#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 3.80 0.33 1.61 0.74 -1.26 -4.95 119.66 119.93 2k6r s GLN 2 Ca 0.00 1.84 -0.28 0.00 0.05 0.00 0.00 55.36 56.97 2k6r s GLN 2 Cb 0.00 -4.08 -0.10 0.00 1.10 0.00 0.00 33.01 29.94 2k6r s GLN 2 CO 0.00 -1.30 1.22 -0.65 -0.55 0.00 0.00 175.29 174.00 2k6r s GLN 3 N 4.76 4.37 -0.08 1.67 -0.21 -1.26 -4.93 119.66 123.98 2k6r s GLN 3 Ca 0.76 2.01 -0.30 0.00 0.02 0.00 0.00 55.36 57.86 2k6r s GLN 3 Cb -0.28 -3.02 -0.05 0.00 1.00 0.00 0.00 33.01 30.66 2k6r s GLN 3 CO 0.31 -0.10 1.65 0.71 -2.12 0.00 0.00 175.29 175.74 2k6r s TYR 4 N -1.21 2.00 0.00 0.91 1.51 -1.26 -4.83 117.35 114.48 2k6r s TYR 4 Ca 0.49 0.27 0.00 0.00 -1.01 0.00 0.00 57.07 56.82 2k6r s TYR 4 Cb -0.36 -3.91 0.00 0.00 -0.11 0.00 0.00 41.96 37.58 2k6r s TYR 4 CO 0.46 -3.67 0.00 0.25 -1.11 0.00 0.00 175.55 171.48 2k6r n THR 5 N 5.65 0.00 -2.31 -0.71 -2.24 -1.26 -4.95 114.28 108.45 2k6r n THR 5 Ca 0.18 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.71 2k6r n THR 5 Cb 0.43 -0.43 0.01 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.80 4.95 -1.59 6.98 0.00 -1.26 -4.91 120.51 122.88 2k6r n ALA 6 Ca 0.00 -4.05 -0.55 0.00 0.00 0.00 0.00 53.44 48.85 2k6r n ALA 6 Cb 0.31 -0.47 -0.07 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.56 0.27 -3.65 0.00 -6.64 -1.26 -5.04 119.36 102.48 2k6r n ILE 8 Ca 0.39 -0.13 -0.37 0.00 -1.77 0.00 0.00 62.75 60.88 2k6r n ILE 8 Cb 0.79 -1.38 -0.06 0.00 -1.44 0.00 0.00 39.64 37.55 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 4.70 3.78 0.00 6.28 2.20 -1.26 -4.22 119.74 131.23 2k6r s LYS 9 Ca 1.03 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 2k6r s LYS 9 Cb -1.00 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 2k6r s LYS 9 CO 0.59 0.66 0.00 0.41 -0.36 0.00 0.00 175.35 176.65 2k6r n GLY 10 N 2.11 2.98 2.67 5.54 0.00 -1.26 -4.90 105.19 112.33 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 -0.05 0.64 0.25 1.61 0.52 -1.26 -5.13 118.95 115.53 2k6r s ARG 11 Ca 0.00 -1.07 0.05 0.00 -0.52 0.00 0.00 55.73 54.20 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 0.35 0.95 0.02 0.00 0.00 175.30 175.59 2k6r s THR 12 N 1.56 5.07 -0.09 0.02 -4.23 -1.26 -4.73 115.64 111.97 2k6r s THR 12 Ca 0.11 -1.03 0.03 0.00 -1.18 0.00 0.00 61.69 59.61 2k6r s THR 12 Cb -0.18 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 69.87 2k6r s THR 12 CO -0.23 -0.32 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.00 2k6r s PHE 13 N -2.01 2.67 -0.03 3.99 0.40 -1.26 -5.01 117.98 116.72 2k6r s PHE 13 Ca 0.35 -0.58 -0.20 0.00 -0.60 0.00 0.00 56.93 55.90 2k6r s PHE 13 Cb -0.09 -1.72 -0.32 0.00 0.51 0.00 0.00 43.02 41.40 2k6r s PHE 13 CO 0.29 -0.13 0.91 0.07 0.70 0.00 0.00 175.22 177.06 2k6r h ARG 14 N 6.20 0.36 -5.20 0.44 0.11 -2.02 -3.44 114.38 110.83 2k6r h ARG 14 Ca -0.32 -0.61 -0.63 0.00 0.10 0.00 0.00 59.98 58.52 2k6r h ARG 14 Cb 1.19 0.23 -0.20 0.00 1.11 0.00 0.00 29.97 32.29 2k6r h ARG 14 CO 0.51 1.29 -0.63 0.54 0.10 0.00 0.00 179.97 181.78 2k6r s ASN 15 N -7.12 5.09 0.62 0.08 2.20 -1.26 -4.96 114.94 109.58 2k6r s ASN 15 Ca -0.13 -0.10 0.39 0.00 -0.94 0.00 0.00 52.86 52.08 2k6r s ASN 15 Cb 0.02 -1.86 2.03 0.00 -2.00 0.00 0.00 41.25 39.43 2k6r s ASN 15 CO 0.86 0.12 2.24 -0.33 -2.94 0.00 0.00 177.10 177.05 2k6r h GLU 16 N 7.10 0.00 -0.32 3.55 3.07 -2.00 -2.38 114.58 123.60 2k6r h GLU 16 Ca -0.35 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.57 2k6r h GLU 16 Cb 1.18 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.04 2k6r h GLU 16 CO 0.64 0.02 0.00 -0.22 -1.40 0.00 0.00 179.01 178.05 2k6r h LYS 17 N 0.00 0.09 0.00 2.33 3.64 -1.99 0.26 116.57 120.91 2k6r h LYS 17 Ca -0.00 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2k6r h LYS 17 Cb 0.15 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2k6r h LYS 17 CO 0.00 0.06 -0.48 0.93 -2.27 0.00 0.00 179.45 177.69 2k6r h GLU 18 N 0.09 0.00 -0.20 1.90 4.39 -1.86 -2.74 114.58 116.17 2k6r h GLU 18 Ca 0.15 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.70 2k6r h GLU 18 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2k6r h GLU 18 CO -0.26 0.48 -0.51 1.25 -1.16 0.00 0.00 179.01 178.81 2k6r h LEU 19 N 0.00 0.60 -1.17 1.33 5.85 -1.14 0.47 115.31 121.24 2k6r h LEU 19 Ca -0.00 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2k6r h LEU 19 Cb 0.85 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2k6r h LEU 19 CO 0.06 1.00 0.51 -0.09 -0.34 0.00 0.00 178.44 179.58 2k6r h ARG 20 N 0.43 1.06 0.10 1.25 2.43 -0.24 0.30 114.38 119.72 2k6r h ARG 20 Ca 0.02 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2k6r h ARG 20 Cb 1.04 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.36 2k6r h ARG 20 CO 0.10 0.72 -0.05 0.22 -1.51 0.00 0.00 179.97 179.45 2k6r h ASP 21 N 1.09 -0.12 -0.10 -3.80 3.58 -1.34 -2.86 116.42 112.87 2k6r h ASP 21 Ca 0.29 -0.45 0.03 0.00 0.42 0.00 0.00 57.03 57.32 2k6r h ASP 21 Cb -0.09 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 40.99 2k6r h ASP 21 CO -0.06 0.51 0.14 -0.26 -2.88 0.00 0.00 179.24 176.69 2k6r h PHE 22 N -0.87 0.00 -0.38 0.28 -1.00 -0.71 0.63 116.94 114.89 2k6r h PHE 22 Ca -0.01 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.65 2k6r h PHE 22 Cb 0.56 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 2k6r h PHE 22 CO 0.11 0.00 -0.24 0.82 -1.61 0.00 0.00 178.31 177.40 2k6r h ILE 23 N 0.00 1.27 -0.34 -0.55 2.04 -0.33 -1.23 117.51 118.37 2k6r h ILE 23 Ca 0.05 -1.35 0.07 0.00 1.00 0.00 0.00 64.86 64.63 2k6r h ILE 23 Cb 0.32 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2k6r h ILE 23 CO -0.00 0.45 0.24 1.05 0.00 0.00 0.00 178.15 179.89 2k6r h GLU 24 N 0.66 0.13 0.02 2.37 4.11 0.51 -2.06 114.58 120.31 2k6r h GLU 24 Ca 0.09 -0.01 -0.07 0.00 0.07 0.00 0.00 59.36 59.44 2k6r h GLU 24 Cb 0.75 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.97 2k6r h GLU 24 CO 0.06 0.09 -0.30 0.87 0.07 0.00 0.00 179.01 179.80 2k6r h LYS 25 N 0.13 0.17 -4.08 1.06 1.57 -1.09 -3.42 116.57 110.91 2k6r h LYS 25 Ca 0.16 -0.21 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 2k6r h LYS 25 Cb 0.45 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.84 2k6r h LYS 25 CO -0.02 0.97 0.98 1.19 -0.57 0.00 0.00 179.45 182.01 2k6r n PHE 26 N -4.46 0.00 0.00 -1.35 3.72 -0.77 -4.77 117.46 109.83 2k6r n PHE 26 Ca -0.10 -0.48 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 2k6r n PHE 26 Cb 0.54 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 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 4.01 2.89 0.00 1.37 0.00 -1.26 -5.11 105.19 107.09 2k6r n GLY 28 Ca 0.04 -0.74 0.07 0.00 0.00 0.00 0.00 46.02 45.39 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86