#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 4.36 0.52 1.61 -0.21 -1.26 -4.97 119.66 119.71 2k6r s GLN 2 Ca 0.00 2.21 -0.20 0.00 0.02 0.00 0.00 55.36 57.38 2k6r s GLN 2 Cb 0.00 -3.08 -0.06 0.00 1.00 0.00 0.00 33.01 30.87 2k6r s GLN 2 CO 0.00 -0.20 1.14 -0.65 -2.12 0.00 0.00 175.29 173.46 2k6r s GLN 3 N -1.60 3.48 -0.04 2.91 -0.21 -1.26 -4.92 119.66 118.01 2k6r s GLN 3 Ca 0.50 1.65 -0.30 0.00 0.02 0.00 0.00 55.36 57.23 2k6r s GLN 3 Cb -0.40 -2.11 -0.07 0.00 1.00 0.00 0.00 33.01 31.43 2k6r s GLN 3 CO 0.51 -0.76 1.81 0.71 -2.12 0.00 0.00 175.29 175.45 2k6r s TYR 4 N -1.71 1.66 -0.00 0.91 2.02 -1.26 -4.83 117.35 114.12 2k6r s TYR 4 Ca 0.70 -0.03 0.01 0.00 -0.37 0.00 0.00 57.07 57.38 2k6r s TYR 4 Cb -0.25 -4.06 -0.01 0.00 -0.40 0.00 0.00 41.96 37.25 2k6r s TYR 4 CO 0.29 -4.49 0.00 0.25 -1.57 0.00 0.00 175.55 170.03 2k6r n THR 5 N 5.72 0.03 -0.11 -0.71 -2.24 -1.26 -4.69 114.28 111.03 2k6r n THR 5 Ca 0.19 -0.02 -0.10 0.00 -2.27 0.00 0.00 64.05 61.85 2k6r n THR 5 Cb 0.42 -0.78 0.05 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.95 3.99 -1.63 6.98 0.00 -1.26 -4.22 120.51 122.43 2k6r n ALA 6 Ca -0.01 -1.10 -0.48 0.00 0.00 0.00 0.00 53.44 51.86 2k6r n ALA 6 Cb 0.45 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.65 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 0.14 0.48 -3.53 0.00 -6.64 -1.26 -5.10 119.36 103.45 2k6r n ILE 8 Ca 0.22 -0.19 -0.38 0.00 -1.77 0.00 0.00 62.75 60.63 2k6r n ILE 8 Cb 0.81 -1.95 -0.06 0.00 -1.44 0.00 0.00 39.64 36.99 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 4.84 3.94 0.00 6.28 2.47 -1.26 -4.19 119.74 131.81 2k6r s LYS 9 Ca 0.97 0.31 0.00 0.00 -1.56 0.00 0.00 55.97 55.69 2k6r s LYS 9 Cb -0.66 -3.26 0.00 0.00 -1.46 0.00 0.00 37.83 32.45 2k6r s LYS 9 CO 0.49 0.60 0.00 0.41 0.16 0.00 0.00 175.35 177.01 2k6r n GLY 10 N 2.15 2.80 2.67 5.54 0.00 -1.26 -4.90 105.19 112.20 2k6r n GLY 10 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 0.25 1.61 0.52 -1.26 -5.13 118.95 115.58 2k6r s ARG 11 Ca 0.00 -1.05 0.05 0.00 -0.52 0.00 0.00 55.73 54.21 2k6r s ARG 11 Cb 0.00 -1.79 -0.03 0.00 0.52 0.00 0.00 34.95 33.65 2k6r s ARG 11 CO 0.00 -1.02 0.37 0.95 0.02 0.00 0.00 175.30 175.61 2k6r s THR 12 N 1.58 5.06 -0.07 0.02 -4.23 -1.26 -4.73 115.64 112.00 2k6r s THR 12 Ca 0.11 -1.01 0.04 0.00 -1.18 0.00 0.00 61.69 59.65 2k6r s THR 12 Cb -0.18 -3.78 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 2k6r s THR 12 CO -0.24 -0.31 -0.19 -0.36 -0.54 0.00 0.00 174.62 172.99 2k6r s PHE 13 N -2.01 2.61 -0.02 3.99 0.40 -1.26 -5.01 117.98 116.68 2k6r s PHE 13 Ca 0.35 -0.55 -0.20 0.00 -0.60 0.00 0.00 56.93 55.94 2k6r s PHE 13 Cb -0.09 -1.67 -0.33 0.00 0.51 0.00 0.00 43.02 41.44 2k6r s PHE 13 CO 0.29 -0.10 0.94 0.00 0.70 0.00 0.00 175.22 177.05 2k6r h ARG 14 N 6.03 0.40 -5.19 0.44 3.08 -2.02 -3.43 114.38 113.70 2k6r h ARG 14 Ca -0.34 -0.68 -0.63 0.00 0.07 0.00 0.00 59.98 58.40 2k6r h ARG 14 Cb 1.18 0.25 -0.20 0.00 0.08 0.00 0.00 29.97 31.28 2k6r h ARG 14 CO 0.50 1.32 -0.63 0.54 -1.07 0.00 0.00 179.97 180.64 2k6r s ASN 15 N -7.22 5.12 0.60 7.04 2.20 -1.26 -4.96 114.94 116.46 2k6r s ASN 15 Ca -0.12 -0.10 0.37 0.00 -0.94 0.00 0.00 52.86 52.08 2k6r s ASN 15 Cb 0.02 -1.87 1.89 0.00 -2.00 0.00 0.00 41.25 39.29 2k6r s ASN 15 CO 0.88 0.11 2.19 -0.08 -2.94 0.00 0.00 177.10 177.26 2k6r h GLU 16 N 7.17 0.00 -0.24 3.55 4.81 -2.00 -2.50 114.58 125.37 2k6r h GLU 16 Ca -0.35 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.93 2k6r h GLU 16 Cb 1.18 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 2k6r h GLU 16 CO 0.64 0.02 -0.04 -0.22 -0.73 0.00 0.00 179.01 178.68 2k6r h LYS 17 N 0.00 0.02 0.00 1.92 3.64 -1.98 0.19 116.57 120.35 2k6r h LYS 17 Ca -0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 2k6r h LYS 17 Cb 0.22 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2k6r h LYS 17 CO 0.00 0.01 -0.36 0.93 -2.27 0.00 0.00 179.45 177.77 2k6r h GLU 18 N 0.02 0.00 -0.22 1.90 5.08 -1.88 -2.56 114.58 116.92 2k6r h GLU 18 Ca 0.12 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 2k6r h GLU 18 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2k6r h GLU 18 CO -0.24 0.36 -0.52 1.25 -1.00 0.00 0.00 179.01 178.86 2k6r h LEU 19 N 0.00 0.68 -1.13 1.33 5.85 -1.10 0.56 115.31 121.50 2k6r h LEU 19 Ca -0.00 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2k6r h LEU 19 Cb 0.64 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 2k6r h LEU 19 CO 0.05 1.08 0.54 0.03 -0.34 0.00 0.00 178.44 179.79 2k6r h ARG 20 N 0.48 1.12 0.07 1.25 3.08 -0.29 0.37 114.38 120.47 2k6r h ARG 20 Ca 0.02 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2k6r h ARG 20 Cb 1.07 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2k6r h ARG 20 CO 0.10 0.76 -0.03 0.22 -1.07 0.00 0.00 179.97 179.95 2k6r h ASP 21 N 1.15 -0.08 0.01 7.04 3.58 -1.32 -2.87 116.42 123.92 2k6r h ASP 21 Ca 0.31 -0.53 -0.00 0.00 0.42 0.00 0.00 57.03 57.22 2k6r h ASP 21 Cb -0.09 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 2k6r h ASP 21 CO -0.06 0.56 -0.00 -0.26 -2.88 0.00 0.00 179.24 176.60 2k6r h PHE 22 N -0.80 0.00 -0.49 0.28 -1.00 -0.68 0.20 116.94 114.45 2k6r h PHE 22 Ca -0.01 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.67 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 0.13 0.00 -0.09 0.82 -1.61 0.00 0.00 178.31 177.56 2k6r h ILE 23 N 0.00 1.26 0.00 -0.55 2.04 -0.19 -1.07 117.51 119.00 2k6r h ILE 23 Ca -0.00 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 2k6r h ILE 23 Cb 0.01 0.98 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2k6r h ILE 23 CO 0.00 0.42 -0.02 -0.33 0.00 0.00 0.00 178.15 178.22 2k6r h GLU 24 N 0.80 0.00 0.01 2.37 5.08 -0.38 -2.33 114.58 120.13 2k6r h GLU 24 Ca 0.13 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2k6r h GLU 24 Cb 0.61 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.87 2k6r h GLU 24 CO 0.04 0.02 -0.31 -0.22 -1.00 0.00 0.00 179.01 177.54 2k6r h LYS 25 N 0.00 0.19 -2.26 2.33 3.64 -1.05 -3.33 116.57 116.09 2k6r h LYS 25 Ca -0.00 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.15 2k6r h LYS 25 Cb 0.04 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2k6r h LYS 25 CO 0.00 0.98 0.12 1.19 -2.27 0.00 0.00 179.45 179.47 2k6r n PHE 26 N -4.45 0.00 -3.39 1.91 3.72 -0.75 -4.50 117.46 110.01 2k6r n PHE 26 Ca -0.10 -0.10 -0.18 0.00 -0.05 0.00 0.00 57.45 57.02 2k6r n PHE 26 Cb 0.55 -0.34 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 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 2.24 -0.86 3.42 1.37 0.00 -1.25 -5.11 105.19 104.99 2k6r n GLY 28 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2k6r n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86