#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 4.15 0.53 1.61 0.74 -1.26 -4.96 119.66 120.47 2k6r s GLN 2 Ca 0.00 2.17 -0.20 0.00 0.05 0.00 0.00 55.36 57.38 2k6r s GLN 2 Cb 0.00 -4.00 -0.06 0.00 1.10 0.00 0.00 33.01 30.05 2k6r s GLN 2 CO 0.00 -0.89 1.14 1.14 -0.55 0.00 0.00 175.29 176.13 2k6r s GLN 3 N 4.11 3.43 -0.05 1.67 -2.07 -1.26 -4.92 119.66 120.57 2k6r s GLN 3 Ca 0.74 1.64 -0.30 0.00 -1.82 0.00 0.00 55.36 55.62 2k6r s GLN 3 Cb -0.33 -2.08 -0.06 0.00 -1.09 0.00 0.00 33.01 29.45 2k6r s GLN 3 CO 0.30 -0.79 1.80 0.71 -1.32 0.00 0.00 175.29 175.98 2k6r s TYR 4 N -1.73 1.68 -0.00 9.60 2.02 -1.26 -4.84 117.35 122.82 2k6r s TYR 4 Ca 0.71 0.00 0.01 0.00 -0.37 0.00 0.00 57.07 57.42 2k6r s TYR 4 Cb -0.25 -4.04 -0.01 0.00 -0.40 0.00 0.00 41.96 37.26 2k6r s TYR 4 CO 0.28 -4.42 0.01 0.25 -1.57 0.00 0.00 175.55 170.10 2k6r n THR 5 N 5.72 0.03 -1.22 -0.71 -2.24 -1.26 -4.78 114.28 109.83 2k6r n THR 5 Ca 0.19 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.65 2k6r n THR 5 Cb 0.42 -0.56 0.10 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.88 5.97 -1.58 6.98 0.00 -1.26 -4.51 120.51 124.23 2k6r n ALA 6 Ca -0.01 -3.09 -0.47 0.00 0.00 0.00 0.00 53.44 49.88 2k6r n ALA 6 Cb 0.38 -1.64 -0.05 0.00 0.00 0.00 0.00 19.45 18.14 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 -0.82 0.38 -3.38 0.00 -6.64 -1.26 -5.08 119.36 102.55 2k6r n ILE 8 Ca 0.58 -0.29 -0.38 0.00 -1.77 0.00 0.00 62.75 60.89 2k6r n ILE 8 Cb 0.90 -2.10 -0.06 0.00 -1.44 0.00 0.00 39.64 36.94 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 5.64 4.25 0.00 6.28 2.20 -1.26 -4.14 119.74 132.70 2k6r s LYS 9 Ca 1.01 0.39 0.00 0.00 -0.36 0.00 0.00 55.97 57.01 2k6r s LYS 9 Cb -0.59 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 2k6r s LYS 9 CO 0.44 0.28 0.00 0.41 -0.36 0.00 0.00 175.35 176.12 2k6r n GLY 10 N 2.98 3.08 2.67 5.54 0.00 -1.26 -4.93 105.19 113.28 2k6r n GLY 10 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2k6r n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k6r s ARG 11 N -0.17 0.64 0.27 1.61 6.06 -1.26 -5.13 118.95 120.97 2k6r s ARG 11 Ca 0.00 -1.06 0.06 0.00 -2.50 0.00 0.00 55.73 52.23 2k6r s ARG 11 Cb 0.00 -1.79 -0.03 0.00 0.06 0.00 0.00 34.95 33.19 2k6r s ARG 11 CO 0.00 -1.03 0.31 0.95 -2.50 0.00 0.00 175.30 173.03 2k6r s THR 12 N 1.56 4.58 -0.06 4.11 -4.23 -1.26 -4.75 115.64 115.59 2k6r s THR 12 Ca 0.11 -1.18 0.04 0.00 -1.18 0.00 0.00 61.69 59.47 2k6r s THR 12 Cb -0.18 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.11 2k6r s THR 12 CO -0.23 -0.29 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.03 2k6r s PHE 13 N -2.10 1.77 0.20 3.99 0.40 -1.26 -5.01 117.98 115.97 2k6r s PHE 13 Ca 0.36 -0.60 -0.03 0.00 -0.60 0.00 0.00 56.93 56.06 2k6r s PHE 13 Cb -0.08 -1.22 0.16 0.00 0.51 0.00 0.00 43.02 42.39 2k6r s PHE 13 CO 0.28 -0.24 1.56 -0.09 0.70 0.00 0.00 175.22 177.43 2k6r h ARG 14 N 6.55 0.63 -5.13 0.44 2.43 -2.01 -3.40 114.38 113.89 2k6r h ARG 14 Ca -0.30 -0.33 -0.63 0.00 -0.81 0.00 0.00 59.98 57.92 2k6r h ARG 14 Cb 1.19 0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 30.58 2k6r h ARG 14 CO 0.48 0.93 -0.56 -0.80 -1.51 0.00 0.00 179.97 178.50 2k6r s ASN 15 N -6.86 5.66 0.56 -3.80 0.01 -1.26 -4.96 114.94 104.29 2k6r s ASN 15 Ca -0.08 0.01 0.34 0.00 -0.71 0.00 0.00 52.86 52.42 2k6r s ASN 15 Cb 0.12 -2.00 1.56 0.00 0.41 0.00 0.00 41.25 41.34 2k6r s ASN 15 CO 0.84 0.08 2.07 -0.08 -1.51 0.00 0.00 177.10 178.49 2k6r h GLU 16 N 7.39 0.00 -0.11 -0.60 4.81 -2.00 -2.62 114.58 121.44 2k6r h GLU 16 Ca -0.37 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 2k6r h GLU 16 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 2k6r h GLU 16 CO 0.65 0.05 0.06 0.87 -0.73 0.00 0.00 179.01 179.91 2k6r h LYS 17 N 0.00 0.15 -0.30 1.92 6.56 -1.96 0.29 116.57 123.24 2k6r h LYS 17 Ca -0.00 -0.02 0.05 0.00 -1.06 0.00 0.00 60.65 59.62 2k6r h LYS 17 Cb 0.40 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.01 2k6r h LYS 17 CO 0.01 0.19 0.21 1.49 -2.06 0.00 0.00 179.45 179.28 2k6r h GLU 18 N 0.07 0.18 -0.05 3.15 4.57 -1.89 0.20 114.58 120.82 2k6r h GLU 18 Ca 0.04 -0.01 -0.20 0.00 -1.18 0.00 0.00 59.36 58.00 2k6r h GLU 18 Cb 0.08 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2k6r h GLU 18 CO -0.01 0.12 -0.82 1.25 -1.18 0.00 0.00 179.01 178.37 2k6r h LEU 19 N 0.18 0.50 -1.14 1.64 5.85 -1.21 -0.13 115.31 121.01 2k6r h LEU 19 Ca 0.13 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2k6r h LEU 19 Cb 0.30 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2k6r h LEU 19 CO -0.02 1.13 0.36 -0.09 -0.34 0.00 0.00 178.44 179.48 2k6r h ARG 20 N 0.26 0.96 0.08 1.25 2.43 0.26 0.48 114.38 120.09 2k6r h ARG 20 Ca -0.05 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.00 2k6r h ARG 20 Cb 1.43 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2k6r h ARG 20 CO 0.14 0.72 -0.04 0.22 -1.51 0.00 0.00 179.97 179.50 2k6r h ASP 21 N 0.96 -0.09 0.06 -3.80 3.58 -0.93 -2.81 116.42 113.39 2k6r h ASP 21 Ca 0.24 -0.51 -0.00 0.00 0.42 0.00 0.00 57.03 57.18 2k6r h ASP 21 Cb 0.05 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 2k6r h ASP 21 CO -0.04 0.53 -0.02 -0.26 -2.88 0.00 0.00 179.24 176.57 2k6r h PHE 22 N -0.78 0.00 -0.58 0.28 -1.00 -0.78 0.14 116.94 114.21 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 0.59 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.13 2k6r h PHE 22 CO 0.12 0.02 0.01 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 0.05 -0.85 117.51 119.46 2k6r h ILE 23 Ca -0.00 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2k6r h ILE 23 Cb 0.05 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2k6r h ILE 23 CO 0.00 0.40 -0.06 -0.33 0.00 0.00 0.00 178.15 178.16 2k6r h GLU 24 N 0.92 0.00 0.01 2.37 4.39 -0.47 -2.47 114.58 119.32 2k6r h GLU 24 Ca 0.17 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.79 2k6r h GLU 24 Cb 0.53 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2k6r h GLU 24 CO 0.03 0.06 -0.32 -0.22 -1.16 0.00 0.00 179.01 177.40 2k6r h LYS 25 N 0.00 0.20 -0.01 2.33 3.64 -0.98 -3.40 116.57 118.35 2k6r h LYS 25 Ca -0.00 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2k6r h LYS 25 Cb 0.13 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2k6r h LYS 25 CO 0.01 0.97 0.00 1.19 -2.27 0.00 0.00 179.45 179.35 2k6r n PHE 26 N -4.45 0.00 -0.02 1.91 3.72 -0.74 -5.06 117.46 112.82 2k6r n PHE 26 Ca -0.10 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.24 2k6r n PHE 26 Cb 0.55 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 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 0.38 -0.16 0.00 1.37 0.00 -1.26 -5.12 105.19 100.40 2k6r n GLY 28 Ca 0.00 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 46.09 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86