#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ov2 s ILE 11 N 0.00 2.39 0.87 -3.67 1.01 -1.26 -5.13 121.20 115.42 2ov2 s ILE 11 Ca 0.00 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 59.68 2ov2 s ILE 11 Cb 0.00 -2.02 0.12 0.00 0.01 0.00 0.00 42.46 40.57 2ov2 s ILE 11 CO 0.00 0.52 1.18 -0.94 0.00 0.00 0.00 174.94 175.70 2ov2 s SER 12 N 1.15 3.95 0.66 3.58 1.04 -1.26 -5.05 113.70 117.78 2ov2 s SER 12 Ca 0.01 0.76 -0.17 0.00 0.48 0.00 0.00 55.95 57.04 2ov2 s SER 12 Cb -0.14 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.76 2ov2 s SER 12 CO -0.07 -2.25 1.22 0.00 0.98 0.00 0.00 173.24 173.12 2ov2 s ALA 13 N -3.52 2.34 0.66 5.32 0.00 -1.26 -5.01 121.76 120.28 2ov2 s ALA 13 Ca 0.64 0.99 -0.15 0.00 0.00 0.00 0.00 51.96 53.44 2ov2 s ALA 13 Cb -0.11 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 2ov2 s ALA 13 CO 0.51 -1.55 1.10 -1.25 0.00 0.00 0.00 175.76 174.57 2ov2 s PRO 14 N -3.60 2.85 0.22 0.00 0.04 -1.26 -5.07 135.00 128.17 2ov2 s PRO 14 Ca 0.77 1.34 -0.02 0.00 0.04 0.00 0.00 61.00 63.14 2ov2 s PRO 14 Cb -0.31 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2ov2 s PRO 14 CO 0.40 -1.21 0.18 -1.54 0.04 0.00 0.00 177.00 174.87 2ov2 s SER 15 N -2.68 0.25 -1.31 6.66 1.04 -1.26 -4.99 113.70 111.41 2ov2 s SER 15 Ca 0.66 -1.37 -0.04 0.00 0.48 0.00 0.00 55.95 55.67 2ov2 s SER 15 Cb -0.20 0.42 0.01 0.00 0.10 0.00 0.00 66.02 66.36 2ov2 s SER 15 CO 0.42 -0.89 0.99 0.59 0.98 0.00 0.00 173.24 175.32 2ov2 n ASN 16 N -0.39 -3.38 -4.63 7.02 4.13 -1.26 -4.91 115.26 111.84 2ov2 n ASN 16 Ca 0.02 -0.66 -0.49 0.00 1.68 0.00 0.00 54.58 55.13 2ov2 n ASN 16 Cb 0.65 -4.73 -0.05 0.00 -1.54 0.00 0.00 39.78 34.12 2ov2 n ASN 16 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 2ov2 n PHE 17 N -4.47 1.89 -4.55 3.10 7.35 -1.26 -5.01 117.46 114.51 2ov2 n PHE 17 Ca -0.17 0.46 -0.24 0.00 -0.76 0.00 0.00 57.45 56.74 2ov2 n PHE 17 Cb 0.62 -2.43 -0.16 0.00 0.35 0.00 0.00 39.48 37.86 2ov2 n PHE 17 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 2ov2 s GLU 18 N 0.62 1.49 -0.58 -4.13 8.01 -1.26 -5.10 118.70 117.74 2ov2 s GLU 18 Ca 0.81 -0.39 -0.20 0.00 0.01 0.00 0.00 54.97 55.19 2ov2 s GLU 18 Cb -0.81 -1.28 0.08 0.00 -4.31 0.00 0.00 34.13 27.81 2ov2 s GLU 18 CO 0.43 0.07 0.77 -1.58 0.01 0.00 0.00 175.26 174.96 2ov2 s HIS 19 N 0.49 2.91 -0.03 1.61 2.46 -1.26 -4.93 115.29 116.55 2ov2 s HIS 19 Ca -0.10 -0.65 -0.10 0.00 0.47 0.00 0.00 55.06 54.68 2ov2 s HIS 19 Cb -0.14 -3.96 -0.31 0.00 -0.13 0.00 0.00 32.58 28.05 2ov2 s HIS 19 CO 0.03 -1.32 0.74 0.00 -2.47 0.00 0.00 174.74 171.72 2ov2 h ARG 20 N 9.24 0.39 -4.21 2.88 2.47 -2.04 -3.46 114.38 119.65 2ov2 h ARG 20 Ca -0.28 -0.66 -0.37 0.00 -1.26 0.00 0.00 59.98 57.41 2ov2 h ARG 20 Cb 1.08 0.25 -0.31 0.00 -1.65 0.00 0.00 29.97 29.34 2ov2 h ARG 20 CO 1.08 1.30 -0.76 0.08 0.56 0.00 0.00 179.97 182.22 2ov2 s VAL 21 N -2.59 0.49 -0.32 2.04 1.01 -1.26 -5.10 120.40 114.67 2ov2 s VAL 21 Ca -0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2ov2 s VAL 21 Cb 0.05 -0.46 0.10 0.00 0.00 0.00 0.00 36.38 36.07 2ov2 s VAL 21 CO 0.87 0.17 0.11 -2.28 0.00 0.00 0.00 175.10 173.97 2ov2 s HIS 22 N 0.37 1.62 -0.10 5.22 2.46 -1.26 -5.11 115.29 118.49 2ov2 s HIS 22 Ca -0.04 -1.72 -0.09 0.00 0.47 0.00 0.00 55.06 53.68 2ov2 s HIS 22 Cb -0.08 -1.66 -0.04 0.00 -0.13 0.00 0.00 32.58 30.66 2ov2 s HIS 22 CO -0.00 -0.87 0.20 0.99 -2.47 0.00 0.00 174.74 172.59 2ov2 s THR 23 N 1.58 5.40 0.27 0.89 2.01 -1.25 -4.40 115.64 120.14 2ov2 s THR 23 Ca 0.10 0.35 0.03 0.00 0.31 0.00 0.00 61.69 62.48 2ov2 s THR 23 Cb -0.18 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.85 2ov2 s THR 23 CO -0.24 0.60 0.11 0.61 -0.69 0.00 0.00 174.62 175.01 2ov2 n GLY 24 N 2.03 3.49 2.81 4.40 0.00 0.23 -4.98 105.19 113.17 2ov2 n GLY 24 Ca -0.18 -2.01 -0.14 0.00 0.00 0.00 0.00 46.02 43.68 2ov2 n GLY 24 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ov2 s PHE 25 N -2.62 0.01 -0.35 1.61 5.36 -1.26 -1.04 117.98 119.69 2ov2 s PHE 25 Ca 0.16 0.10 -0.11 0.00 -0.96 0.00 0.00 56.93 56.12 2ov2 s PHE 25 Cb 0.01 -0.15 0.01 0.00 -0.34 0.00 0.00 43.02 42.55 2ov2 s PHE 25 CO 0.11 -0.06 0.19 0.34 -1.46 0.00 0.00 175.22 174.34 2ov2 s ASP 26 N 0.70 5.69 0.36 6.13 2.15 -0.13 -4.94 116.67 126.61 2ov2 s ASP 26 Ca -0.06 -0.75 0.09 0.00 0.43 0.00 0.00 52.55 52.25 2ov2 s ASP 26 Cb -0.08 -2.03 0.67 0.00 -0.30 0.00 0.00 42.92 41.18 2ov2 s ASP 26 CO -0.02 -0.30 1.84 1.56 -0.17 0.00 0.00 175.17 178.08 2ov2 h GLN 27 N 8.41 0.23 -0.79 4.34 1.08 -1.97 0.15 115.11 126.56 2ov2 h GLN 27 Ca -0.29 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 56.82 2ov2 h GLN 27 Cb 1.13 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.50 2ov2 h GLN 27 CO 0.65 0.46 0.40 0.45 -0.95 0.00 0.00 178.83 179.83 2ov2 h HIS 28 N 0.21 1.12 -0.00 2.96 3.86 -1.96 -3.17 115.15 118.17 2ov2 h HIS 28 Ca 0.04 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2ov2 h HIS 28 Cb 0.53 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.65 2ov2 h HIS 28 CO 0.01 0.80 -0.65 0.39 0.86 0.00 0.00 177.93 179.34 2ov2 n GLU 29 N -4.38 1.47 -3.66 2.45 4.71 -1.18 -4.99 120.64 115.07 2ov2 n GLU 29 Ca 0.07 -0.30 -0.26 0.00 -0.01 0.00 0.00 57.16 56.66 2ov2 n GLU 29 Cb 0.12 -1.31 0.04 0.00 -1.01 0.00 0.00 31.44 29.28 2ov2 n GLU 29 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2ov2 n GLN 30 N -0.94 -2.48 -3.89 3.49 1.13 0.01 -5.01 117.38 109.69 2ov2 n GLN 30 Ca 0.05 0.55 -0.11 0.00 -1.94 0.00 0.00 57.00 55.54 2ov2 n GLN 30 Cb 0.30 -4.66 -0.13 0.00 0.11 0.00 0.00 30.24 25.86 2ov2 n GLN 30 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2ov2 s LYS 31 N -5.82 0.10 0.52 -1.09 3.01 -1.04 -5.00 119.74 110.42 2ov2 s LYS 31 Ca 0.31 -0.13 -0.20 0.00 -1.01 0.00 0.00 55.97 54.94 2ov2 s LYS 31 Cb -0.09 0.04 -0.07 0.00 -1.01 0.00 0.00 37.83 36.70 2ov2 s LYS 31 CO 0.84 -0.02 1.09 -0.06 0.51 0.00 0.00 175.35 177.71 2ov2 s PHE 32 N -0.36 2.81 0.08 3.18 0.40 -1.26 -0.96 117.98 121.86 2ov2 s PHE 32 Ca -0.04 1.56 0.09 0.00 -0.60 0.00 0.00 56.93 57.93 2ov2 s PHE 32 Cb -0.03 -3.20 -0.03 0.00 0.51 0.00 0.00 43.02 40.28 2ov2 s PHE 32 CO -0.00 -1.27 -0.23 0.95 0.70 0.00 0.00 175.22 175.37 2ov2 s THR 33 N -1.86 1.89 -1.55 0.64 -4.23 -0.20 -4.76 115.64 105.55 2ov2 s THR 33 Ca 0.70 -1.44 -0.03 0.00 -1.18 0.00 0.00 61.69 59.74 2ov2 s THR 33 Cb -0.21 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 71.98 2ov2 s THR 33 CO 0.24 0.14 0.39 0.61 -0.54 0.00 0.00 174.62 175.46 2ov2 n GLY 34 N 1.44 -0.45 3.77 3.99 0.00 -1.26 -0.61 105.19 112.07 2ov2 n GLY 34 Ca -0.18 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 2ov2 n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ov2 s LEU 35 N -6.13 4.19 0.18 0.99 1.43 -1.26 -3.76 118.68 114.32 2ov2 s LEU 35 Ca 0.19 2.52 -0.33 0.00 -1.03 0.00 0.00 54.13 55.48 2ov2 s LEU 35 Cb -0.08 -3.97 -0.15 0.00 0.03 0.00 0.00 46.19 42.01 2ov2 s LEU 35 CO 0.24 -0.80 1.22 -2.65 0.23 0.00 0.00 176.35 174.59 2ov2 n PRO 36 N 0.05 1.35 -0.20 1.29 -0.02 -1.26 -4.86 135.00 131.35 2ov2 n PRO 36 Ca 0.04 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 2ov2 n PRO 36 Cb 0.45 -2.02 0.43 0.00 -0.02 0.00 0.00 33.50 32.34 2ov2 n PRO 36 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2ov2 h ARG 37 N 3.61 0.57 0.00 -0.52 2.43 -2.03 -0.79 114.38 117.65 2ov2 h ARG 37 Ca -0.44 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2ov2 h ARG 37 Cb 1.33 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2ov2 h ARG 37 CO 0.72 0.38 0.00 1.96 -1.51 0.00 0.00 179.97 181.51 2ov2 h GLN 38 N 0.59 0.00 0.00 0.20 7.50 -2.04 -3.03 115.11 118.33 2ov2 h GLN 38 Ca 0.37 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.52 2ov2 h GLN 38 Cb 0.64 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.17 2ov2 h GLN 38 CO -0.14 0.00 -1.84 0.91 -1.50 0.00 0.00 178.83 176.26 2ov2 n TRP 39 N -3.01 0.13 0.24 2.96 7.02 -0.31 -4.32 117.44 120.16 2ov2 n TRP 39 Ca -0.02 0.04 0.11 0.00 -1.02 0.00 0.00 57.50 56.61 2ov2 n TRP 39 Cb 0.11 -0.55 0.59 0.00 -2.42 0.00 0.00 31.31 29.04 2ov2 n TRP 39 CO 0.00 0.00 0.00 -0.56 -2.02 0.00 0.00 177.69 175.11 2ov2 h GLN 40 N 0.00 0.00 0.00 -0.99 3.07 -1.51 0.16 115.11 115.84 2ov2 h GLN 40 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.71 2ov2 h GLN 40 Cb 0.99 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.54 2ov2 h GLN 40 CO 0.00 0.18 -0.13 1.03 0.09 0.00 0.00 178.83 180.00 2ov2 h SER 41 N 0.00 0.00 -0.01 0.06 0.87 -1.75 -3.31 113.55 109.41 2ov2 h SER 41 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2ov2 h SER 41 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2ov2 h SER 41 CO 0.02 0.13 -0.40 0.18 -0.53 0.00 0.00 176.83 176.24 2ov2 n LEU 42 N -3.37 1.71 0.00 2.23 4.77 0.55 -5.21 117.00 117.67 2ov2 n LEU 42 Ca -0.00 -0.75 0.04 0.00 -0.03 0.00 0.00 56.01 55.26 2ov2 n LEU 42 Cb 0.33 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.63 2ov2 n LEU 42 CO 0.30 0.33 0.44 -0.38 -1.33 0.00 0.00 177.39 176.75