#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 3.31 0.46 1.61 2.00 -1.26 -4.95 119.66 120.83 2k6r s GLN 2 Ca 0.00 1.47 -0.23 0.00 -2.00 0.00 0.00 55.36 54.60 2k6r s GLN 2 Cb 0.00 -4.21 -0.07 0.00 0.80 0.00 0.00 33.01 29.52 2k6r s GLN 2 CO 0.00 -1.89 1.17 1.14 -0.50 0.00 0.00 175.29 175.21 2k6r s GLN 3 N 5.73 3.76 -0.05 1.67 0.00 -1.26 -4.94 119.66 124.57 2k6r s GLN 3 Ca 0.81 1.78 -0.30 0.00 -0.00 0.00 0.00 55.36 57.65 2k6r s GLN 3 Cb -0.23 -2.41 -0.05 0.00 0.00 0.00 0.00 33.01 30.32 2k6r s GLN 3 CO 0.34 -0.55 1.49 1.52 0.00 0.00 0.00 175.29 178.08 2k6r s TYR 4 N -1.54 2.48 -0.00 9.60 -0.85 -1.26 -4.85 117.35 120.92 2k6r s TYR 4 Ca 0.63 0.58 0.00 0.00 -0.52 0.00 0.00 57.07 57.76 2k6r s TYR 4 Cb -0.29 -3.75 -0.00 0.00 0.38 0.00 0.00 41.96 38.30 2k6r s TYR 4 CO 0.35 -2.94 0.00 0.25 -1.52 0.00 0.00 175.55 171.69 2k6r n THR 5 N 5.14 0.01 -1.99 -3.49 -2.24 -1.26 -4.91 114.28 105.53 2k6r n THR 5 Ca 0.15 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.64 2k6r n THR 5 Cb 0.43 -0.30 0.03 0.00 -2.10 0.00 0.00 70.33 68.39 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 -1.78 5.40 -1.49 6.98 0.00 -1.26 -4.79 120.51 123.57 2k6r n ALA 6 Ca -0.00 -3.88 -0.49 0.00 0.00 0.00 0.00 53.44 49.07 2k6r n ALA 6 Cb 0.28 -0.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.68 0.24 -3.44 0.00 -6.64 -1.26 -5.05 119.36 102.52 2k6r n ILE 8 Ca 0.47 -0.31 -0.38 0.00 -1.77 0.00 0.00 62.75 60.77 2k6r n ILE 8 Cb 0.78 -1.88 -0.06 0.00 -1.44 0.00 0.00 39.64 37.04 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 6.19 4.05 0.00 6.28 2.20 -1.26 -4.14 119.74 133.06 2k6r s LYS 9 Ca 1.07 0.43 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 2k6r s LYS 9 Cb -0.72 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.32 2k6r s LYS 9 CO 0.46 0.55 0.00 0.41 -0.36 0.00 0.00 175.35 176.41 2k6r n GLY 10 N 2.20 2.98 2.66 5.54 0.00 -1.26 -4.91 105.19 112.40 2k6r n GLY 10 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.05 0.61 0.26 1.61 0.52 -1.26 -5.13 118.95 115.51 2k6r s ARG 11 Ca 0.00 -1.03 0.07 0.00 -0.52 0.00 0.00 55.73 54.25 2k6r s ARG 11 Cb 0.00 -1.75 -0.03 0.00 0.52 0.00 0.00 34.95 33.69 2k6r s ARG 11 CO 0.00 -1.03 0.22 0.95 0.02 0.00 0.00 175.30 175.46 2k6r s THR 12 N 1.60 4.39 -0.08 0.02 -4.23 -1.26 -4.76 115.64 111.32 2k6r s THR 12 Ca 0.11 -1.37 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 2k6r s THR 12 Cb -0.18 -3.41 -0.00 0.00 1.34 0.00 0.00 72.50 70.25 2k6r s THR 12 CO -0.24 -0.33 -0.24 -0.36 -0.54 0.00 0.00 174.62 172.91 2k6r s PHE 13 N -2.15 2.45 0.17 3.99 0.40 -1.26 -5.01 117.98 116.57 2k6r s PHE 13 Ca 0.34 -0.89 -0.11 0.00 -0.60 0.00 0.00 56.93 55.67 2k6r s PHE 13 Cb -0.08 -1.63 0.06 0.00 0.51 0.00 0.00 43.02 41.88 2k6r s PHE 13 CO 0.25 -0.33 1.66 -0.09 0.70 0.00 0.00 175.22 177.42 2k6r h ARG 14 N 6.44 0.95 -5.17 0.44 9.65 -2.01 -3.40 114.38 121.28 2k6r h ARG 14 Ca -0.25 -0.25 -0.63 0.00 -1.10 0.00 0.00 59.98 57.74 2k6r h ARG 14 Cb 1.21 -0.11 -0.20 0.00 -1.39 0.00 0.00 29.97 29.48 2k6r h ARG 14 CO 0.47 0.91 -0.62 0.54 2.80 0.00 0.00 179.97 184.07 2k6r s ASN 15 N -6.34 5.16 0.60 -3.80 4.22 -1.26 -4.96 114.94 108.56 2k6r s ASN 15 Ca -0.12 -0.09 0.36 0.00 -2.14 0.00 0.00 52.86 50.87 2k6r s ASN 15 Cb 0.13 -1.89 1.88 0.00 1.28 0.00 0.00 41.25 42.65 2k6r s ASN 15 CO 0.82 0.10 2.19 -0.33 -2.04 0.00 0.00 177.10 177.85 2k6r h GLU 16 N 7.25 0.00 -0.60 3.55 3.07 -2.00 -2.11 114.58 123.73 2k6r h GLU 16 Ca -0.36 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.57 2k6r h GLU 16 Cb 1.18 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.03 2k6r h GLU 16 CO 0.63 0.03 0.29 -0.22 -1.40 0.00 0.00 179.01 178.35 2k6r h LYS 17 N 0.00 0.52 -0.32 2.33 3.64 -1.95 0.22 116.57 121.01 2k6r h LYS 17 Ca -0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2k6r h LYS 17 Cb 0.21 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2k6r h LYS 17 CO 0.00 0.34 -0.09 1.49 -2.27 0.00 0.00 179.45 178.92 2k6r h GLU 18 N 0.53 0.53 -0.25 1.90 4.81 -1.80 -1.96 114.58 118.34 2k6r h GLU 18 Ca 0.28 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.26 2k6r h GLU 18 Cb 0.25 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2k6r h GLU 18 CO -0.22 0.62 -0.33 1.25 -0.73 0.00 0.00 179.01 179.60 2k6r h LEU 19 N 0.49 0.55 -1.21 1.64 5.85 -1.00 0.53 115.31 122.16 2k6r h LEU 19 Ca 0.09 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2k6r h LEU 19 Cb 0.46 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2k6r h LEU 19 CO 0.03 0.84 0.41 -0.09 -0.34 0.00 0.00 178.44 179.29 2k6r h ARG 20 N 0.45 0.95 0.07 1.25 2.43 0.10 0.45 114.38 120.08 2k6r h ARG 20 Ca 0.05 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2k6r h ARG 20 Cb 0.80 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2k6r h ARG 20 CO 0.07 0.67 -0.03 0.22 -1.51 0.00 0.00 179.97 179.38 2k6r h ASP 21 N 0.97 -0.08 0.06 -3.80 3.58 -1.00 -2.90 116.42 113.25 2k6r h ASP 21 Ca 0.25 -0.53 -0.00 0.00 0.42 0.00 0.00 57.03 57.16 2k6r h ASP 21 Cb -0.03 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 2k6r h ASP 21 CO -0.05 0.56 -0.02 -0.26 -2.88 0.00 0.00 179.24 176.60 2k6r h PHE 22 N -0.81 0.00 -0.67 0.28 -1.00 -0.68 0.14 116.94 114.20 2k6r h PHE 22 Ca -0.01 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 2k6r h PHE 22 Cb 0.61 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.14 2k6r h PHE 22 CO 0.13 0.02 0.13 0.82 -1.61 0.00 0.00 178.31 177.80 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.03 -0.32 117.51 119.91 2k6r h ILE 23 Ca -0.00 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2k6r h ILE 23 Cb 0.05 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2k6r h ILE 23 CO 0.00 0.38 -0.08 -0.33 0.00 0.00 0.00 178.15 178.13 2k6r h GLU 24 N 1.03 0.00 -0.01 2.37 5.08 -0.52 -2.53 114.58 120.01 2k6r h GLU 24 Ca 0.21 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 2k6r h GLU 24 Cb 0.41 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.67 2k6r h GLU 24 CO 0.01 0.08 -0.28 -0.22 -1.00 0.00 0.00 179.01 177.60 2k6r h LYS 25 N 0.00 0.20 -1.99 2.33 3.64 -0.85 -3.04 116.57 116.87 2k6r h LYS 25 Ca -0.00 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 2k6r h LYS 25 Cb 0.17 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2k6r h LYS 25 CO 0.01 0.92 0.00 1.19 -2.27 0.00 0.00 179.45 179.30 2k6r n PHE 26 N -4.48 0.00 -0.83 1.91 3.72 -0.72 -1.22 117.46 115.83 2k6r n PHE 26 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2k6r n PHE 26 Cb 0.51 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 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 1.55 0.00 0.00 1.37 0.00 -1.15 -5.12 105.19 101.84 2k6r n GLY 28 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2k6r n GLY 28 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36