#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 4.83 0.93 3.84 1.01 -1.26 -5.10 121.20 125.46 2ov2 s ILE 11 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.53 2ov2 s ILE 11 Cb 0.00 -3.24 0.15 0.00 0.01 0.00 0.00 42.46 39.38 2ov2 s ILE 11 CO 0.00 0.36 1.11 -0.94 0.00 0.00 0.00 174.94 175.47 2ov2 s SER 12 N 1.16 3.24 0.66 3.58 1.04 -1.26 -5.04 113.70 117.08 2ov2 s SER 12 Ca 0.06 1.17 -0.16 0.00 0.48 0.00 0.00 55.95 57.50 2ov2 s SER 12 Cb -0.14 -1.82 -0.00 0.00 0.10 0.00 0.00 66.02 64.16 2ov2 s SER 12 CO 0.04 -2.75 1.16 0.00 0.98 0.00 0.00 173.24 172.67 2ov2 s ALA 13 N -3.08 2.40 0.73 5.32 0.00 -1.26 -5.01 121.76 120.86 2ov2 s ALA 13 Ca 0.64 0.76 -0.12 0.00 0.00 0.00 0.00 51.96 53.23 2ov2 s ALA 13 Cb -0.17 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.60 2ov2 s ALA 13 CO 0.56 -1.38 1.11 -1.25 0.00 0.00 0.00 175.76 174.79 2ov2 s PRO 14 N -3.81 2.41 0.13 0.00 0.04 -1.26 -5.07 135.00 127.44 2ov2 s PRO 14 Ca 0.72 1.29 -0.05 0.00 0.04 0.00 0.00 61.00 63.00 2ov2 s PRO 14 Cb -0.25 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 2ov2 s PRO 14 CO 0.39 -1.54 0.15 -1.54 0.04 0.00 0.00 177.00 174.50 2ov2 s SER 15 N -2.99 0.21 -1.26 6.66 1.04 -1.26 -4.97 113.70 111.12 2ov2 s SER 15 Ca 0.64 -1.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.06 2ov2 s SER 15 Cb -0.19 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.28 2ov2 s SER 15 CO 0.50 -0.78 0.88 0.59 0.98 0.00 0.00 173.24 175.41 2ov2 n ASN 16 N -0.12 -1.90 -4.57 7.02 4.13 -1.26 -4.91 115.26 113.65 2ov2 n ASN 16 Ca -0.08 -0.71 -0.49 0.00 1.68 0.00 0.00 54.58 54.98 2ov2 n ASN 16 Cb 0.63 -4.64 -0.04 0.00 -1.54 0.00 0.00 39.78 34.19 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 -4.24 1.23 -3.96 3.10 7.35 -1.26 -5.00 117.46 114.67 2ov2 n PHE 17 Ca -0.27 0.70 -0.17 0.00 -0.76 0.00 0.00 57.45 56.94 2ov2 n PHE 17 Cb 0.67 -2.27 -0.16 0.00 0.35 0.00 0.00 39.48 38.07 2ov2 n PHE 17 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2ov2 s GLU 18 N -0.34 0.37 -0.57 -4.13 2.12 -1.26 -5.10 118.70 109.79 2ov2 s GLU 18 Ca 0.74 0.05 -0.18 0.00 0.36 0.00 0.00 54.97 55.94 2ov2 s GLU 18 Cb -0.88 -0.52 0.10 0.00 0.26 0.00 0.00 34.13 33.10 2ov2 s GLU 18 CO 0.52 -0.12 0.64 -1.58 -0.54 0.00 0.00 175.26 174.19 2ov2 s HIS 19 N 0.97 3.06 -0.08 5.30 5.65 -1.26 -4.92 115.29 124.01 2ov2 s HIS 19 Ca -0.10 -0.98 -0.13 0.00 0.25 0.00 0.00 55.06 54.10 2ov2 s HIS 19 Cb -0.14 -3.89 -0.29 0.00 -1.18 0.00 0.00 32.58 27.09 2ov2 s HIS 19 CO -0.01 -1.20 0.60 0.00 -0.65 0.00 0.00 174.74 173.47 2ov2 h ARG 20 N 9.09 0.31 -4.63 2.88 3.08 -2.04 -3.46 114.38 119.62 2ov2 h ARG 20 Ca -0.29 -0.53 -0.43 0.00 0.07 0.00 0.00 59.98 58.79 2ov2 h ARG 20 Cb 1.09 0.20 -0.31 0.00 0.08 0.00 0.00 29.97 31.03 2ov2 h ARG 20 CO 1.07 1.26 -0.79 0.08 -1.07 0.00 0.00 179.97 180.51 2ov2 s VAL 21 N -2.52 0.80 -0.31 2.04 1.01 -1.26 -5.10 120.40 115.06 2ov2 s VAL 21 Ca -0.18 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2ov2 s VAL 21 Cb 0.05 -0.71 0.10 0.00 0.00 0.00 0.00 36.38 35.82 2ov2 s VAL 21 CO 0.80 0.25 0.08 -2.28 0.00 0.00 0.00 175.10 173.95 2ov2 s HIS 22 N 0.15 2.07 0.02 5.22 2.46 -1.26 -5.11 115.29 118.84 2ov2 s HIS 22 Ca -0.03 -1.92 -0.13 0.00 0.47 0.00 0.00 55.06 53.46 2ov2 s HIS 22 Cb -0.08 -1.89 -0.06 0.00 -0.13 0.00 0.00 32.58 30.43 2ov2 s HIS 22 CO 0.00 -0.87 0.39 0.99 -2.47 0.00 0.00 174.74 172.78 2ov2 s THR 23 N 1.49 5.08 0.18 0.89 2.01 -1.25 -4.45 115.64 119.60 2ov2 s THR 23 Ca 0.09 0.68 0.03 0.00 0.31 0.00 0.00 61.69 62.79 2ov2 s THR 23 Cb -0.18 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 2ov2 s THR 23 CO -0.21 0.49 0.10 0.61 -0.69 0.00 0.00 174.62 174.92 2ov2 n GLY 24 N 1.55 3.61 2.94 4.40 0.00 0.06 -4.96 105.19 112.79 2ov2 n GLY 24 Ca -0.13 -1.92 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.43 -0.27 -0.29 1.61 5.36 -1.26 -0.17 117.98 120.52 2ov2 s PHE 25 Ca 0.14 0.71 -0.14 0.00 -0.96 0.00 0.00 56.93 56.68 2ov2 s PHE 25 Cb 0.01 -0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.55 2ov2 s PHE 25 CO 0.10 -0.26 0.31 0.34 -1.46 0.00 0.00 175.22 174.24 2ov2 s ASP 26 N 1.88 6.15 0.19 6.13 2.15 -0.39 -4.95 116.67 127.84 2ov2 s ASP 26 Ca -0.02 0.02 0.01 0.00 0.43 0.00 0.00 52.55 52.99 2ov2 s ASP 26 Cb -0.12 -2.17 0.10 0.00 -0.30 0.00 0.00 42.92 40.43 2ov2 s ASP 26 CO -0.07 -0.18 1.46 1.56 -0.17 0.00 0.00 175.17 177.77 2ov2 h GLN 27 N 8.33 0.31 0.24 4.34 1.08 -1.97 0.24 115.11 127.67 2ov2 h GLN 27 Ca -0.32 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 56.61 2ov2 h GLN 27 Cb 1.17 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2ov2 h GLN 27 CO 0.63 0.90 -0.11 0.45 -0.95 0.00 0.00 178.83 179.74 2ov2 h HIS 28 N 0.21 -0.30 0.00 2.96 3.86 -1.97 -3.08 115.15 116.84 2ov2 h HIS 28 Ca -0.03 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2ov2 h HIS 28 Cb 1.28 0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.85 2ov2 h HIS 28 CO 0.03 -0.17 -0.15 0.93 0.86 0.00 0.00 177.93 179.44 2ov2 h GLU 29 N -0.34 0.00 -6.11 2.45 3.07 -1.99 -3.47 114.58 108.19 2ov2 h GLU 29 Ca -0.03 0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 58.41 2ov2 h GLU 29 Cb 0.26 0.00 0.07 0.00 -0.84 0.00 0.00 28.75 28.24 2ov2 h GLU 29 CO 0.05 0.15 -0.89 1.04 -1.40 0.00 0.00 179.01 177.96 2ov2 n GLN 30 N -3.14 -2.86 -3.95 2.33 1.13 0.83 -5.03 117.38 106.70 2ov2 n GLN 30 Ca 0.03 0.56 -0.12 0.00 -1.94 0.00 0.00 57.00 55.53 2ov2 n GLN 30 Cb 0.59 -4.75 -0.13 0.00 0.11 0.00 0.00 30.24 26.06 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 -5.85 0.15 0.57 -1.09 -0.14 -1.08 -5.00 119.74 107.30 2ov2 s LYS 31 Ca 0.25 -0.17 -0.20 0.00 -1.36 0.00 0.00 55.97 54.50 2ov2 s LYS 31 Cb -0.08 -0.07 -0.04 0.00 -1.68 0.00 0.00 37.83 35.96 2ov2 s LYS 31 CO 0.83 0.01 1.22 -0.06 -0.76 0.00 0.00 175.35 176.59 2ov2 s PHE 32 N -0.32 2.45 0.09 3.18 0.40 -1.26 -1.26 117.98 121.25 2ov2 s PHE 32 Ca -0.03 1.50 0.10 0.00 -0.60 0.00 0.00 56.93 57.90 2ov2 s PHE 32 Cb -0.02 -3.50 -0.03 0.00 0.51 0.00 0.00 43.02 39.97 2ov2 s PHE 32 CO -0.00 -2.18 -0.25 0.95 0.70 0.00 0.00 175.22 174.44 2ov2 s THR 33 N -1.55 2.34 -1.45 0.64 -4.23 0.76 -4.74 115.64 107.40 2ov2 s THR 33 Ca 0.75 -1.53 -0.11 0.00 -1.18 0.00 0.00 61.69 59.61 2ov2 s THR 33 Cb -0.31 -1.99 0.05 0.00 1.34 0.00 0.00 72.50 71.59 2ov2 s THR 33 CO 0.35 0.22 1.06 0.61 -0.54 0.00 0.00 174.62 176.32 2ov2 n GLY 34 N 1.29 -0.51 3.76 3.99 0.00 -1.26 -0.76 105.19 111.70 2ov2 n GLY 34 Ca -0.17 0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -7.26 3.71 0.31 0.99 1.43 -1.26 -3.83 118.68 112.78 2ov2 s LEU 35 Ca 0.60 2.39 -0.29 0.00 -1.03 0.00 0.00 54.13 55.81 2ov2 s LEU 35 Cb -0.29 -4.55 -0.13 0.00 0.03 0.00 0.00 46.19 41.26 2ov2 s LEU 35 CO 0.79 -1.51 1.30 -2.65 0.23 0.00 0.00 176.35 174.51 2ov2 n PRO 36 N -1.43 2.04 -0.33 1.29 -0.02 -1.26 -4.87 135.00 130.43 2ov2 n PRO 36 Ca 0.13 0.72 0.20 0.00 -2.02 0.00 0.00 63.50 62.52 2ov2 n PRO 36 Cb 0.49 -2.30 0.41 0.00 -0.02 0.00 0.00 33.50 32.08 2ov2 n PRO 36 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2ov2 h ARG 37 N 2.91 0.34 0.00 -0.52 -0.00 -2.01 -0.08 114.38 115.02 2ov2 h ARG 37 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.51 2ov2 h ARG 37 Cb 1.29 -0.08 0.00 0.00 -0.00 0.00 0.00 29.97 31.18 2ov2 h ARG 37 CO 0.66 0.22 0.00 -0.56 -0.00 0.00 0.00 179.97 180.29 2ov2 h GLN 38 N 0.35 0.00 -0.01 0.08 -0.00 -2.04 -2.87 115.11 110.63 2ov2 h GLN 38 Ca 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.32 2ov2 h GLN 38 Cb 1.43 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.91 2ov2 h GLN 38 CO -0.59 0.00 -0.52 0.91 -0.00 0.00 0.00 178.83 178.63 2ov2 n TRP 39 N -2.79 0.00 -0.01 0.06 8.01 -0.05 -4.31 117.44 118.35 2ov2 n TRP 39 Ca 0.02 0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 56.21 2ov2 n TRP 39 Cb 0.35 -0.11 0.30 0.00 -2.01 0.00 0.00 31.31 29.85 2ov2 n TRP 39 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.69 178.64 2ov2 h GLN 40 N 0.90 0.54 -0.00 -0.99 4.20 -1.36 -0.20 115.11 118.20 2ov2 h GLN 40 Ca 0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2ov2 h GLN 40 Cb 0.56 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2ov2 h GLN 40 CO 0.00 0.55 -0.06 -1.13 -0.67 0.00 0.00 178.83 177.52 2ov2 n SER 41 N -4.29 0.20 -0.01 1.46 3.41 -1.26 -4.04 113.62 109.09 2ov2 n SER 41 Ca 0.02 -0.33 0.06 0.00 -0.26 0.00 0.00 58.87 58.36 2ov2 n SER 41 Cb 0.23 -0.18 -0.11 0.00 -0.26 0.00 0.00 64.21 63.89 2ov2 n SER 41 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2ov2 n LEU 42 N -1.15 0.00 0.00 1.04 4.77 -0.18 -5.21 117.00 116.26 2ov2 n LEU 42 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2ov2 n LEU 42 Cb 0.26 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2ov2 n LEU 42 CO 0.24 0.03 0.00 0.00 -1.33 0.00 0.00 177.39 176.33