#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 2.56 0.04 1.61 -0.21 -1.26 -4.93 119.66 117.47 2k6r s GLN 2 Ca 0.00 0.53 -0.31 0.00 0.02 0.00 0.00 55.36 55.61 2k6r s GLN 2 Cb 0.00 -4.51 -0.06 0.00 1.00 0.00 0.00 33.01 29.44 2k6r s GLN 2 CO 0.00 -2.90 1.35 -0.65 -2.12 0.00 0.00 175.29 170.96 2k6r s GLN 3 N 7.17 4.33 0.02 2.91 -0.21 -1.26 -4.94 119.66 127.68 2k6r s GLN 3 Ca 0.70 1.94 -0.30 0.00 0.02 0.00 0.00 55.36 57.73 2k6r s GLN 3 Cb -0.12 -3.43 -0.08 0.00 1.00 0.00 0.00 33.01 30.38 2k6r s GLN 3 CO 0.18 -0.47 1.71 1.52 -2.12 0.00 0.00 175.29 176.11 2k6r s TYR 4 N 1.75 2.07 -0.00 0.91 -0.85 -1.26 -4.85 117.35 115.12 2k6r s TYR 4 Ca 0.63 0.13 0.01 0.00 -0.52 0.00 0.00 57.07 57.32 2k6r s TYR 4 Cb -0.32 -4.00 -0.01 0.00 0.38 0.00 0.00 41.96 38.01 2k6r s TYR 4 CO 0.28 -4.18 0.01 0.25 -1.52 0.00 0.00 175.55 170.39 2k6r n THR 5 N 5.12 0.03 -1.80 -3.49 -2.24 -1.26 -4.86 114.28 105.78 2k6r n THR 5 Ca 0.17 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.63 2k6r n THR 5 Cb 0.41 -0.34 0.04 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.81 5.62 -1.58 6.98 0.00 -1.26 -4.73 120.51 123.74 2k6r n ALA 6 Ca -0.01 -3.74 -0.44 0.00 0.00 0.00 0.00 53.44 49.25 2k6r n ALA 6 Cb 0.30 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.76 0.32 -3.45 0.00 -6.64 -1.26 -5.09 119.36 102.48 2k6r n ILE 8 Ca 0.51 -0.45 -0.38 0.00 -1.77 0.00 0.00 62.75 60.66 2k6r n ILE 8 Cb 0.78 -2.48 -0.06 0.00 -1.44 0.00 0.00 39.64 36.44 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 6.40 4.04 0.00 6.28 2.20 -1.26 -4.15 119.74 133.25 2k6r s LYS 9 Ca 1.02 0.43 0.00 0.00 -0.36 0.00 0.00 55.97 57.06 2k6r s LYS 9 Cb -0.39 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 2k6r s LYS 9 CO 0.36 0.56 0.00 0.41 -0.36 0.00 0.00 175.35 176.32 2k6r n GLY 10 N 2.17 2.97 2.66 5.54 0.00 -1.26 -4.90 105.19 112.37 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 -0.03 0.61 0.25 1.61 0.52 -1.26 -5.13 118.95 115.53 2k6r s ARG 11 Ca 0.00 -1.04 0.07 0.00 -0.52 0.00 0.00 55.73 54.24 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 0.23 0.95 0.02 0.00 0.00 175.30 175.47 2k6r s THR 12 N 1.58 4.54 -0.08 0.02 -4.23 -1.26 -4.76 115.64 111.45 2k6r s THR 12 Ca 0.11 -1.33 0.05 0.00 -1.18 0.00 0.00 61.69 59.34 2k6r s THR 12 Cb -0.18 -3.47 -0.00 0.00 1.34 0.00 0.00 72.50 70.19 2k6r s THR 12 CO -0.24 -0.34 -0.24 -0.36 -0.54 0.00 0.00 174.62 172.91 2k6r s PHE 13 N -2.12 2.43 0.18 3.99 0.40 -1.26 -5.02 117.98 116.58 2k6r s PHE 13 Ca 0.33 -0.85 -0.13 0.00 -0.60 0.00 0.00 56.93 55.68 2k6r s PHE 13 Cb -0.08 -1.61 0.08 0.00 0.51 0.00 0.00 43.02 41.92 2k6r s PHE 13 CO 0.26 -0.31 1.79 0.00 0.70 0.00 0.00 175.22 177.66 2k6r h ARG 14 N 6.39 0.81 -5.21 0.44 -0.00 -2.01 -3.39 114.38 111.41 2k6r h ARG 14 Ca -0.26 -0.09 -0.63 0.00 -0.50 0.00 0.00 59.98 58.50 2k6r h ARG 14 Cb 1.21 -0.16 -0.20 0.00 0.00 0.00 0.00 29.97 30.81 2k6r h ARG 14 CO 0.47 0.61 -0.63 0.54 0.00 0.00 0.00 179.97 180.96 2k6r s ASN 15 N -5.87 5.09 0.62 7.04 2.20 -1.26 -4.96 114.94 117.79 2k6r s ASN 15 Ca -0.13 -0.10 0.35 0.00 -0.94 0.00 0.00 52.86 52.05 2k6r s ASN 15 Cb 0.13 -1.86 2.03 0.00 -2.00 0.00 0.00 41.25 39.55 2k6r s ASN 15 CO 0.77 0.12 2.29 -0.08 -2.94 0.00 0.00 177.10 177.26 2k6r h GLU 16 N 7.09 0.00 -0.48 3.55 4.22 -2.00 -1.70 114.58 125.26 2k6r h GLU 16 Ca -0.35 0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.18 2k6r h GLU 16 Cb 1.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 2k6r h GLU 16 CO 0.64 0.01 0.07 -0.22 -2.18 0.00 0.00 179.01 177.32 2k6r h LYS 17 N 0.00 0.19 -0.23 1.92 3.64 -1.95 0.25 116.57 120.39 2k6r h LYS 17 Ca -0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2k6r h LYS 17 Cb 0.02 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2k6r h LYS 17 CO 0.00 0.13 -0.19 0.93 -2.27 0.00 0.00 179.45 178.04 2k6r h GLU 18 N 0.20 0.40 -0.18 1.90 4.39 -1.72 -1.89 114.58 117.68 2k6r h GLU 18 Ca 0.24 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.71 2k6r h GLU 18 Cb 0.33 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2k6r h GLU 18 CO -0.34 0.58 -0.35 1.25 -1.16 0.00 0.00 179.01 178.99 2k6r h LEU 19 N 0.37 0.39 -1.23 1.33 5.85 -0.96 0.56 115.31 121.61 2k6r h LEU 19 Ca 0.06 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2k6r h LEU 19 Cb 0.55 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2k6r h LEU 19 CO 0.04 0.71 0.26 -0.09 -0.34 0.00 0.00 178.44 179.03 2k6r h ARG 20 N 0.32 0.80 0.07 1.25 2.43 0.19 0.44 114.38 119.88 2k6r h ARG 20 Ca 0.04 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2k6r h ARG 20 Cb 0.77 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2k6r h ARG 20 CO 0.06 0.63 -0.03 0.22 -1.51 0.00 0.00 179.97 179.34 2k6r h ASP 21 N 0.80 -0.08 0.10 -3.80 3.58 -0.97 -2.90 116.42 113.15 2k6r h ASP 21 Ca 0.20 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 57.10 2k6r h ASP 21 Cb 0.10 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2k6r h ASP 21 CO -0.03 0.57 -0.04 -0.26 -2.88 0.00 0.00 179.24 176.61 2k6r h PHE 22 N -0.80 0.00 -0.74 0.28 -1.00 -0.68 0.94 116.94 114.94 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 0.62 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.15 2k6r h PHE 22 CO 0.13 0.04 0.22 0.82 -1.61 0.00 0.00 178.31 177.91 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.04 0.19 117.51 120.41 2k6r h ILE 23 Ca -0.00 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 2k6r h ILE 23 Cb 0.10 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2k6r h ILE 23 CO 0.00 0.37 -0.10 -0.33 0.00 0.00 0.00 178.15 178.09 2k6r h GLU 24 N 1.11 0.00 -0.03 2.37 4.39 -0.61 -2.53 114.58 119.27 2k6r h GLU 24 Ca 0.24 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.88 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 0.10 -0.22 -0.22 -1.16 0.00 0.00 179.01 177.51 2k6r h LYS 25 N 0.00 0.21 0.00 2.33 1.63 -0.74 -3.36 116.57 116.64 2k6r h LYS 25 Ca -0.00 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2k6r h LYS 25 Cb 0.23 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2k6r h LYS 25 CO 0.01 0.85 0.00 1.19 -3.45 0.00 0.00 179.45 178.05 2k6r n PHE 26 N -4.54 0.00 0.00 1.91 3.72 -0.69 -5.11 117.46 112.75 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 0.45 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 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 -0.60 -0.41 0.00 1.37 0.00 -1.26 -5.12 105.19 99.16 2k6r n GLY 28 Ca 0.00 0.32 0.08 0.00 0.00 0.00 0.00 46.02 46.42 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86