 2v9b h THR 15 Cb 0.06 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2v9b h THR 15 CO -0.04 0.46 0.55 0.00 0.37 0.00 0.00 175.52 176.86 2v9b h ARG 17 N 1.09 0.65 -0.62 0.00 2.47 -0.63 -0.93 114.38 116.41 2v9b h ARG 17 Ca 0.33 -0.23 0.08 0.00 -1.26 0.00 0.00 59.98 58.90 2v9b h ARG 17 Cb -0.04 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.20 2v9b h ARG 17 CO -0.10 0.79 0.41 -0.07 0.56 0.00 0.00 179.97 181.56 2v9b h LEU 18 N 0.45 0.47 0.00 3.04 3.38 -0.45 -0.97 115.31 121.23 2v9b h LEU 18 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2v9b h LEU 18 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2v9b h LEU 18 CO 0.03 0.29 0.00 0.61 0.09 0.00 0.00 178.44 179.46 2v9b n GLY 19 N -1.49 -1.39 0.00 0.83 0.00 -0.73 -4.91 105.19 97.50 2v9b n GLY 19 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2v9b n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2v9b n GLY 20 N 1.36 1.09 3.79 -0.02 0.00 -0.37 -5.09 105.19 105.95 2v9b n GLY 20 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2v9b n GLY 20 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2v9b s GLY 21 N -1.17 2.10 0.65 -0.02 0.00 -0.38 -4.99 107.32 103.52 2v9b s GLY 21 Ca 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 44.72 45.02 2v9b s GLY 21 CO 0.00 0.76 1.07 -1.35 0.00 0.00 0.00 173.10 173.58 2v9b s SER 22 N -2.78 5.43 0.12 1.64 1.04 -1.26 -4.60 113.70 113.28 2v9b s SER 22 Ca 0.64 1.77 -0.19 0.00 0.48 0.00 0.00 55.95 58.65 2v9b s SER 22 Cb -0.18 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.36 2v9b s SER 22 CO 0.40 -1.41 1.73 0.03 0.98 0.00 0.00 173.24 174.98 2v9b h ARG 23 N -0.17 0.32 -0.39 4.02 3.08 -1.98 0.17 114.38 119.43 2v9b h ARG 23 Ca -0.45 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.44 2v9b h ARG 23 Cb 1.22 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 2v9b h ARG 23 CO 0.56 0.27 -0.26 0.93 -1.07 0.00 0.00 179.97 180.40 2v9b h GLU 24 N 0.28 0.82 -0.24 0.04 4.39 -1.99 0.57 114.58 118.46 2v9b h GLU 24 Ca 0.08 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 2v9b h GLU 24 Cb 0.04 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 2v9b h GLU 24 CO -0.01 0.99 0.05 -0.09 -1.16 0.00 0.00 179.01 178.78 2v9b h ARG 25 N 0.70 0.39 -0.68 2.33 9.65 -1.91 -1.62 114.38 123.24 2v9b h ARG 25 Ca 0.09 -0.10 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2v9b h ARG 25 Cb 0.80 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.30 2v9b h ARG 25 CO 0.07 0.50 0.36 0.00 2.80 0.00 0.00 179.97 183.70 2v9b h ALA 27 N 1.45 0.51 -0.90 0.00 0.00 -0.73 -2.22 119.26 117.35 2v9b h ALA 27 Ca 0.24 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2v9b h ALA 27 Cb 0.04 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2v9b h ALA 27 CO -0.04 0.02 0.56 0.77 0.00 0.00 0.00 179.25 180.56 2v9b h SER 28 N 0.52 1.07 0.84 0.00 0.02 -0.54 -1.13 113.55 114.33 2v9b h SER 28 Ca 0.14 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2v9b h SER 28 Cb 0.03 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.30 2v9b h SER 28 CO -0.02 0.81 0.00 -0.07 -1.14 0.00 0.00 176.83 176.41 2v9b h LEU 29 N 1.24 0.00 0.00 5.07 3.38 -0.84 -3.30 115.31 120.86 2v9b h LEU 29 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2v9b h LEU 29 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2v9b h LEU 29 CO -0.06 0.00 -0.87 -1.54 0.09 0.00 0.00 178.44 176.06 2v9b n SER 30 N -2.73 2.07 0.00 -0.43 3.41 -0.86 -4.95 113.62 110.13 2v9b n SER 30 Ca 0.01 -0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2v9b n SER 30 Cb 0.26 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.38 2v9b n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2v9b n GLY 31 N 1.69 0.77 3.89 5.00 0.00 -0.47 -4.49 105.19 111.59 2v9b n GLY 31 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2v9b n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2v9b s LYS 33 N -5.22 2.17 -0.28 0.00 2.20 0.28 -4.47 119.74 114.43 2v9b s LYS 33 Ca 0.56 -0.90 -0.11 0.00 -0.36 0.00 0.00 55.97 55.16 2v9b s LYS 33 Cb -0.11 -2.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.99 2v9b s LYS 33 CO 0.51 0.57 0.19 0.42 -0.36 0.00 0.00 175.35 176.67 2v9b s ILE 34 N -0.75 5.31 0.42 5.43 -1.09 -1.26 -0.38 121.20 128.88 2v9b s ILE 34 Ca 0.12 0.17 0.05 0.00 -2.23 0.00 0.00 60.65 58.76 2v9b s ILE 34 Cb -0.10 -3.53 -0.06 0.00 -1.58 0.00 0.00 42.46 37.19 2v9b s ILE 34 CO 0.01 0.25 0.02 0.27 -1.23 0.00 0.00 174.94 174.27 2v9b s ILE 35 N 1.72 1.55 -1.45 2.92 -4.36 0.25 -4.92 121.20 116.92 2v9b s ILE 35 Ca 0.07 -2.00 0.22 0.00 -0.26 0.00 0.00 60.65 58.69 2v9b s ILE 35 Cb -0.16 -2.71 -0.08 0.00 1.25 0.00 0.00 42.46 40.76 2v9b s ILE 35 CO 0.11 0.00 1.08 -1.20 0.24 0.00 0.00 174.94 175.16 2v9b n SER 36 N -1.02 1.33 -4.93 4.36 7.64 -1.26 -1.15 113.62 118.59 2v9b n SER 36 Ca -0.08 -1.11 -0.27 0.00 1.01 0.00 0.00 58.87 58.42 2v9b n SER 36 Cb 0.67 0.66 -0.03 0.00 -1.01 0.00 0.00 64.21 64.50 2v9b n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2v9b s ALA 37 N -2.76 3.86 -1.22 -0.43 0.00 -1.26 -4.87 121.76 115.08 2v9b s ALA 37 Ca 0.14 -0.89 0.27 0.00 0.00 0.00 0.00 51.96 51.48 2v9b s ALA 37 Cb 0.17 -1.94 0.84 0.00 0.00 0.00 0.00 23.12 22.19 2v9b s ALA 37 CO 0.71 0.44 1.63 -1.13 0.00 0.00 0.00 175.76 177.42 2v9b n SER 38 N -0.68 0.45 -4.31 0.00 3.41 -1.26 -4.48 113.62 106.75 2v9b n SER 38 Ca -0.05 -0.23 -0.31 0.00 -0.26 0.00 0.00 58.87 58.01 2v9b n SER 38 Cb 0.54 0.01 -0.16 0.00 -0.26 0.00 0.00 64.21 64.34 2v9b n SER 38 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2v9b s THR 39 N -2.83 2.19 0.27 6.66 -4.23 -1.26 -5.08 115.64 111.36 2v9b s THR 39 Ca 0.17 -1.04 -0.17 0.00 -1.18 0.00 0.00 61.69 59.47 2v9b s THR 39 Cb 0.19 -1.79 -0.09 0.00 1.34 0.00 0.00 72.50 72.15 2v9b s THR 39 CO 0.60 0.58 0.73 0.00 -0.54 0.00 0.00 174.62 175.98 2v9b s PRO 41 N -2.48 3.50 0.60 0.00 0.04 -1.26 -4.83 135.00 130.57 2v9b s PRO 41 Ca 0.48 1.08 0.31 0.00 0.04 0.00 0.00 61.00 62.92 2v9b s PRO 41 Cb -0.13 -2.06 1.87 0.00 0.04 0.00 0.00 34.50 34.21 2v9b s PRO 41 CO 0.19 -0.65 2.24 0.66 0.04 0.00 0.00 177.00 179.48 2v9b h SER 42 N 0.46 0.00 0.72 6.66 4.64 -1.96 -0.94 113.55 123.13 2v9b h SER 42 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2v9b h SER 42 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2v9b h SER 42 CO 0.59 0.00 -0.30 -0.90 -0.87 0.00 0.00 176.83 175.35 2v9b n ASP 43 N -3.74 0.31 -3.15 4.97 3.85 -1.26 -3.97 116.55 113.57 2v9b n ASP 43 Ca -0.02 0.07 -0.23 0.00 -0.71 0.00 0.00 54.79 53.90 2v9b n ASP 43 Cb 0.12 -0.06 -0.05 0.00 -1.35 0.00 0.00 41.12 39.78 2v9b n ASP 43 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 2v9b n TYR 44 N -1.53 1.63 0.84 2.11 4.01 -0.40 -4.61 117.16 119.20 2v9b n TYR 44 Ca 0.06 -3.87 0.13 0.00 -0.16 0.00 0.00 57.90 54.06 2v9b n TYR 44 Cb 0.34 -0.44 0.32 0.00 -0.31 0.00 0.00 39.34 39.25 2v9b n TYR 44 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2v9b n PRO 45 N 0.39 0.11 0.00 -0.72 -0.04 -0.89 -3.41 135.00 130.44 2v9b n PRO 45 Ca 0.27 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2v9b n PRO 45 Cb 0.53 -1.58 0.34 0.00 -0.04 0.00 0.00 33.50 32.75 2v9b n PRO 45 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09