#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 3.21 0.71 6.31 1.01 -1.26 -5.13 121.20 126.06 2ov2 s ILE 11 Ca 0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 60.65 59.95 2ov2 s ILE 11 Cb 0.00 -2.35 0.05 0.00 0.01 0.00 0.00 42.46 40.17 2ov2 s ILE 11 CO 0.00 0.53 1.05 -0.94 0.00 0.00 0.00 174.94 175.58 2ov2 s SER 12 N 0.18 4.97 0.66 3.58 1.04 -1.26 -5.06 113.70 117.82 2ov2 s SER 12 Ca -0.07 0.69 -0.17 0.00 0.48 0.00 0.00 55.95 56.89 2ov2 s SER 12 Cb -0.15 -1.38 -0.00 0.00 0.10 0.00 0.00 66.02 64.59 2ov2 s SER 12 CO 0.05 -1.54 1.20 0.00 0.98 0.00 0.00 173.24 173.93 2ov2 s ALA 13 N -3.30 2.36 0.51 5.32 0.00 -1.26 -4.99 121.76 120.39 2ov2 s ALA 13 Ca 0.59 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 53.27 2ov2 s ALA 13 Cb -0.11 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.49 2ov2 s ALA 13 CO 0.47 -1.49 1.10 -1.25 0.00 0.00 0.00 175.76 174.59 2ov2 s PRO 14 N -3.65 3.57 0.32 0.00 0.04 -1.26 -5.07 135.00 128.95 2ov2 s PRO 14 Ca 0.75 1.54 0.04 0.00 0.04 0.00 0.00 61.00 63.37 2ov2 s PRO 14 Cb -0.29 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 2ov2 s PRO 14 CO 0.39 -0.66 0.18 -1.54 0.04 0.00 0.00 177.00 175.41 2ov2 s SER 15 N -1.80 1.74 -1.42 6.66 1.04 -1.26 -4.94 113.70 113.72 2ov2 s SER 15 Ca 0.70 -1.62 -0.07 0.00 0.48 0.00 0.00 55.95 55.44 2ov2 s SER 15 Cb -0.22 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.39 2ov2 s SER 15 CO 0.25 -0.93 0.86 0.59 0.98 0.00 0.00 173.24 174.99 2ov2 n ASN 16 N -1.11 -3.19 -4.73 7.02 3.02 -1.26 -4.89 115.26 110.11 2ov2 n ASN 16 Ca 0.01 -0.79 -0.42 0.00 -0.03 0.00 0.00 54.58 53.35 2ov2 n ASN 16 Cb 0.64 -4.00 -0.02 0.00 -0.61 0.00 0.00 39.78 35.79 2ov2 n ASN 16 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2ov2 n PHE 17 N -4.51 2.75 -4.11 3.10 7.35 -1.26 -5.02 117.46 115.75 2ov2 n PHE 17 Ca -0.12 0.23 -0.16 0.00 -0.76 0.00 0.00 57.45 56.64 2ov2 n PHE 17 Cb 0.60 -2.60 -0.15 0.00 0.35 0.00 0.00 39.48 37.68 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 -0.12 0.43 -0.54 -4.13 8.01 -1.26 -5.10 118.70 115.99 2ov2 s GLU 18 Ca 0.67 -0.13 -0.16 0.00 0.01 0.00 0.00 54.97 55.36 2ov2 s GLU 18 Cb -0.52 -0.45 0.12 0.00 -4.31 0.00 0.00 34.13 28.98 2ov2 s GLU 18 CO 0.45 0.05 0.51 -1.58 0.01 0.00 0.00 175.26 174.71 2ov2 s HIS 19 N 0.15 3.22 -0.07 1.61 2.46 -1.26 -4.94 115.29 116.47 2ov2 s HIS 19 Ca -0.01 -1.22 -0.06 0.00 0.47 0.00 0.00 55.06 54.24 2ov2 s HIS 19 Cb -0.05 -3.77 -0.28 0.00 -0.13 0.00 0.00 32.58 28.36 2ov2 s HIS 19 CO -0.00 -1.03 0.58 0.07 -2.47 0.00 0.00 174.74 171.89 2ov2 h ARG 20 N 8.91 0.29 -4.27 2.88 0.11 -2.04 -3.46 114.38 116.80 2ov2 h ARG 20 Ca -0.30 -0.50 -0.39 0.00 0.10 0.00 0.00 59.98 58.90 2ov2 h ARG 20 Cb 1.10 0.19 -0.31 0.00 1.11 0.00 0.00 29.97 32.05 2ov2 h ARG 20 CO 1.03 1.18 -0.77 0.08 0.10 0.00 0.00 179.97 181.60 2ov2 s VAL 21 N -2.58 0.56 -0.27 0.08 1.01 -1.26 -5.11 120.40 112.84 2ov2 s VAL 21 Ca -0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 2ov2 s VAL 21 Cb 0.06 -0.53 0.09 0.00 0.00 0.00 0.00 36.38 36.00 2ov2 s VAL 21 CO 0.82 0.20 0.08 -2.28 0.00 0.00 0.00 175.10 173.92 2ov2 s HIS 22 N 0.39 1.23 0.09 5.22 2.46 -1.26 -5.13 115.29 118.28 2ov2 s HIS 22 Ca -0.05 -1.28 -0.08 0.00 0.47 0.00 0.00 55.06 54.12 2ov2 s HIS 22 Cb -0.09 -1.33 -0.06 0.00 -0.13 0.00 0.00 32.58 30.97 2ov2 s HIS 22 CO 0.00 -0.78 0.38 0.99 -2.47 0.00 0.00 174.74 172.86 2ov2 s THR 23 N 1.79 5.14 0.00 0.89 2.01 -1.25 -4.58 115.64 119.63 2ov2 s THR 23 Ca 0.06 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2ov2 s THR 23 Cb -0.17 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.71 2ov2 s THR 23 CO -0.21 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 2ov2 n GLY 24 N 0.70 4.09 2.96 4.40 0.00 0.15 -4.97 105.19 112.52 2ov2 n GLY 24 Ca -0.07 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.68 -0.14 -0.35 1.61 5.36 -1.26 -1.45 117.98 120.06 2ov2 s PHE 25 Ca 0.00 0.38 -0.09 0.00 -0.96 0.00 0.00 56.93 56.26 2ov2 s PHE 25 Cb 0.00 -0.02 0.02 0.00 -0.34 0.00 0.00 43.02 42.69 2ov2 s PHE 25 CO 0.00 -0.11 0.17 0.34 -1.46 0.00 0.00 175.22 174.16 2ov2 s ASP 26 N 0.55 5.56 0.33 6.13 2.15 0.31 -4.93 116.67 126.78 2ov2 s ASP 26 Ca -0.04 -0.92 0.09 0.00 0.43 0.00 0.00 52.55 52.11 2ov2 s ASP 26 Cb -0.06 -1.98 0.59 0.00 -0.30 0.00 0.00 42.92 41.18 2ov2 s ASP 26 CO -0.02 -0.32 1.78 1.56 -0.17 0.00 0.00 175.17 177.99 2ov2 h GLN 27 N 8.36 0.18 0.20 4.34 1.08 -1.96 0.30 115.11 127.62 2ov2 h GLN 27 Ca -0.27 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 56.86 2ov2 h GLN 27 Cb 1.11 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 2ov2 h GLN 27 CO 0.64 0.50 -0.13 0.45 -0.95 0.00 0.00 178.83 179.34 2ov2 h HIS 28 N 0.16 -0.35 0.00 2.96 3.86 -1.96 -3.13 115.15 116.70 2ov2 h HIS 28 Ca 0.02 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 2ov2 h HIS 28 Cb 0.67 0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.27 2ov2 h HIS 28 CO 0.01 -0.21 -0.63 0.39 0.86 0.00 0.00 177.93 178.35 2ov2 n GLU 29 N -5.25 0.01 -3.52 2.45 -0.58 -1.20 -4.97 120.64 107.57 2ov2 n GLU 29 Ca -0.09 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.45 2ov2 n GLU 29 Cb 0.17 -1.50 0.08 0.00 -0.57 0.00 0.00 31.44 29.62 2ov2 n GLU 29 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2ov2 n GLN 30 N -1.51 -7.19 -4.10 3.49 1.13 0.10 -5.01 117.38 104.28 2ov2 n GLN 30 Ca 0.05 0.83 -0.14 0.00 -1.94 0.00 0.00 57.00 55.80 2ov2 n GLN 30 Cb 0.34 -5.86 -0.13 0.00 0.11 0.00 0.00 30.24 24.70 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 -5.83 0.45 0.58 -1.09 1.02 -0.95 -4.97 119.74 108.94 2ov2 s LYS 31 Ca 0.28 -0.44 -0.18 0.00 0.02 0.00 0.00 55.97 55.65 2ov2 s LYS 31 Cb -0.12 -0.33 -0.04 0.00 -0.52 0.00 0.00 37.83 36.82 2ov2 s LYS 31 CO 0.73 0.08 1.16 -0.06 -0.92 0.00 0.00 175.35 176.34 2ov2 s PHE 32 N -0.70 2.54 -0.00 3.18 0.08 -1.26 -0.53 117.98 121.29 2ov2 s PHE 32 Ca -0.04 1.54 0.05 0.00 0.12 0.00 0.00 56.93 58.60 2ov2 s PHE 32 Cb -0.06 -3.35 -0.01 0.00 -0.57 0.00 0.00 43.02 39.03 2ov2 s PHE 32 CO 0.00 -1.86 -0.16 0.95 -0.10 0.00 0.00 175.22 174.05 2ov2 s THR 33 N -1.79 1.23 -0.77 0.64 -4.23 -0.53 -4.80 115.64 105.38 2ov2 s THR 33 Ca 0.74 -0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 60.46 2ov2 s THR 33 Cb -0.26 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.54 2ov2 s THR 33 CO 0.32 0.28 0.52 0.61 -0.54 0.00 0.00 174.62 175.81 2ov2 n GLY 34 N 2.52 0.10 3.77 3.99 0.00 -1.26 0.34 105.19 114.65 2ov2 n GLY 34 Ca -0.15 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.19 4.14 0.35 0.99 1.43 -1.26 -3.87 118.68 116.26 2ov2 s LEU 35 Ca 0.26 2.24 -0.26 0.00 -1.03 0.00 0.00 54.13 55.34 2ov2 s LEU 35 Cb -0.11 -4.12 -0.13 0.00 0.03 0.00 0.00 46.19 41.86 2ov2 s LEU 35 CO 0.32 -0.67 1.02 -2.65 0.23 0.00 0.00 176.35 174.60 2ov2 n PRO 36 N -0.09 1.40 -0.29 1.29 -0.02 -1.26 -4.87 135.00 131.17 2ov2 n PRO 36 Ca 0.05 0.50 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 2ov2 n PRO 36 Cb 0.48 -1.95 0.29 0.00 -0.02 0.00 0.00 33.50 32.30 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 1.84 0.87 -0.57 -0.52 -0.00 -2.01 -1.28 114.38 112.70 2ov2 h ARG 37 Ca -0.42 -0.05 0.05 0.00 -0.00 0.00 0.00 59.98 59.56 2ov2 h ARG 37 Cb 1.34 -0.20 -0.03 0.00 -0.00 0.00 0.00 29.97 31.08 2ov2 h ARG 37 CO 0.59 0.57 0.38 -0.56 -0.00 0.00 0.00 179.97 180.95 2ov2 h GLN 38 N 0.89 0.58 0.00 0.08 -0.00 -2.04 -2.30 115.11 112.32 2ov2 h GLN 38 Ca 0.42 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 59.03 2ov2 h GLN 38 Cb 0.41 -0.13 0.00 0.00 -0.00 0.00 0.00 27.48 27.76 2ov2 h GLN 38 CO -0.18 0.38 -0.35 0.91 -0.00 0.00 0.00 178.83 179.60 2ov2 n TRP 39 N -4.47 0.53 -0.15 0.06 8.01 -0.50 -3.81 117.44 117.11 2ov2 n TRP 39 Ca 0.07 0.16 0.01 0.00 -1.31 0.00 0.00 57.50 56.43 2ov2 n TRP 39 Cb 0.20 -0.67 0.29 0.00 -2.01 0.00 0.00 31.31 29.11 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 0.00 0.86 -0.12 -0.99 4.20 -1.28 0.33 115.11 118.11 2ov2 h GLN 40 Ca 0.00 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.52 2ov2 h GLN 40 Cb 0.68 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2ov2 h GLN 40 CO 0.00 0.59 -0.48 0.77 -0.67 0.00 0.00 178.83 179.03 2ov2 h SER 41 N 0.88 0.33 0.62 1.46 0.02 -1.70 -3.36 113.55 111.80 2ov2 h SER 41 Ca 0.23 -0.16 -0.26 0.00 -0.84 0.00 0.00 61.79 60.76 2ov2 h SER 41 Cb -0.06 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 2ov2 h SER 41 CO -0.05 0.77 -1.54 -0.07 -1.14 0.00 0.00 176.83 174.80 2ov2 h LEU 42 N 0.24 0.00 -8.12 5.07 3.38 -1.28 -3.48 115.31 111.12 2ov2 h LEU 42 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2ov2 h LEU 42 Cb 0.95 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.53 2ov2 h LEU 42 CO 0.08 0.93 -0.64 -0.51 0.09 0.00 0.00 178.44 178.39 2ov2 s ILE 43 N -2.67 0.18 0.00 1.22 2.07 0.10 -5.10 121.20 117.01 2ov2 s ILE 43 Ca -0.03 -1.51 0.00 0.00 -1.41 0.00 0.00 60.65 57.69 2ov2 s ILE 43 Cb 0.08 -1.20 0.00 0.00 0.13 0.00 0.00 42.46 41.48 2ov2 s ILE 43 CO 0.82 -0.84 0.33 -1.84 -1.91 0.00 0.00 174.94 171.51