#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 3.06 0.52 1.61 0.74 -1.26 -4.97 119.66 119.37 2k6r s GLN 2 Ca 0.00 0.86 -0.20 0.00 0.05 0.00 0.00 55.36 56.06 2k6r s GLN 2 Cb 0.00 -4.24 -0.06 0.00 1.10 0.00 0.00 33.01 29.80 2k6r s GLN 2 CO 0.00 -2.20 1.13 -0.65 -0.55 0.00 0.00 175.29 173.02 2k6r s GLN 3 N 6.12 3.48 -0.03 1.67 1.11 -1.26 -4.92 119.66 125.83 2k6r s GLN 3 Ca 0.67 1.64 -0.30 0.00 0.01 0.00 0.00 55.36 57.38 2k6r s GLN 3 Cb -0.15 -2.11 -0.07 0.00 -1.01 0.00 0.00 33.01 29.67 2k6r s GLN 3 CO 0.27 -0.75 1.82 0.71 0.01 0.00 0.00 175.29 177.35 2k6r s TYR 4 N -1.73 1.62 -0.01 0.91 2.02 -1.26 -4.84 117.35 114.06 2k6r s TYR 4 Ca 0.70 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 57.33 2k6r s TYR 4 Cb -0.25 -4.08 -0.02 0.00 -0.40 0.00 0.00 41.96 37.22 2k6r s TYR 4 CO 0.28 -4.63 0.01 0.25 -1.57 0.00 0.00 175.55 169.89 2k6r n THR 5 N 5.66 0.06 -1.23 -0.71 -2.24 -1.26 -4.81 114.28 109.75 2k6r n THR 5 Ca 0.19 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.63 2k6r n THR 5 Cb 0.42 -0.65 0.06 0.00 -2.10 0.00 0.00 70.33 68.07 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 -1.93 5.99 -1.59 6.98 0.00 -1.26 -4.67 120.51 124.02 2k6r n ALA 6 Ca -0.02 -2.94 -0.56 0.00 0.00 0.00 0.00 53.44 49.92 2k6r n ALA 6 Cb 0.43 -1.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.13 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 -0.47 0.04 -3.99 0.00 -6.64 -1.26 -5.06 119.36 101.99 2k6r n ILE 8 Ca 0.52 -0.01 -0.35 0.00 -1.77 0.00 0.00 62.75 61.14 2k6r n ILE 8 Cb 0.61 -0.60 -0.09 0.00 -1.44 0.00 0.00 39.64 38.12 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 0.98 3.80 0.00 6.28 2.20 -1.26 -4.38 119.74 127.37 2k6r s LYS 9 Ca 0.90 -0.30 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 2k6r s LYS 9 Cb -1.11 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.02 2k6r s LYS 9 CO 0.56 0.42 0.00 0.41 -0.36 0.00 0.00 175.35 176.37 2k6r n GLY 10 N 3.10 3.07 2.68 5.54 0.00 -1.26 -4.92 105.19 113.40 2k6r n GLY 10 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.18 0.66 0.28 1.61 1.81 -1.26 -5.13 118.95 116.74 2k6r s ARG 11 Ca 0.00 -1.08 0.05 0.00 -1.72 0.00 0.00 55.73 52.98 2k6r s ARG 11 Cb 0.00 -1.84 -0.02 0.00 -0.45 0.00 0.00 34.95 32.64 2k6r s ARG 11 CO 0.00 -1.02 0.41 0.95 -0.68 0.00 0.00 175.30 174.96 2k6r s THR 12 N 1.55 4.95 -0.07 0.02 -4.23 -1.26 -4.72 115.64 111.89 2k6r s THR 12 Ca 0.11 -0.93 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 2k6r s THR 12 Cb -0.18 -3.75 -0.01 0.00 1.34 0.00 0.00 72.50 69.90 2k6r s THR 12 CO -0.23 -0.31 -0.24 -0.36 -0.54 0.00 0.00 174.62 172.93 2k6r s PHE 13 N -2.07 2.49 -0.08 3.99 0.40 -1.26 -5.01 117.98 116.44 2k6r s PHE 13 Ca 0.37 -0.79 -0.10 0.00 -0.60 0.00 0.00 56.93 55.81 2k6r s PHE 13 Cb -0.09 -1.64 -0.29 0.00 0.51 0.00 0.00 43.02 41.51 2k6r s PHE 13 CO 0.30 -0.26 0.54 0.00 0.70 0.00 0.00 175.22 176.50 2k6r h ARG 14 N 6.24 0.33 -5.19 0.44 2.47 -2.01 -3.45 114.38 113.21 2k6r h ARG 14 Ca -0.29 -0.57 -0.63 0.00 -1.26 0.00 0.00 59.98 57.23 2k6r h ARG 14 Cb 1.19 0.21 -0.20 0.00 -1.65 0.00 0.00 29.97 29.53 2k6r h ARG 14 CO 0.47 1.27 -0.61 0.54 0.56 0.00 0.00 179.97 182.20 2k6r s ASN 15 N -7.18 5.22 0.60 7.04 2.20 -1.26 -4.96 114.94 116.61 2k6r s ASN 15 Ca -0.19 -0.07 0.38 0.00 -0.94 0.00 0.00 52.86 52.04 2k6r s ASN 15 Cb 0.06 -1.90 1.91 0.00 -2.00 0.00 0.00 41.25 39.32 2k6r s ASN 15 CO 0.81 0.11 2.19 -0.08 -2.94 0.00 0.00 177.10 177.19 2k6r h GLU 16 N 7.16 0.00 -0.30 3.55 4.81 -1.99 -2.51 114.58 125.29 2k6r h GLU 16 Ca -0.36 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.92 2k6r h GLU 16 Cb 1.18 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 2k6r h GLU 16 CO 0.64 0.02 0.06 -0.22 -0.73 0.00 0.00 179.01 178.78 2k6r h LYS 17 N 0.00 0.16 -0.14 1.92 3.64 -2.00 0.26 116.57 120.42 2k6r h LYS 17 Ca -0.00 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 2k6r h LYS 17 Cb 0.23 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2k6r h LYS 17 CO 0.00 0.10 -0.45 0.93 -2.27 0.00 0.00 179.45 177.76 2k6r h GLU 18 N 0.16 0.33 -0.13 1.90 5.08 -1.88 -2.82 114.58 117.23 2k6r h GLU 18 Ca 0.14 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 2k6r h GLU 18 Cb 0.16 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2k6r h GLU 18 CO -0.19 0.72 -0.47 1.25 -1.00 0.00 0.00 179.01 179.32 2k6r h LEU 19 N 0.27 0.34 -1.08 1.33 5.85 -1.28 0.53 115.31 121.27 2k6r h LEU 19 Ca 0.02 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2k6r h LEU 19 Cb 0.91 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2k6r h LEU 19 CO 0.07 0.76 0.26 -0.09 -0.34 0.00 0.00 178.44 179.11 2k6r h ARG 20 N 0.26 0.91 0.07 1.25 9.65 -0.27 0.33 114.38 126.58 2k6r h ARG 20 Ca 0.02 -0.14 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2k6r h ARG 20 Cb 0.92 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 2k6r h ARG 20 CO 0.08 0.74 -0.04 -0.44 2.80 0.00 0.00 179.97 183.11 2k6r h ASP 21 N 0.90 -0.08 0.04 -3.80 5.19 -1.29 -2.91 116.42 114.46 2k6r h ASP 21 Ca 0.21 -0.53 -0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2k6r h ASP 21 Cb 0.16 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 2k6r h ASP 21 CO -0.02 0.57 -0.01 -0.26 -3.12 0.00 0.00 179.24 176.40 2k6r h PHE 22 N -0.82 0.00 -0.62 4.55 -1.00 -0.75 0.17 116.94 118.47 2k6r h PHE 22 Ca -0.01 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 2k6r h PHE 22 Cb 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 2k6r h PHE 22 CO 0.13 0.01 0.07 0.82 -1.61 0.00 0.00 178.31 177.74 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.29 -0.34 117.51 119.63 2k6r h ILE 23 Ca -0.00 -1.05 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2k6r h ILE 23 Cb 0.03 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2k6r h ILE 23 CO 0.00 0.39 -0.03 -0.33 0.00 0.00 0.00 178.15 178.17 2k6r h GLU 24 N 0.96 0.00 0.01 2.37 5.08 -0.46 -2.34 114.58 120.21 2k6r h GLU 24 Ca 0.19 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 2k6r h GLU 24 Cb 0.46 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2k6r h GLU 24 CO 0.02 0.03 -0.31 -0.22 -1.00 0.00 0.00 179.01 177.53 2k6r h LYS 25 N 0.00 0.19 -4.28 2.33 3.64 -0.90 -3.43 116.57 114.12 2k6r h LYS 25 Ca -0.00 -0.22 -0.19 0.00 -1.27 0.00 0.00 60.65 58.98 2k6r h LYS 25 Cb 0.08 0.07 0.04 0.00 -0.41 0.00 0.00 32.23 32.01 2k6r h LYS 25 CO 0.00 0.97 1.16 1.19 -2.27 0.00 0.00 179.45 180.51 2k6r n PHE 26 N -4.46 0.05 0.00 1.91 3.72 -0.69 -4.97 117.46 113.03 2k6r n PHE 26 Ca -0.10 -0.55 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 2k6r n PHE 26 Cb 0.54 -0.68 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 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 4.29 2.68 0.00 1.37 0.00 -1.26 -5.12 105.19 107.15 2k6r n GLY 28 Ca 0.15 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86