#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovv h TYR 2 N 0.00 1.02 -0.41 1.24 -0.00 -2.05 1.23 116.97 117.99 1ovv h TYR 2 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 58.73 58.69 1ovv h TYR 2 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 36.73 36.38 1ovv h TYR 2 CO 0.00 0.52 -0.02 -0.07 -0.00 0.00 0.00 178.16 178.59 1ovv h LEU 3 N 0.99 0.73 -1.56 0.10 3.38 -2.02 0.30 115.31 117.22 1ovv h LEU 3 Ca 0.39 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1ovv h LEU 3 Cb 0.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1ovv h LEU 3 CO -0.15 0.87 0.36 0.03 0.09 0.00 0.00 178.44 179.64 1ovv h ARG 4 N 0.56 0.54 0.00 1.13 3.08 -1.34 0.22 114.38 118.57 1ovv h ARG 4 Ca 0.11 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1ovv h ARG 4 Cb 0.51 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1ovv h ARG 4 CO 0.02 0.35 -0.52 0.93 -1.07 0.00 0.00 179.97 179.69 1ovv h GLU 5 N 0.55 0.00 0.00 0.04 4.39 0.35 0.17 114.58 120.08 1ovv h GLU 5 Ca 0.23 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.87 1ovv h GLU 5 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1ovv h GLU 5 CO -0.06 0.52 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.95 1ovv h LEU 6 N 0.00 0.00 -1.22 1.33 3.38 -0.50 0.15 115.31 118.45 1ovv h LEU 6 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ovv h LEU 6 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1ovv h LEU 6 CO 0.07 0.29 0.00 0.25 0.09 0.00 0.00 178.44 179.14 1ovv h LEU 7 N 0.00 0.00 0.00 1.67 5.85 0.24 -2.01 115.31 121.05 1ovv h LEU 7 Ca -0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.53 1ovv h LEU 7 Cb 1.09 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1ovv h LEU 7 CO 0.04 0.00 -1.97 0.29 -0.34 0.00 0.00 178.44 176.45 1ovv n LYS 8 N -2.83 1.10 -0.09 1.25 5.02 -0.69 -2.93 118.16 118.99 1ovv n LYS 8 Ca 0.01 -0.06 -0.12 0.00 -2.02 0.00 0.00 58.31 56.12 1ovv n LYS 8 Cb 0.28 -1.40 -0.04 0.00 -0.02 0.00 0.00 35.03 33.85 1ovv n LYS 8 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ovv h LEU 9 N 0.00 0.51 -0.16 -0.35 3.38 -0.97 0.55 115.31 118.27 1ovv h LEU 9 Ca -0.27 -0.36 0.04 0.00 0.09 0.00 0.00 57.88 57.37 1ovv h LEU 9 Cb 1.55 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 42.12 1ovv h LEU 9 CO 0.01 0.75 -0.08 -0.33 0.09 0.00 0.00 178.44 178.89 1ovv h GLU 10 N 0.26 -0.07 -0.83 1.13 4.39 -1.52 0.14 114.58 118.08 1ovv h GLU 10 Ca 0.07 0.00 0.19 0.00 0.34 0.00 0.00 59.36 59.96 1ovv h GLU 10 Cb 0.53 0.02 -0.15 0.00 -0.10 0.00 0.00 28.75 29.04 1ovv h GLU 10 CO 0.03 -0.05 -0.09 -0.07 -1.16 0.00 0.00 179.01 177.67 1ovv h LEU 11 N -0.07 -0.56 -1.13 1.33 3.38 -1.37 0.31 115.31 117.19 1ovv h LEU 11 Ca 0.09 0.24 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 1ovv h LEU 11 Cb 0.20 0.45 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1ovv h LEU 11 CO -0.20 -0.25 -0.39 -0.61 0.09 0.00 0.00 178.44 177.07 1ovv h GLN 12 N 0.04 0.08 -0.52 1.13 4.15 0.17 -1.87 115.11 118.29 1ovv h GLN 12 Ca 0.44 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.71 1ovv h GLN 12 Cb 0.76 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 1ovv h GLN 12 CO -0.80 0.46 -0.14 0.00 -1.93 0.00 0.00 178.83 176.43 1ovv h ALA 13 N 1.53 0.77 -0.58 3.38 0.00 0.21 -1.75 119.26 122.82 1ovv h ALA 13 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1ovv h ALA 13 Cb 0.73 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ovv h ALA 13 CO 0.05 0.67 0.33 0.82 0.00 0.00 0.00 179.25 181.13 1ovv h ILE 14 N 0.88 1.18 0.00 0.00 2.04 0.03 -1.41 117.51 120.23 1ovv h ILE 14 Ca 0.13 -0.43 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 1ovv h ILE 14 Cb 0.71 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1ovv h ILE 14 CO 0.05 0.19 -0.48 0.50 0.00 0.00 0.00 178.15 178.41 1ovv h LYS 15 N 0.78 0.00 0.14 2.37 3.64 -0.92 -0.78 116.57 121.79 1ovv h LYS 15 Ca 0.21 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.28 1ovv h LYS 15 Cb 0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1ovv h LYS 15 CO -0.04 0.48 -1.43 1.96 -2.27 0.00 0.00 179.45 178.16 1ovv h GLN 16 N 0.00 0.30 0.00 1.90 4.20 -1.18 -2.13 115.11 118.21 1ovv h GLN 16 Ca -0.00 -0.52 -0.08 0.00 0.06 0.00 0.00 58.65 58.10 1ovv h GLN 16 Cb 0.94 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.90 1ovv h GLN 16 CO 0.06 1.21 -0.40 1.88 -0.67 0.00 0.00 178.83 180.91 1ovv h TYR 17 N 0.08 0.00 0.85 2.96 -1.99 -1.20 -1.14 116.97 116.53 1ovv h TYR 17 Ca -0.21 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.48 1ovv h TYR 17 Cb 2.03 0.00 0.01 0.00 2.00 0.00 0.00 36.73 40.76 1ovv h TYR 17 CO 0.07 0.40 -0.41 0.00 -0.00 0.00 0.00 178.16 178.22 1ovv h ARG 18 N 0.00 -1.10 -0.50 4.88 3.08 -1.06 -0.06 114.38 119.62 1ovv h ARG 18 Ca -0.00 0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.18 1ovv h ARG 18 Cb 0.95 0.25 -0.05 0.00 0.08 0.00 0.00 29.97 31.20 1ovv h ARG 18 CO 0.05 -0.73 0.20 0.93 -1.07 0.00 0.00 179.97 179.36 1ovv h GLU 19 N -1.26 0.39 -0.42 0.04 5.08 -1.24 0.81 114.58 117.97 1ovv h GLU 19 Ca -0.12 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 1ovv h GLU 19 Cb 0.88 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1ovv h GLU 19 CO 0.19 0.26 -0.24 0.00 -1.00 0.00 0.00 179.01 178.22 1ovv h ALA 20 N 1.32 0.78 -0.80 3.43 0.00 -1.15 1.23 119.26 124.06 1ovv h ALA 20 Ca 0.24 -0.39 0.13 0.00 0.00 0.00 0.00 54.91 54.88 1ovv h ALA 20 Cb 0.22 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 1ovv h ALA 20 CO -0.22 0.65 0.40 1.25 0.00 0.00 0.00 179.25 181.34 1ovv h LEU 21 N 0.75 0.49 -2.19 0.00 6.46 -0.47 0.58 115.31 120.93 1ovv h LEU 21 Ca 0.10 0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1ovv h LEU 21 Cb 0.78 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 1ovv h LEU 21 CO 0.06 0.23 -0.06 -0.08 -0.62 0.00 0.00 178.44 177.97 1ovv h GLU 22 N 0.61 0.00 0.00 1.25 4.81 0.40 0.32 114.58 121.97 1ovv h GLU 22 Ca 0.42 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.65 1ovv h GLU 22 Cb 0.55 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1ovv h GLU 22 CO -0.33 0.06 -1.47 0.98 -0.73 0.00 0.00 179.01 177.52 1ovv n TYR 23 N -3.70 0.00 -0.13 0.92 9.36 -0.33 -4.66 117.16 118.63 1ovv n TYR 23 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1ovv n TYR 23 Cb 0.16 -0.24 0.00 0.00 -0.63 0.00 0.00 39.34 38.64 1ovv n TYR 23 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 1ovv n VAL 24 N -1.87 0.00 -3.20 2.97 0.24 0.05 -5.02 118.33 111.50 1ovv n VAL 24 Ca -0.02 -0.35 -0.19 0.00 -2.04 0.00 0.00 64.34 61.74 1ovv n VAL 24 Cb 0.28 1.13 -0.02 0.00 -1.47 0.00 0.00 33.84 33.76 1ovv n VAL 24 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1ovv n LYS 25 N -0.40 -2.70 -2.44 7.34 4.01 0.09 -4.83 118.16 119.22 1ovv n LYS 25 Ca 0.00 0.31 -0.43 0.00 -0.51 0.00 0.00 58.31 57.68 1ovv n LYS 25 Cb 0.03 -4.93 -0.02 0.00 -0.51 0.00 0.00 35.03 29.60 1ovv n LYS 25 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1ovv s LEU 26 N -6.10 3.85 0.15 -0.35 1.02 -1.26 -4.86 118.68 111.13 1ovv s LEU 26 Ca 0.31 1.14 -0.08 0.00 0.02 0.00 0.00 54.13 55.52 1ovv s LEU 26 Cb -0.17 -3.54 0.20 0.00 0.02 0.00 0.00 46.19 42.69 1ovv s LEU 26 CO 0.38 -1.10 0.90 -2.65 0.02 0.00 0.00 176.35 173.91 1ovv n PRO 27 N 7.36 -0.10 -0.35 1.29 -0.02 -1.26 -0.35 135.00 141.56 1ovv n PRO 27 Ca 0.15 0.90 0.07 0.00 -2.02 0.00 0.00 63.50 62.59 1ovv n PRO 27 Cb 0.47 -1.34 0.24 0.00 -0.02 0.00 0.00 33.50 32.85 1ovv n PRO 27 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1ovv h VAL 28 N 0.00 0.95 -0.19 -1.45 3.04 -2.00 1.94 116.25 118.55 1ovv h VAL 28 Ca 0.24 -0.34 0.05 0.00 -1.01 0.00 0.00 66.70 65.64 1ovv h VAL 28 Cb 0.38 -0.14 -0.01 0.00 -2.01 0.00 0.00 31.29 29.51 1ovv h VAL 28 CO -0.59 0.18 0.14 -0.07 -1.01 0.00 0.00 177.57 176.22 1ovv h LEU 29 N 1.00 0.00 0.16 3.16 3.38 -1.09 -1.91 115.31 120.02 1ovv h LEU 29 Ca 0.48 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.46 1ovv h LEU 29 Cb 0.44 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1ovv h LEU 29 CO -0.24 0.00 -0.25 0.00 0.09 0.00 0.00 178.44 178.05 1ovv h ALA 30 N 1.90 -0.45 -0.42 1.53 0.00 0.33 0.30 119.26 122.45 1ovv h ALA 30 Ca 0.09 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1ovv h ALA 30 Cb 0.36 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1ovv h ALA 30 CO -0.00 -0.79 0.01 -0.22 0.00 0.00 0.00 179.25 178.25 1ovv h LYS 31 N -0.48 0.67 -0.20 0.00 3.11 -0.93 -2.68 116.57 116.07 1ovv h LYS 31 Ca 0.02 -0.16 -0.06 0.00 -2.81 0.00 0.00 60.65 57.64 1ovv h LYS 31 Cb 0.48 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 1ovv h LYS 31 CO -0.11 0.68 -0.10 0.82 -2.81 0.00 0.00 179.45 177.94 1ovv h ILE 32 N 0.64 1.31 -0.98 2.00 2.04 -0.94 -1.16 117.51 120.41 1ovv h ILE 32 Ca 0.13 -1.16 0.29 0.00 1.00 0.00 0.00 64.86 65.12 1ovv h ILE 32 Cb 0.38 1.65 -0.18 0.00 -0.74 0.00 0.00 36.82 37.93 1ovv h ILE 32 CO 0.01 0.35 0.12 0.25 0.00 0.00 0.00 178.15 178.89 1ovv h LEU 33 N 0.11 -0.32 -0.41 1.44 5.85 -0.66 0.43 115.31 121.75 1ovv h LEU 33 Ca 0.04 0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 1ovv h LEU 33 Cb 0.59 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 1ovv h LEU 33 CO 0.03 -0.35 -0.26 1.05 -0.34 0.00 0.00 178.44 178.57 1ovv h GLU 34 N 0.02 0.00 0.00 1.25 4.11 -0.91 -0.17 114.58 118.89 1ovv h GLU 34 Ca 0.63 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 60.05 1ovv h GLU 34 Cb 1.38 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.63 1ovv h GLU 34 CO -0.88 0.26 -0.05 -0.44 0.07 0.00 0.00 179.01 177.96 1ovv h ASP 35 N 0.00 0.00 0.27 3.06 3.32 0.20 -2.74 116.42 120.53 1ovv h ASP 35 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ovv h ASP 35 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 1ovv h ASP 35 CO 0.03 0.05 -0.98 -0.62 -1.72 0.00 0.00 179.24 176.00 1ovv n GLU 36 N -3.17 0.16 0.14 3.56 -0.58 -0.10 -1.13 120.64 119.52 1ovv n GLU 36 Ca 0.01 -0.02 -0.24 0.00 -0.42 0.00 0.00 57.16 56.49 1ovv n GLU 36 Cb 0.35 -1.54 -0.16 0.00 -0.57 0.00 0.00 31.44 29.52 1ovv n GLU 36 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1ovv h GLU 37 N 0.00 0.51 0.31 3.49 5.08 -1.41 -2.70 114.58 119.86 1ovv h GLU 37 Ca 0.00 -0.87 -0.02 0.00 -1.00 0.00 0.00 59.36 57.47 1ovv h GLU 37 Cb 0.63 0.32 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1ovv h GLU 37 CO 0.00 1.42 -0.15 -0.22 -1.00 0.00 0.00 179.01 179.06 1ovv h LYS 38 N 0.14 -0.40 -0.93 2.33 3.64 -1.49 -1.76 116.57 118.10 1ovv h LYS 38 Ca -0.25 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.31 1ovv h LYS 38 Cb 2.15 0.09 -0.09 0.00 -0.41 0.00 0.00 32.23 33.97 1ovv h LYS 38 CO 0.27 -0.17 0.54 0.45 -2.27 0.00 0.00 179.45 178.26 1ovv h HIS 39 N -0.57 0.95 -0.08 1.91 3.86 -1.19 0.30 115.15 120.33 1ovv h HIS 39 Ca -0.04 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1ovv h HIS 39 Cb 0.42 -0.28 -0.06 0.00 1.06 0.00 0.00 27.41 28.54 1ovv h HIS 39 CO -0.02 0.27 -0.52 0.82 0.86 0.00 0.00 177.93 179.34 1ovv h ILE 40 N 0.76 0.02 -0.87 2.45 1.08 -1.12 0.34 117.51 120.17 1ovv h ILE 40 Ca 0.50 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.96 1ovv h ILE 40 Cb 0.67 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 1ovv h ILE 40 CO -0.34 0.00 0.49 -0.33 -0.69 0.00 0.00 178.15 177.28 1ovv h GLU 41 N -0.61 1.21 -0.15 2.37 5.08 0.38 0.76 114.58 123.63 1ovv h GLU 41 Ca 0.03 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ovv h GLU 41 Cb 0.69 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1ovv h GLU 41 CO -0.40 0.88 0.02 -1.49 -1.00 0.00 0.00 179.01 177.01 1ovv h TRP 42 N 1.22 0.03 -0.55 4.33 6.55 -0.50 0.64 115.95 127.66 1ovv h TRP 42 Ca 0.31 0.01 0.07 0.00 0.95 0.00 0.00 58.89 60.23 1ovv h TRP 42 Cb 0.01 0.01 -0.06 0.00 -0.86 0.00 0.00 29.16 28.26 1ovv h TRP 42 CO 0.01 0.01 0.22 -0.07 -1.05 0.00 0.00 178.44 177.56 1ovv h LEU 43 N 0.08 0.26 -0.59 -4.49 3.38 0.13 -1.87 115.31 112.21 1ovv h LEU 43 Ca 0.07 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1ovv h LEU 43 Cb 0.07 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1ovv h LEU 43 CO -0.10 0.17 0.25 -0.33 0.09 0.00 0.00 178.44 178.53 1ovv h GLU 44 N 0.43 0.87 -0.12 1.13 5.08 0.27 0.85 114.58 123.08 1ovv h GLU 44 Ca 0.26 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1ovv h GLU 44 Cb 0.27 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1ovv h GLU 44 CO -0.24 0.73 0.05 1.15 -1.00 0.00 0.00 179.01 179.70 1ovv h THR 45 N 0.81 0.98 -0.50 1.13 2.02 -1.00 0.33 112.91 116.69 1ovv h THR 45 Ca 0.20 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 1ovv h THR 45 Cb 0.17 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1ovv h THR 45 CO -0.02 0.02 0.19 0.40 0.37 0.00 0.00 175.52 176.49 1ovv h ILE 46 N 0.12 1.19 -0.95 3.11 2.04 -0.20 -3.44 117.51 119.38 1ovv h ILE 46 Ca 0.05 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1ovv h ILE 46 Cb 0.02 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1ovv h ILE 46 CO -0.05 0.23 0.00 0.18 0.00 0.00 0.00 178.15 178.51 1ovv n LEU 47 N -4.35 0.00 0.00 1.44 4.77 0.28 -5.10 117.00 114.04 1ovv n LEU 47 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1ovv n LEU 47 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1ovv n LEU 47 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05