#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7b s PRO 12 N -0.58 0.54 0.35 0.00 0.02 -1.26 -4.90 135.00 129.16 1k7b s PRO 12 Ca 0.00 1.35 -0.27 0.00 0.02 0.00 0.00 61.00 62.10 1k7b s PRO 12 Cb 0.00 -1.69 -0.12 0.00 0.02 0.00 0.00 34.50 32.71 1k7b s PRO 12 CO 0.00 -2.90 1.12 -2.30 -0.33 0.00 0.00 177.00 172.59 1k7b n PRO 13 N -4.40 1.66 -1.80 5.54 -0.02 -1.26 -2.13 135.00 132.59 1k7b n PRO 13 Ca 0.09 0.58 -0.18 0.00 -2.02 0.00 0.00 63.50 61.98 1k7b n PRO 13 Cb 0.53 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.86 1k7b n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k7b n GLY 14 N 1.03 1.05 3.03 -1.23 0.00 -1.26 -5.01 105.19 102.80 1k7b n GLY 14 Ca 0.08 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1k7b n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k7b s GLN 15 N -3.99 1.28 0.24 1.61 -0.21 -0.90 -0.46 119.66 117.23 1k7b s GLN 15 Ca 0.00 -0.39 0.06 0.00 0.02 0.00 0.00 55.36 55.05 1k7b s GLN 15 Cb 0.00 -1.14 -0.05 0.00 1.00 0.00 0.00 33.01 32.81 1k7b s GLN 15 CO 0.00 0.12 -0.07 -0.59 -2.12 0.00 0.00 175.29 172.63 1k7b s PHE 16 N 0.27 1.77 -0.02 0.91 -0.71 -0.30 -4.19 117.98 115.72 1k7b s PHE 16 Ca -0.06 -0.72 -0.02 0.00 -1.04 0.00 0.00 56.93 55.10 1k7b s PHE 16 Cb -0.11 -0.97 -0.04 0.00 -1.21 0.00 0.00 43.02 40.70 1k7b s PHE 16 CO 0.01 0.22 0.11 -0.98 -1.34 0.00 0.00 175.22 173.25 1k7b s ARG 17 N -3.74 3.20 0.00 1.99 1.70 -1.26 -0.55 118.95 120.29 1k7b s ARG 17 Ca 0.27 -0.40 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 1k7b s ARG 17 Cb 0.03 -2.95 0.00 0.00 -0.57 0.00 0.00 34.95 31.46 1k7b s ARG 17 CO 0.09 0.67 0.00 0.00 -1.08 0.00 0.00 175.30 174.99 1k7b n SER 19 N -0.02 2.59 -3.73 0.00 7.64 -1.26 -4.86 113.62 113.98 1k7b n SER 19 Ca 0.00 -3.82 -0.19 0.00 1.01 0.00 0.00 58.87 55.86 1k7b n SER 19 Cb 0.00 -0.60 -0.17 0.00 -1.01 0.00 0.00 64.21 62.42 1k7b n SER 19 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1k7b s GLU 20 N -3.30 0.12 0.92 1.43 2.12 -1.26 -5.11 118.70 113.62 1k7b s GLU 20 Ca 0.44 0.25 -0.12 0.00 0.36 0.00 0.00 54.97 55.90 1k7b s GLU 20 Cb 0.40 -0.55 0.14 0.00 0.26 0.00 0.00 34.13 34.38 1k7b s GLU 20 CO -0.02 -0.27 1.10 -1.25 -0.54 0.00 0.00 175.26 174.29 1k7b s PRO 21 N 1.78 1.07 1.05 4.30 0.04 -1.26 -4.98 135.00 137.00 1k7b s PRO 21 Ca 0.01 0.56 -0.12 0.00 0.04 0.00 0.00 61.00 61.48 1k7b s PRO 21 Cb -0.12 -1.81 0.22 0.00 0.04 0.00 0.00 34.50 32.83 1k7b s PRO 21 CO -0.03 -2.31 1.07 -1.25 0.04 0.00 0.00 177.00 174.52 1k7b s PRO 22 N -5.06 -0.03 0.00 0.56 0.04 -1.26 -3.32 135.00 125.92 1k7b s PRO 22 Ca 0.64 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1k7b s PRO 22 Cb -0.17 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1k7b s PRO 22 CO 0.56 -3.10 0.00 0.41 0.04 0.00 0.00 177.00 174.91 1k7b n GLY 23 N -0.27 2.22 2.57 0.56 0.00 -1.26 -4.90 105.19 104.10 1k7b n GLY 23 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1k7b n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7b n ALA 24 N 0.29 3.07 -0.15 4.61 0.00 -1.21 -5.04 120.51 122.08 1k7b n ALA 24 Ca 0.00 -3.65 0.18 0.00 0.00 0.00 0.00 53.44 49.97 1k7b n ALA 24 Cb 0.00 -0.85 0.55 0.00 0.00 0.00 0.00 19.45 19.14 1k7b n ALA 24 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1k7b h HIS 25 N 5.47 0.39 0.00 0.00 -0.00 -1.91 -3.44 115.15 115.67 1k7b h HIS 25 Ca 0.22 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.60 1k7b h HIS 25 Cb 0.85 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.14 1k7b h HIS 25 CO 0.42 0.14 0.00 0.41 -0.00 0.00 0.00 177.93 178.90 1k7b n GLY 26 N -1.55 2.96 3.30 2.45 0.00 -1.26 -4.79 105.19 106.29 1k7b n GLY 26 Ca 0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1k7b n GLY 26 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1k7b s GLU 27 N 0.00 1.11 0.33 1.61 -1.05 -1.26 -5.19 118.70 114.24 1k7b s GLU 27 Ca 0.00 -1.23 0.00 0.00 -0.15 0.00 0.00 54.97 53.59 1k7b s GLU 27 Cb 0.00 0.35 -0.00 0.00 -0.44 0.00 0.00 34.13 34.04 1k7b s GLU 27 CO 0.00 -0.39 0.00 0.00 0.95 0.00 0.00 175.26 175.82 1k7b s TYR 29 N -2.20 0.23 0.63 0.00 2.02 0.29 -4.97 117.35 113.35 1k7b s TYR 29 Ca 0.00 -0.57 -0.19 0.00 -0.37 0.00 0.00 57.07 55.94 1k7b s TYR 29 Cb 0.00 -0.17 -0.02 0.00 -0.40 0.00 0.00 41.96 41.37 1k7b s TYR 29 CO 0.00 -0.37 1.28 -2.30 -1.57 0.00 0.00 175.55 172.58 1k7b n PRO 30 N 0.66 1.20 0.00 -1.71 -0.02 -1.26 -1.14 135.00 132.73 1k7b n PRO 30 Ca -0.18 0.46 0.13 0.00 -2.02 0.00 0.00 63.50 61.89 1k7b n PRO 30 Cb 0.59 -2.51 0.73 0.00 -0.02 0.00 0.00 33.50 32.29 1k7b n PRO 30 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1k7b n GLN 31 N -1.66 0.69 -0.06 -0.52 6.02 0.40 -1.02 117.38 121.23 1k7b n GLN 31 Ca 0.15 0.01 0.01 0.00 -0.01 0.00 0.00 57.00 57.16 1k7b n GLN 31 Cb 0.47 -1.50 0.31 0.00 1.02 0.00 0.00 30.24 30.54 1k7b n GLN 31 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 1k7b h ASP 32 N 0.00 0.59 -0.75 1.08 3.58 -1.91 -2.82 116.42 116.20 1k7b h ASP 32 Ca 0.00 -0.07 -0.44 0.00 0.42 0.00 0.00 57.03 56.95 1k7b h ASP 32 Cb 0.06 -0.15 -0.18 0.00 1.72 0.00 0.00 39.33 40.78 1k7b h ASP 32 CO 0.00 0.54 0.51 0.79 -2.88 0.00 0.00 179.24 178.21 1k7b n TRP 33 N -4.36 1.89 -3.74 0.28 7.02 -0.19 -4.01 117.44 114.33 1k7b n TRP 33 Ca 0.03 -2.16 -0.29 0.00 -1.02 0.00 0.00 57.50 54.07 1k7b n TRP 33 Cb 0.15 -1.14 -0.16 0.00 -2.42 0.00 0.00 31.31 27.74 1k7b n TRP 33 CO 0.00 0.00 0.00 -1.17 -2.02 0.00 0.00 177.69 174.50 1k7b s LEU 34 N -2.32 1.75 -0.89 -0.99 2.96 -1.06 -4.79 118.68 113.33 1k7b s LEU 34 Ca 0.44 -1.24 -0.06 0.00 -0.22 0.00 0.00 54.13 53.05 1k7b s LEU 34 Cb 0.33 -0.76 -0.01 0.00 0.50 0.00 0.00 46.19 46.25 1k7b s LEU 34 CO -0.07 -0.36 0.73 0.00 -1.32 0.00 0.00 176.35 175.34 1k7b n ASP 36 N -2.35 0.54 0.00 0.00 2.03 -1.26 -4.93 116.55 110.59 1k7b n ASP 36 Ca -0.09 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1k7b n ASP 36 Cb 0.58 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 1k7b n ASP 36 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k7b n GLY 37 N 1.39 0.72 3.08 0.27 0.00 -1.26 -5.03 105.19 104.35 1k7b n GLY 37 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1k7b n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1k7b s HIS 38 N -2.51 -0.44 0.58 1.61 5.04 -1.26 -5.17 115.29 113.14 1k7b s HIS 38 Ca 0.00 0.99 -0.17 0.00 -1.54 0.00 0.00 55.06 54.34 1k7b s HIS 38 Cb 0.00 0.07 -0.04 0.00 0.04 0.00 0.00 32.58 32.65 1k7b s HIS 38 CO 0.00 -0.32 1.07 -1.25 -2.34 0.00 0.00 174.74 171.91 1k7b s PRO 39 N 1.84 3.29 0.00 2.88 0.04 -1.26 -4.81 135.00 136.99 1k7b s PRO 39 Ca -0.05 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1k7b s PRO 39 Cb -0.11 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1k7b s PRO 39 CO -0.09 -0.85 0.12 -3.47 0.04 0.00 0.00 177.00 172.75 1k7b n ASP 40 N -1.86 0.00 0.00 6.66 -0.08 -1.26 -4.92 116.55 115.09 1k7b n ASP 40 Ca 0.09 -1.00 0.01 0.00 -1.51 0.00 0.00 54.79 52.38 1k7b n ASP 40 Cb 0.52 0.00 0.05 0.00 2.34 0.00 0.00 41.12 44.03 1k7b n ASP 40 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1k7b n ASP 42 N -0.53 0.00 0.00 0.00 2.03 -1.26 -4.21 116.55 112.58 1k7b n ASP 42 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1k7b n ASP 42 Cb 0.01 -1.18 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 1k7b n ASP 42 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1k7b n ASP 43 N 0.00 0.36 -0.62 1.67 2.03 -1.26 -5.01 116.55 113.71 1k7b n ASP 43 Ca 0.00 -0.68 -0.08 0.00 0.52 0.00 0.00 54.79 54.55 1k7b n ASP 43 Cb 0.00 0.38 -0.03 0.00 -0.72 0.00 0.00 41.12 40.74 1k7b n ASP 43 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k7b n GLY 44 N 0.38 0.91 0.00 0.27 0.00 -1.26 -4.89 105.19 100.60 1k7b n GLY 44 Ca 0.00 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1k7b n GLY 44 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1k7b n ARG 45 N -1.53 0.81 0.09 1.61 1.85 -1.26 -1.49 116.66 116.73 1k7b n ARG 45 Ca -0.08 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.72 1k7b n ARG 45 Cb 0.42 -1.24 -0.01 0.00 -1.05 0.00 0.00 32.46 30.58 1k7b n ARG 45 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1k7b h ASP 46 N 0.00 0.00 0.71 2.89 2.03 -1.90 -3.31 116.42 116.85 1k7b h ASP 46 Ca 0.00 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 1k7b h ASP 46 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1k7b h ASP 46 CO 0.00 0.85 -1.06 -0.33 -1.03 0.00 0.00 179.24 177.67 1k7b h GLU 47 N 0.00 0.18 -6.11 4.15 4.39 -1.57 -0.84 114.58 114.78 1k7b h GLU 47 Ca -0.01 -0.26 -0.58 0.00 0.34 0.00 0.00 59.36 58.85 1k7b h GLU 47 Cb 1.52 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 30.26 1k7b h GLU 47 CO 0.11 1.08 1.40 -1.58 -1.16 0.00 0.00 179.01 178.86 1k7b s TRP 48 N -2.85 1.41 0.00 4.33 0.52 -1.23 -1.51 118.94 119.61 1k7b s TRP 48 Ca -0.02 0.51 0.00 0.00 0.02 0.00 0.00 56.10 56.61 1k7b s TRP 48 Cb 0.09 -4.01 0.00 0.00 -1.15 0.00 0.00 33.47 28.40 1k7b s TRP 48 CO 0.85 -3.78 0.00 0.41 0.02 0.00 0.00 176.95 174.45 1k7b n GLY 49 N 5.54 0.81 2.14 0.98 0.00 -1.26 -4.27 105.19 109.13 1k7b n GLY 49 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.22 1k7b n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32