#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6r s GLN 2 N 0.00 3.20 0.50 1.61 2.00 -1.26 -4.96 119.66 120.76 2k6r s GLN 2 Ca 0.00 1.28 -0.21 0.00 -2.00 0.00 0.00 55.36 54.43 2k6r s GLN 2 Cb 0.00 -4.23 -0.07 0.00 0.80 0.00 0.00 33.01 29.51 2k6r s GLN 2 CO 0.00 -2.02 1.14 -0.65 -0.50 0.00 0.00 175.29 173.27 2k6r s GLN 3 N 5.91 3.56 -0.09 1.67 -0.21 -1.26 -4.93 119.66 124.31 2k6r s GLN 3 Ca 0.78 1.68 -0.29 0.00 0.02 0.00 0.00 55.36 57.54 2k6r s GLN 3 Cb -0.20 -2.20 -0.05 0.00 1.00 0.00 0.00 33.01 31.55 2k6r s GLN 3 CO 0.31 -0.69 1.72 1.52 -2.12 0.00 0.00 175.29 176.03 2k6r s TYR 4 N -1.67 1.87 -0.00 0.91 1.13 -1.26 -4.83 117.35 113.50 2k6r s TYR 4 Ca 0.68 0.22 0.00 0.00 -1.41 0.00 0.00 57.07 56.56 2k6r s TYR 4 Cb -0.26 -3.97 -0.00 0.00 -1.10 0.00 0.00 41.96 36.63 2k6r s TYR 4 CO 0.30 -3.86 0.00 0.25 -2.51 0.00 0.00 175.55 169.73 2k6r n THR 5 N 5.86 0.00 -0.99 -3.49 -2.24 -1.26 -4.78 114.28 107.38 2k6r n THR 5 Ca 0.19 -0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.73 2k6r n THR 5 Cb 0.43 -0.63 0.07 0.00 -2.10 0.00 0.00 70.33 68.10 2k6r n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k6r n ALA 6 N -1.88 5.47 -1.52 6.98 0.00 -1.26 -4.37 120.51 123.93 2k6r n ALA 6 Ca -0.00 -2.35 -0.41 0.00 0.00 0.00 0.00 53.44 50.68 2k6r n ALA 6 Cb 0.38 -1.50 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 2k6r n ALA 6 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2k6r n ILE 8 N -0.26 0.02 -2.91 0.00 -6.64 -1.26 -5.06 119.36 103.25 2k6r n ILE 8 Ca 0.43 -0.45 -0.41 0.00 -1.77 0.00 0.00 62.75 60.55 2k6r n ILE 8 Cb 0.73 -1.94 -0.04 0.00 -1.44 0.00 0.00 39.64 36.95 2k6r n ILE 8 CO 0.00 0.00 0.00 -0.75 -1.77 0.00 0.00 176.55 174.03 2k6r s LYS 9 N 7.88 4.49 0.00 6.28 2.20 -1.26 -3.82 119.74 135.51 2k6r s LYS 9 Ca 1.11 1.10 0.00 0.00 -0.36 0.00 0.00 55.97 57.82 2k6r s LYS 9 Cb -0.62 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2k6r s LYS 9 CO 0.38 0.02 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 2k6r n GLY 10 N 3.00 3.15 2.67 5.54 0.00 -1.26 -4.95 105.19 113.35 2k6r n GLY 10 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2k6r n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k6r s ARG 11 N -0.33 0.63 0.26 1.61 0.52 -1.25 -5.13 118.95 115.27 2k6r s ARG 11 Ca 0.00 -1.06 0.06 0.00 -0.52 0.00 0.00 55.73 54.21 2k6r s ARG 11 Cb 0.00 -1.78 -0.03 0.00 0.52 0.00 0.00 34.95 33.66 2k6r s ARG 11 CO 0.00 -1.03 0.29 0.95 0.02 0.00 0.00 175.30 175.53 2k6r s THR 12 N 1.56 4.61 -0.08 0.02 -4.23 -1.26 -4.75 115.64 111.52 2k6r s THR 12 Ca 0.11 -1.21 0.05 0.00 -1.18 0.00 0.00 61.69 59.46 2k6r s THR 12 Cb -0.18 -3.55 -0.01 0.00 1.34 0.00 0.00 72.50 70.10 2k6r s THR 12 CO -0.23 -0.31 -0.23 -0.36 -0.54 0.00 0.00 174.62 172.95 2k6r s PHE 13 N -2.10 2.52 0.15 3.99 0.40 -1.26 -5.01 117.98 116.66 2k6r s PHE 13 Ca 0.35 -0.80 -0.14 0.00 -0.60 0.00 0.00 56.93 55.74 2k6r s PHE 13 Cb -0.08 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 41.82 2k6r s PHE 13 CO 0.27 -0.27 1.69 -0.09 0.70 0.00 0.00 175.22 177.52 2k6r h ARG 14 N 6.29 0.72 -5.19 0.44 2.43 -2.01 -3.40 114.38 113.65 2k6r h ARG 14 Ca -0.28 -0.14 -0.63 0.00 -0.81 0.00 0.00 59.98 58.12 2k6r h ARG 14 Cb 1.20 -0.11 -0.21 0.00 -0.42 0.00 0.00 29.97 30.43 2k6r h ARG 14 CO 0.48 0.66 -0.63 0.54 -1.51 0.00 0.00 179.97 179.51 2k6r s ASN 15 N -5.98 5.09 0.63 -3.80 2.20 -1.26 -4.96 114.94 106.86 2k6r s ASN 15 Ca -0.13 -0.10 0.39 0.00 -0.94 0.00 0.00 52.86 52.08 2k6r s ASN 15 Cb 0.11 -1.87 2.14 0.00 -2.00 0.00 0.00 41.25 39.64 2k6r s ASN 15 CO 0.77 0.11 2.29 -0.08 -2.94 0.00 0.00 177.10 177.26 2k6r h GLU 16 N 7.14 0.00 -0.48 3.55 4.81 -2.00 -1.95 114.58 125.64 2k6r h GLU 16 Ca -0.35 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.96 2k6r h GLU 16 Cb 1.18 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 2k6r h GLU 16 CO 0.64 0.01 0.10 -0.22 -0.73 0.00 0.00 179.01 178.81 2k6r h LYS 17 N 0.00 0.23 -0.02 1.92 3.64 -1.95 0.21 116.57 120.60 2k6r h LYS 17 Ca -0.00 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.28 2k6r h LYS 17 Cb 0.07 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2k6r h LYS 17 CO 0.00 0.15 -0.40 0.93 -2.27 0.00 0.00 179.45 177.87 2k6r h GLU 18 N 0.24 0.05 -0.15 1.90 4.39 -1.77 -2.56 114.58 116.68 2k6r h GLU 18 Ca 0.24 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.76 2k6r h GLU 18 Cb 0.31 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2k6r h GLU 18 CO -0.31 0.44 -0.58 1.25 -1.16 0.00 0.00 179.01 178.65 2k6r h LEU 19 N 0.04 0.53 -1.13 1.33 5.85 -1.02 0.09 115.31 120.99 2k6r h LEU 19 Ca 0.00 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2k6r h LEU 19 Cb 0.72 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2k6r h LEU 19 CO 0.05 1.00 0.59 -0.09 -0.34 0.00 0.00 178.44 179.65 2k6r h ARG 20 N 0.36 1.16 0.08 1.25 1.12 -0.28 0.45 114.38 118.52 2k6r h ARG 20 Ca -0.00 -0.07 -0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2k6r h ARG 20 Cb 1.12 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.82 2k6r h ARG 20 CO 0.10 0.77 -0.04 -0.44 -3.11 0.00 0.00 179.97 177.25 2k6r h ASP 21 N 1.19 -0.09 0.01 -3.80 3.32 -1.27 -2.89 116.42 112.89 2k6r h ASP 21 Ca 0.33 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2k6r h ASP 21 Cb -0.13 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2k6r h ASP 21 CO -0.07 0.55 -0.00 -0.26 -1.72 0.00 0.00 179.24 177.73 2k6r h PHE 22 N -0.82 0.00 -0.60 4.55 -1.00 -0.76 0.17 116.94 118.48 2k6r h PHE 22 Ca -0.01 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 2k6r h PHE 22 Cb 0.60 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 2k6r h PHE 22 CO 0.13 0.00 0.04 0.82 -1.61 0.00 0.00 178.31 177.69 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.03 -0.50 117.51 119.73 2k6r h ILE 23 Ca -0.00 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 2k6r h ILE 23 Cb 0.01 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2k6r h ILE 23 CO 0.00 0.40 -0.02 -0.33 0.00 0.00 0.00 178.15 178.19 2k6r h GLU 24 N 0.95 0.00 0.01 2.37 4.39 -0.45 -2.31 114.58 119.54 2k6r h GLU 24 Ca 0.18 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.80 2k6r h GLU 24 Cb 0.49 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2k6r h GLU 24 CO 0.02 0.02 -0.32 -0.22 -1.16 0.00 0.00 179.01 177.36 2k6r h LYS 25 N 0.00 0.20 -1.92 2.33 1.63 -0.93 -3.41 116.57 114.47 2k6r h LYS 25 Ca -0.00 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2k6r h LYS 25 Cb 0.05 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.75 2k6r h LYS 25 CO 0.00 0.97 0.00 1.19 -3.45 0.00 0.00 179.45 178.16 2k6r n PHE 26 N -4.45 0.00 0.00 1.91 3.72 -0.78 -5.06 117.46 112.79 2k6r n PHE 26 Ca -0.10 -0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2k6r n PHE 26 Cb 0.55 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 2k6r n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k6r n GLY 28 N 1.56 0.75 0.00 1.37 0.00 -1.26 -5.12 105.19 102.49 2k6r n GLY 28 Ca 0.00 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.81 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86