#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 3.24 0.46 1.61 0.74 -1.26 -5.00 119.66 119.45 2k6r s GLN 2 Ca 0.00 -0.58 -0.22 0.00 0.05 0.00 0.00 55.36 54.61 2k6r s GLN 2 Cb 0.00 -4.39 -0.08 0.00 1.10 0.00 0.00 33.01 29.64 2k6r s GLN 2 CO 0.00 -2.06 1.09 -0.65 -0.55 0.00 0.00 175.29 173.12 2k6r s GLN 3 N 5.07 3.84 -0.10 1.67 1.11 -1.26 -4.94 119.66 125.04 2k6r s GLN 3 Ca 0.33 1.56 -0.29 0.00 0.01 0.00 0.00 55.36 56.97 2k6r s GLN 3 Cb -0.09 -2.31 -0.05 0.00 -1.01 0.00 0.00 33.01 29.55 2k6r s GLN 3 CO 0.09 -0.44 1.66 0.71 0.01 0.00 0.00 175.29 177.32 2k6r s TYR 4 N -1.72 2.00 0.00 0.91 1.51 -1.26 -4.83 117.35 113.96 2k6r s TYR 4 Ca 0.64 0.30 0.00 0.00 -1.01 0.00 0.00 57.07 57.00 2k6r s TYR 4 Cb -0.23 -3.92 0.00 0.00 -0.11 0.00 0.00 41.96 37.70 2k6r s TYR 4 CO 0.28 -3.60 0.00 0.25 -1.11 0.00 0.00 175.55 171.37 2k6r n THR 5 N 5.78 0.00 -2.28 -0.71 -2.24 -1.26 -4.95 114.28 108.61 2k6r n THR 5 Ca 0.18 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.70 2k6r n THR 5 Cb 0.43 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.77 5.06 -1.70 6.98 0.00 -1.26 -4.89 120.51 122.92 2k6r n ALA 6 Ca 0.00 -4.11 -0.56 0.00 0.00 0.00 0.00 53.44 48.78 2k6r n ALA 6 Cb 0.30 -0.46 -0.07 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.58 0.37 -3.75 0.00 -6.64 -1.26 -5.04 119.36 102.46 2k6r n ILE 8 Ca 0.41 -0.07 -0.35 0.00 -1.77 0.00 0.00 62.75 60.97 2k6r n ILE 8 Cb 0.78 -1.37 -0.08 0.00 -1.44 0.00 0.00 39.64 37.53 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 3.77 4.13 0.00 6.28 1.02 -1.26 -4.29 119.74 129.39 2k6r s LYS 9 Ca 0.98 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.75 2k6r s LYS 9 Cb -0.99 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 32.93 2k6r s LYS 9 CO 0.63 0.33 0.00 0.41 -0.92 0.00 0.00 175.35 175.80 2k6r n GLY 10 N 3.42 3.16 2.66 -3.33 0.00 -1.26 -4.94 105.19 104.90 2k6r n GLY 10 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.37 0.64 0.27 1.61 3.00 -1.26 -5.13 118.95 117.71 2k6r s ARG 11 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 55.73 54.70 2k6r s ARG 11 Cb 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 34.95 33.16 2k6r s ARG 11 CO 0.00 -1.04 0.41 0.95 0.00 0.00 0.00 175.30 175.63 2k6r s THR 12 N 1.54 5.11 0.00 0.02 -4.23 -1.26 -4.74 115.64 112.07 2k6r s THR 12 Ca 0.11 -0.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.80 2k6r s THR 12 Cb -0.18 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 69.81 2k6r s THR 12 CO -0.23 -0.36 -0.17 -0.36 -0.54 0.00 0.00 174.62 172.96 2k6r s PHE 13 N -2.07 2.59 -0.11 3.99 0.40 -1.26 -5.02 117.98 116.50 2k6r s PHE 13 Ca 0.36 -0.24 -0.08 0.00 -0.60 0.00 0.00 56.93 56.38 2k6r s PHE 13 Cb -0.09 -1.52 -0.27 0.00 0.51 0.00 0.00 43.02 41.64 2k6r s PHE 13 CO 0.31 0.20 0.42 -0.09 0.70 0.00 0.00 175.22 176.76 2k6r h ARG 14 N 4.89 0.28 -5.17 0.44 2.43 -2.02 -3.45 114.38 111.80 2k6r h ARG 14 Ca -0.47 -0.48 -0.64 0.00 -0.81 0.00 0.00 59.98 57.58 2k6r h ARG 14 Cb 1.15 0.18 -0.21 0.00 -0.42 0.00 0.00 29.97 30.67 2k6r h ARG 14 CO 0.49 1.23 -0.63 0.54 -1.51 0.00 0.00 179.97 180.09 2k6r s ASN 15 N -7.08 5.12 0.55 -3.80 4.22 -1.26 -4.97 114.94 107.71 2k6r s ASN 15 Ca -0.21 -0.11 0.33 0.00 -2.14 0.00 0.00 52.86 50.73 2k6r s ASN 15 Cb 0.06 -1.88 1.51 0.00 1.28 0.00 0.00 41.25 42.22 2k6r s ASN 15 CO 0.78 0.10 2.05 -0.33 -2.04 0.00 0.00 177.10 177.65 2k6r h GLU 16 N 7.26 0.00 -0.39 3.55 5.08 -2.00 -2.73 114.58 125.35 2k6r h GLU 16 Ca -0.36 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2k6r h GLU 16 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 2k6r h GLU 16 CO 0.63 0.06 0.18 -0.22 -1.00 0.00 0.00 179.01 178.66 2k6r h LYS 17 N 0.00 0.36 0.00 2.33 3.64 -2.00 0.21 116.57 121.12 2k6r h LYS 17 Ca -0.00 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2k6r h LYS 17 Cb 0.42 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2k6r h LYS 17 CO 0.01 0.24 -0.44 1.49 -2.27 0.00 0.00 179.45 178.48 2k6r h GLU 18 N 0.38 0.00 -0.18 1.90 4.81 -1.92 -2.56 114.58 117.01 2k6r h GLU 18 Ca 0.17 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.25 2k6r h GLU 18 Cb 0.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2k6r h GLU 18 CO -0.13 0.44 -0.53 1.25 -0.73 0.00 0.00 179.01 179.31 2k6r h LEU 19 N 0.00 0.59 -1.17 1.64 5.85 -1.17 0.32 115.31 121.36 2k6r h LEU 19 Ca -0.00 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.43 2k6r h LEU 19 Cb 0.79 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 2k6r h LEU 19 CO 0.06 1.01 0.56 -0.09 -0.34 0.00 0.00 178.44 179.64 2k6r h ARG 20 N 0.41 1.08 0.07 1.25 9.65 -0.23 0.38 114.38 127.00 2k6r h ARG 20 Ca 0.01 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2k6r h ARG 20 Cb 1.06 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 29.40 2k6r h ARG 20 CO 0.10 0.72 -0.03 -0.44 2.80 0.00 0.00 179.97 183.11 2k6r h ASP 21 N 1.12 -0.08 -0.01 -3.80 3.32 -1.29 -2.91 116.42 112.77 2k6r h ASP 21 Ca 0.32 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2k6r h ASP 21 Cb -0.07 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2k6r h ASP 21 CO -0.08 0.58 0.02 -0.26 -1.72 0.00 0.00 179.24 177.77 2k6r h PHE 22 N -0.83 0.00 -0.58 4.55 -1.00 -0.71 0.24 116.94 118.61 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 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.15 2k6r h PHE 22 CO 0.14 0.00 0.02 0.82 -1.61 0.00 0.00 178.31 177.67 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.18 -0.61 117.51 119.47 2k6r h ILE 23 Ca 0.01 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.77 2k6r h ILE 23 Cb 0.04 0.79 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 2k6r h ILE 23 CO -0.00 0.40 -0.02 -0.33 0.00 0.00 0.00 178.15 178.20 2k6r h GLU 24 N 0.92 0.00 0.02 2.37 4.39 -0.32 -2.28 114.58 119.68 2k6r h GLU 24 Ca 0.17 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 2k6r h GLU 24 Cb 0.51 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2k6r h GLU 24 CO 0.02 0.02 -0.30 -0.22 -1.16 0.00 0.00 179.01 177.37 2k6r h LYS 25 N 0.00 0.17 -2.83 2.33 3.64 -0.95 -3.33 116.57 115.60 2k6r h LYS 25 Ca -0.00 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2k6r h LYS 25 Cb 0.03 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2k6r h LYS 25 CO 0.00 0.98 0.40 1.19 -2.27 0.00 0.00 179.45 179.75 2k6r n PHE 26 N -4.46 0.00 0.00 1.91 3.72 -0.71 -4.65 117.46 113.27 2k6r n PHE 26 Ca -0.10 -0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2k6r n PHE 26 Cb 0.54 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 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 2.85 2.82 3.27 1.37 0.00 -1.25 -5.12 105.19 109.13 2k6r n GLY 28 Ca 0.02 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.25 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86