#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 4.33 0.37 1.61 -0.21 -1.26 -4.96 119.66 119.54 2k6r s GLN 2 Ca 0.00 2.20 -0.26 0.00 0.02 0.00 0.00 55.36 57.31 2k6r s GLN 2 Cb 0.00 -3.13 -0.09 0.00 1.00 0.00 0.00 33.01 30.79 2k6r s GLN 2 CO 0.00 -0.30 1.20 -1.14 -2.12 0.00 0.00 175.29 172.93 2k6r s GLN 3 N -0.65 4.18 0.06 2.91 0.74 -1.26 -4.93 119.66 120.70 2k6r s GLN 3 Ca 0.56 1.93 -0.31 0.00 0.05 0.00 0.00 55.36 57.60 2k6r s GLN 3 Cb -0.40 -2.83 -0.08 0.00 1.10 0.00 0.00 33.01 30.81 2k6r s GLN 3 CO 0.44 -0.24 1.69 1.52 -0.55 0.00 0.00 175.29 178.15 2k6r s TYR 4 N -1.31 2.26 -0.00 1.67 -0.85 -1.26 -4.86 117.35 113.00 2k6r s TYR 4 Ca 0.54 0.22 0.00 0.00 -0.52 0.00 0.00 57.07 57.31 2k6r s TYR 4 Cb -0.33 -4.00 -0.01 0.00 0.38 0.00 0.00 41.96 38.00 2k6r s TYR 4 CO 0.43 -4.08 0.01 0.25 -1.52 0.00 0.00 175.55 170.64 2k6r n THR 5 N 4.87 0.02 -1.93 -3.49 -2.24 -1.26 -4.89 114.28 105.36 2k6r n THR 5 Ca 0.16 -0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.64 2k6r n THR 5 Cb 0.41 -0.30 0.03 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.79 5.46 -1.55 6.98 0.00 -1.26 -4.77 120.51 123.59 2k6r n ALA 6 Ca -0.00 -3.84 -0.46 0.00 0.00 0.00 0.00 53.44 49.13 2k6r n ALA 6 Cb 0.28 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.70 0.31 -3.59 0.00 -6.64 -1.26 -5.08 119.36 102.40 2k6r n ILE 8 Ca 0.48 -0.36 -0.36 0.00 -1.77 0.00 0.00 62.75 60.75 2k6r n ILE 8 Cb 0.78 -2.18 -0.06 0.00 -1.44 0.00 0.00 39.64 36.74 2k6r n ILE 8 CO 0.00 0.00 0.00 -0.54 -1.77 0.00 0.00 176.55 174.24 2k6r s LYS 9 N 6.13 3.77 0.00 6.28 1.02 -1.26 -4.21 119.74 131.46 2k6r s LYS 9 Ca 1.03 0.20 0.00 0.00 0.02 0.00 0.00 55.97 57.22 2k6r s LYS 9 Cb -0.55 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.68 2k6r s LYS 9 CO 0.41 0.62 0.00 0.41 -0.92 0.00 0.00 175.35 175.88 2k6r n GLY 10 N 1.26 2.28 2.65 -3.33 0.00 -1.26 -4.87 105.19 101.92 2k6r n GLY 10 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 0.57 0.26 1.61 0.52 -1.26 -5.13 118.95 115.52 2k6r s ARG 11 Ca 0.00 -0.98 0.07 0.00 -0.52 0.00 0.00 55.73 54.30 2k6r s ARG 11 Cb 0.00 -1.69 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 2k6r s ARG 11 CO 0.00 -1.03 0.19 0.95 0.02 0.00 0.00 175.30 175.43 2k6r s THR 12 N 1.65 4.33 -0.08 0.02 -4.23 -1.26 -4.77 115.64 111.30 2k6r s THR 12 Ca 0.11 -1.43 0.04 0.00 -1.18 0.00 0.00 61.69 59.23 2k6r s THR 12 Cb -0.18 -3.36 -0.01 0.00 1.34 0.00 0.00 72.50 70.30 2k6r s THR 12 CO -0.25 -0.34 -0.23 -0.36 -0.54 0.00 0.00 174.62 172.90 2k6r s PHE 13 N -2.16 2.55 0.16 3.99 0.40 -1.26 -5.01 117.98 116.65 2k6r s PHE 13 Ca 0.33 -0.80 -0.11 0.00 -0.60 0.00 0.00 56.93 55.75 2k6r s PHE 13 Cb -0.08 -1.67 0.05 0.00 0.51 0.00 0.00 43.02 41.83 2k6r s PHE 13 CO 0.25 -0.27 1.65 0.00 0.70 0.00 0.00 175.22 177.55 2k6r h ARG 14 N 6.34 0.93 -5.18 0.44 3.08 -2.01 -3.40 114.38 114.57 2k6r h ARG 14 Ca -0.27 -0.25 -0.63 0.00 0.07 0.00 0.00 59.98 58.90 2k6r h ARG 14 Cb 1.20 -0.11 -0.20 0.00 0.08 0.00 0.00 29.97 30.95 2k6r h ARG 14 CO 0.48 0.89 -0.62 0.54 -1.07 0.00 0.00 179.97 180.20 2k6r s ASN 15 N -6.32 5.19 0.62 7.04 2.20 -1.26 -4.96 114.94 117.46 2k6r s ASN 15 Ca -0.12 -0.08 0.39 0.00 -0.94 0.00 0.00 52.86 52.11 2k6r s ASN 15 Cb 0.12 -1.89 2.07 0.00 -2.00 0.00 0.00 41.25 39.56 2k6r s ASN 15 CO 0.82 0.11 2.26 -0.08 -2.94 0.00 0.00 177.10 177.27 2k6r h GLU 16 N 7.17 0.00 -0.54 3.55 4.81 -2.00 -1.91 114.58 125.66 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 0.18 -0.22 -0.73 0.00 0.00 179.01 178.89 2k6r h LYS 17 N 0.00 0.34 -0.19 1.92 1.63 -1.95 0.24 116.57 118.56 2k6r h LYS 17 Ca -0.00 -0.02 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 2k6r h LYS 17 Cb 0.13 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2k6r h LYS 17 CO 0.00 0.22 -0.31 0.93 -3.45 0.00 0.00 179.45 176.85 2k6r h GLU 18 N 0.35 0.37 -0.15 1.90 5.08 -1.76 -2.32 114.58 118.05 2k6r h GLU 18 Ca 0.27 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2k6r h GLU 18 Cb 0.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2k6r h GLU 18 CO -0.29 0.64 -0.42 1.25 -1.00 0.00 0.00 179.01 179.19 2k6r h LEU 19 N 0.32 0.37 -1.21 1.33 5.85 -1.06 0.30 115.31 121.21 2k6r h LEU 19 Ca 0.04 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2k6r h LEU 19 Cb 0.70 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2k6r h LEU 19 CO 0.05 0.75 0.25 -0.09 -0.34 0.00 0.00 178.44 179.06 2k6r h ARG 20 N 0.29 0.80 0.08 1.25 2.43 -0.06 0.43 114.38 119.59 2k6r h ARG 20 Ca 0.02 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2k6r h ARG 20 Cb 0.87 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2k6r h ARG 20 CO 0.07 0.64 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.69 2k6r h ASP 21 N 0.79 -0.09 0.06 -3.80 5.19 -1.07 -2.89 116.42 114.62 2k6r h ASP 21 Ca 0.19 -0.52 -0.01 0.00 -0.62 0.00 0.00 57.03 56.07 2k6r h ASP 21 Cb 0.12 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 2k6r h ASP 21 CO -0.02 0.56 -0.03 -0.26 -3.12 0.00 0.00 179.24 176.37 2k6r h PHE 22 N -0.81 0.00 -0.74 4.55 -1.00 -0.73 0.11 116.94 118.32 2k6r h PHE 22 Ca -0.01 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.71 2k6r h PHE 22 Cb 0.61 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.13 2k6r h PHE 22 CO 0.13 0.03 0.22 0.82 -1.61 0.00 0.00 178.31 177.89 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.06 0.69 117.51 120.90 2k6r h ILE 23 Ca -0.00 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 2k6r h ILE 23 Cb 0.06 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 2k6r h ILE 23 CO 0.00 0.37 -0.05 -0.33 0.00 0.00 0.00 178.15 178.14 2k6r h GLU 24 N 1.11 0.00 -0.03 2.37 4.39 -0.57 -2.14 114.58 119.71 2k6r h GLU 24 Ca 0.24 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 2k6r h GLU 24 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2k6r h GLU 24 CO -0.00 0.05 -0.14 -0.22 -1.16 0.00 0.00 179.01 177.53 2k6r h LYS 25 N 0.00 0.15 0.00 2.33 3.11 -0.67 -2.78 116.57 118.71 2k6r h LYS 25 Ca -0.00 -0.12 0.00 0.00 -2.81 0.00 0.00 60.65 57.72 2k6r h LYS 25 Cb 0.11 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 2k6r h LYS 25 CO 0.01 0.78 0.00 1.19 -2.81 0.00 0.00 179.45 178.62 2k6r n PHE 26 N -4.62 0.00 0.02 1.91 3.72 -0.68 -5.07 117.46 112.73 2k6r n PHE 26 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2k6r n PHE 26 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 -0.50 -0.51 0.16 1.37 0.00 -1.05 -5.12 105.19 99.54 2k6r n GLY 28 Ca 0.02 0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.32 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86