#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 3.47 0.50 1.61 -1.52 -1.26 -4.95 119.66 117.51 2k6r s GLN 2 Ca 0.00 1.56 -0.21 0.00 -1.95 0.00 0.00 55.36 54.76 2k6r s GLN 2 Cb 0.00 -4.16 -0.07 0.00 -0.22 0.00 0.00 33.01 28.56 2k6r s GLN 2 CO 0.00 -1.69 1.15 -0.65 -0.25 0.00 0.00 175.29 173.85 2k6r s GLN 3 N 5.40 3.58 -0.05 2.91 -1.52 -1.26 -4.93 119.66 123.80 2k6r s GLN 3 Ca 0.79 1.70 -0.30 0.00 -1.95 0.00 0.00 55.36 55.61 2k6r s GLN 3 Cb -0.24 -2.23 -0.06 0.00 -0.22 0.00 0.00 33.01 30.25 2k6r s GLN 3 CO 0.33 -0.68 1.75 0.71 -0.25 0.00 0.00 175.29 177.15 2k6r s TYR 4 N -1.64 1.78 -0.01 0.91 2.02 -1.26 -4.84 117.35 114.31 2k6r s TYR 4 Ca 0.68 0.07 0.01 0.00 -0.37 0.00 0.00 57.07 57.45 2k6r s TYR 4 Cb -0.26 -4.01 -0.01 0.00 -0.40 0.00 0.00 41.96 37.28 2k6r s TYR 4 CO 0.31 -4.22 0.01 0.25 -1.57 0.00 0.00 175.55 170.33 2k6r n THR 5 N 5.66 0.04 -0.90 -0.71 -2.24 -1.26 -4.75 114.28 110.13 2k6r n THR 5 Ca 0.19 -0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.71 2k6r n THR 5 Cb 0.43 -0.59 0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 -1.90 5.30 -1.54 6.98 0.00 -1.26 -4.41 120.51 123.68 2k6r n ALA 6 Ca -0.01 -2.31 -0.47 0.00 0.00 0.00 0.00 53.44 50.65 2k6r n ALA 6 Cb 0.39 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.39 0.30 -3.40 0.00 -6.64 -1.26 -5.09 119.36 102.88 2k6r n ILE 8 Ca 0.44 -0.34 -0.38 0.00 -1.77 0.00 0.00 62.75 60.70 2k6r n ILE 8 Cb 0.89 -2.11 -0.06 0.00 -1.44 0.00 0.00 39.64 36.92 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 6.07 4.08 0.00 6.28 2.36 -1.26 -4.14 119.74 133.13 2k6r s LYS 9 Ca 1.04 0.50 0.00 0.00 -2.55 0.00 0.00 55.97 54.96 2k6r s LYS 9 Cb -0.59 -3.27 0.00 0.00 -1.05 0.00 0.00 37.83 32.92 2k6r s LYS 9 CO 0.43 0.56 0.00 0.41 1.55 0.00 0.00 175.35 178.30 2k6r n GLY 10 N 2.11 2.81 2.67 5.54 0.00 -1.26 -4.90 105.19 112.16 2k6r n GLY 10 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 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 0.63 0.26 1.61 0.52 -1.26 -5.13 118.95 115.59 2k6r s ARG 11 Ca 0.00 -1.05 0.07 0.00 -0.52 0.00 0.00 55.73 54.23 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 0.24 0.95 0.02 0.00 0.00 175.30 175.48 2k6r s THR 12 N 1.58 4.41 -0.08 0.02 -4.23 -1.26 -4.75 115.64 111.32 2k6r s THR 12 Ca 0.11 -1.34 0.04 0.00 -1.18 0.00 0.00 61.69 59.32 2k6r s THR 12 Cb -0.18 -3.43 -0.01 0.00 1.34 0.00 0.00 72.50 70.22 2k6r s THR 12 CO -0.24 -0.32 -0.23 -0.36 -0.54 0.00 0.00 174.62 172.93 2k6r s PHE 13 N -2.14 2.54 0.15 3.99 0.40 -1.26 -5.01 117.98 116.65 2k6r s PHE 13 Ca 0.34 -0.82 -0.14 0.00 -0.60 0.00 0.00 56.93 55.72 2k6r s PHE 13 Cb -0.08 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 41.81 2k6r s PHE 13 CO 0.26 -0.28 1.67 -0.09 0.70 0.00 0.00 175.22 177.48 2k6r h ARG 14 N 6.36 0.76 -5.19 0.44 2.43 -2.01 -3.40 114.38 113.76 2k6r h ARG 14 Ca -0.27 -0.16 -0.63 0.00 -0.81 0.00 0.00 59.98 58.11 2k6r h ARG 14 Cb 1.20 -0.11 -0.20 0.00 -0.42 0.00 0.00 29.97 30.44 2k6r h ARG 14 CO 0.48 0.71 -0.63 0.54 -1.51 0.00 0.00 179.97 179.57 2k6r s ASN 15 N -6.05 5.12 0.63 -3.80 2.20 -1.26 -4.96 114.94 106.82 2k6r s ASN 15 Ca -0.13 -0.09 0.40 0.00 -0.94 0.00 0.00 52.86 52.09 2k6r s ASN 15 Cb 0.11 -1.87 2.14 0.00 -2.00 0.00 0.00 41.25 39.63 2k6r s ASN 15 CO 0.78 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 -0.57 3.55 4.81 -2.00 -1.86 114.58 125.65 2k6r h GLU 16 Ca -0.35 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 58.97 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 0.19 -0.22 -0.73 0.00 0.00 179.01 178.90 2k6r h LYS 17 N 0.00 0.35 -0.16 1.92 3.64 -1.95 0.24 116.57 120.61 2k6r h LYS 17 Ca -0.00 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2k6r h LYS 17 Cb 0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2k6r h LYS 17 CO 0.00 0.23 -0.36 0.93 -2.27 0.00 0.00 179.45 177.99 2k6r h GLU 18 N 0.36 0.32 -0.19 1.90 4.39 -1.75 -2.46 114.58 117.15 2k6r h GLU 18 Ca 0.28 -0.14 -0.12 0.00 0.34 0.00 0.00 59.36 59.72 2k6r h GLU 18 Cb 0.35 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 2k6r h GLU 18 CO -0.30 0.64 -0.39 1.25 -1.16 0.00 0.00 179.01 179.05 2k6r h LEU 19 N 0.28 0.45 -1.21 1.33 5.85 -1.04 0.29 115.31 121.25 2k6r h LEU 19 Ca 0.03 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2k6r h LEU 19 Cb 0.76 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 2k6r h LEU 19 CO 0.06 0.80 0.39 -0.09 -0.34 0.00 0.00 178.44 179.26 2k6r h ARG 20 N 0.36 0.93 0.08 1.25 2.43 -0.16 0.45 114.38 119.71 2k6r h ARG 20 Ca 0.03 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2k6r h ARG 20 Cb 0.85 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.21 2k6r h ARG 20 CO 0.07 0.67 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.72 2k6r h ASP 21 N 0.94 -0.09 0.04 -3.80 5.19 -1.15 -2.88 116.42 114.68 2k6r h ASP 21 Ca 0.24 -0.53 -0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2k6r h ASP 21 Cb -0.01 0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.53 2k6r h ASP 21 CO -0.04 0.56 -0.02 -0.26 -3.12 0.00 0.00 179.24 176.36 2k6r h PHE 22 N -0.82 0.00 -0.65 4.55 -1.00 -0.72 0.16 116.94 118.46 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 -0.03 0.00 3.61 0.00 0.00 35.95 40.14 2k6r h PHE 22 CO 0.13 0.02 0.10 0.82 -1.61 0.00 0.00 178.31 177.76 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.03 -0.44 117.51 119.79 2k6r h ILE 23 Ca -0.00 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2k6r h ILE 23 Cb 0.04 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2k6r h ILE 23 CO 0.00 0.39 -0.04 -0.33 0.00 0.00 0.00 178.15 178.17 2k6r h GLU 24 N 1.00 0.00 -0.01 2.37 5.08 -0.47 -2.27 114.58 120.27 2k6r h GLU 24 Ca 0.20 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2k6r h GLU 24 Cb 0.44 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2k6r h GLU 24 CO 0.01 0.04 -0.27 -0.22 -1.00 0.00 0.00 179.01 177.57 2k6r h LYS 25 N 0.00 0.21 -1.93 2.33 3.64 -0.91 -2.78 116.57 117.13 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 0.09 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2k6r h LYS 25 CO 0.01 0.92 0.00 1.19 -2.27 0.00 0.00 179.45 179.29 2k6r n PHE 26 N -4.49 0.00 0.00 1.91 3.72 -0.76 -4.28 117.46 113.57 2k6r n PHE 26 Ca -0.09 -0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 2k6r n PHE 26 Cb 0.51 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.85 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 1.37 1.98 0.00 1.37 0.00 -1.05 -5.12 105.19 103.75 2k6r n GLY 28 Ca 0.00 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.88 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86