#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kb9 n GLN 3 N 1.44 0.00 -3.02 0.00 10.64 -1.26 -5.02 117.38 120.15 2kb9 n GLN 3 Ca -0.09 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.67 2kb9 n GLN 3 Cb 0.57 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.89 2kb9 n GLN 3 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.06 174.76 2kb9 s TYR 4 N -1.23 3.20 -0.33 2.61 6.14 -1.26 -3.81 117.35 122.66 2kb9 s TYR 4 Ca 0.00 0.68 0.00 0.00 0.64 0.00 0.00 57.07 58.39 2kb9 s TYR 4 Cb 0.00 -3.14 0.00 0.00 0.42 0.00 0.00 41.96 39.24 2kb9 s TYR 4 CO 0.00 -0.54 0.00 0.41 0.64 0.00 0.00 175.55 176.06 2kb9 n GLY 5 N 4.34 0.38 2.88 8.97 0.00 -1.26 -5.02 105.19 115.47 2kb9 n GLY 5 Ca 0.01 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 2kb9 n GLY 5 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2kb9 s TRP 6 N -2.16 -0.75 0.05 1.61 0.52 -1.25 -4.36 118.94 112.59 2kb9 s TRP 6 Ca 0.00 0.58 0.00 0.00 0.02 0.00 0.00 56.10 56.70 2kb9 s TRP 6 Cb 0.00 -0.10 0.00 0.00 -1.15 0.00 0.00 33.47 32.22 2kb9 s TRP 6 CO 0.00 -0.77 0.02 0.00 0.02 0.00 0.00 176.95 176.22 2kb9 n GLN 7 N 5.35 1.66 0.00 4.98 10.64 -0.92 -4.55 117.38 134.55 2kb9 n GLN 7 Ca -0.03 -0.32 0.00 0.00 -1.83 0.00 0.00 57.00 54.82 2kb9 n GLN 7 Cb 0.50 0.06 0.00 0.00 -0.86 0.00 0.00 30.24 29.94 2kb9 n GLN 7 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2kb9 n GLY 8 N 4.44 1.19 0.41 2.61 0.00 -1.26 -3.40 105.19 109.18 2kb9 n GLY 8 Ca -0.01 -2.16 0.21 0.00 0.00 0.00 0.00 46.02 44.06 2kb9 n GLY 8 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2kb9 h LEU 9 N 0.00 0.33 0.00 0.99 5.85 -1.99 -3.40 115.31 117.08 2kb9 h LEU 9 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2kb9 h LEU 9 Cb 0.00 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2kb9 h LEU 9 CO 0.00 0.13 0.00 -1.22 -0.34 0.00 0.00 178.44 177.01 2kb9 n TYR 10 N -4.47 0.00 -2.67 1.25 4.02 -1.26 -5.11 117.16 108.92 2kb9 n TYR 10 Ca 0.19 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.09 2kb9 n TYR 10 Cb 0.73 0.23 0.01 0.00 -0.02 0.00 0.00 39.34 40.29 2kb9 n TYR 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2kb9 n ASP 12 N 3.46 -1.65 -3.58 0.00 -0.08 -1.22 -5.04 116.55 108.43 2kb9 n ASP 12 Ca 0.05 -2.26 -0.02 0.00 -1.51 0.00 0.00 54.79 51.05 2kb9 n ASP 12 Cb 0.65 0.90 -0.06 0.00 2.34 0.00 0.00 41.12 44.95 2kb9 n ASP 12 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2kb9 s LYS 13 N 0.16 0.40 -0.31 -0.67 1.02 -1.25 -5.02 119.74 114.07 2kb9 s LYS 13 Ca 0.16 0.79 0.07 0.00 0.02 0.00 0.00 55.97 57.00 2kb9 s LYS 13 Cb 0.36 0.23 0.61 0.00 -0.52 0.00 0.00 37.83 38.51 2kb9 s LYS 13 CO -0.09 -0.10 1.68 0.00 -0.92 0.00 0.00 175.35 175.93 2kb9 n ILE 15 N -0.32 -7.93 0.25 0.00 5.41 -1.26 -3.94 119.36 111.56 2kb9 n ILE 15 Ca 0.40 0.38 0.13 0.00 1.00 0.00 0.00 62.75 64.65 2kb9 n ILE 15 Cb 1.31 -5.63 0.59 0.00 -0.71 0.00 0.00 39.64 35.21 2kb9 n ILE 15 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2kb9 h PRO 16 N 1.55 0.00 -0.09 0.38 0.13 -1.92 -3.29 132.00 128.76 2kb9 h PRO 16 Ca -0.25 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2kb9 h PRO 16 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.26 2kb9 h PRO 16 CO 0.24 0.13 -0.36 0.45 -0.23 0.00 0.00 178.00 178.24 2kb9 h HIS 17 N 0.00 -1.06 -0.54 1.56 3.86 -1.89 0.24 115.15 117.32 2kb9 h HIS 17 Ca -0.00 0.04 -0.32 0.00 -1.16 0.00 0.00 60.37 58.93 2kb9 h HIS 17 Cb 0.59 0.47 -0.04 0.00 1.06 0.00 0.00 27.41 29.49 2kb9 h HIS 17 CO 0.00 -0.36 0.97 -1.25 0.86 0.00 0.00 177.93 178.15 2kb9 s PRO 18 N -4.76 2.51 0.00 2.45 0.04 -1.24 -2.23 135.00 131.77 2kb9 s PRO 18 Ca -0.10 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 60.04 2kb9 s PRO 18 Cb 0.05 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.40 2kb9 s PRO 18 CO 0.40 -3.80 0.00 0.41 0.04 0.00 0.00 177.00 174.05 2kb9 n GLY 19 N 6.13 1.52 3.38 0.56 0.00 -1.24 -4.97 105.19 110.56 2kb9 n GLY 19 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 2kb9 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kb9 n VAL 21 N -0.58 0.01 -4.17 0.00 0.31 -0.92 -4.08 118.33 108.90 2kb9 n VAL 21 Ca 0.00 -0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 2kb9 n VAL 21 Cb 0.59 -1.20 -0.07 0.00 -0.91 0.00 0.00 33.84 32.24 2kb9 n VAL 21 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 2kb9 s HIS 22 N -2.00 1.26 0.00 3.52 0.09 -1.25 -4.84 115.29 112.07 2kb9 s HIS 22 Ca -0.00 -1.39 0.00 0.00 -0.00 0.00 0.00 55.06 53.67 2kb9 s HIS 22 Cb 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 32.58 32.19 2kb9 s HIS 22 CO 0.00 -0.92 0.00 0.41 -0.00 0.00 0.00 174.74 174.24 2kb9 n GLY 23 N -0.50 0.29 1.21 -2.22 0.00 -1.26 -4.84 105.19 97.87 2kb9 n GLY 23 Ca 0.03 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.13 2kb9 n GLY 23 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2kb9 n ILE 24 N 0.00 0.00 -3.61 -0.61 -6.64 -0.31 -5.04 119.36 103.15 2kb9 n ILE 24 Ca 0.00 -0.68 -0.06 0.00 -1.77 0.00 0.00 62.75 60.24 2kb9 n ILE 24 Cb 0.00 0.40 -0.04 0.00 -1.44 0.00 0.00 39.64 38.56 2kb9 n ILE 24 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2kb9 n ASN 26 N 0.53 4.13 -4.75 0.00 5.15 -1.26 -4.81 115.26 114.26 2kb9 n ASN 26 Ca -0.04 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.71 2kb9 n ASN 26 Cb 0.58 0.82 -0.05 0.00 -0.53 0.00 0.00 39.78 40.60 2kb9 n ASN 26 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2kb9 s GLU 27 N -2.15 2.65 0.09 1.20 2.02 -1.26 -5.03 118.70 116.21 2kb9 s GLU 27 Ca -0.02 -1.23 -0.31 0.00 0.02 0.00 0.00 54.97 53.43 2kb9 s GLU 27 Cb 0.02 -2.38 -0.07 0.00 0.10 0.00 0.00 34.13 31.79 2kb9 s GLU 27 CO 0.15 0.35 1.38 -1.25 0.02 0.00 0.00 175.26 175.91 2kb9 s PRO 28 N -3.79 4.32 -0.71 0.39 0.04 -1.26 -3.88 135.00 130.11 2kb9 s PRO 28 Ca 0.33 2.03 -0.00 0.00 0.04 0.00 0.00 61.00 63.40 2kb9 s PRO 28 Cb -0.07 -3.33 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 2kb9 s PRO 28 CO 0.23 -0.46 0.67 0.91 0.04 0.00 0.00 177.00 178.40 2kb9 n TRP 29 N 4.28 -2.83 -4.09 0.56 5.03 -1.25 -5.05 117.44 114.08 2kb9 n TRP 29 Ca 0.12 1.08 -0.13 0.00 3.03 0.00 0.00 57.50 61.59 2kb9 n TRP 29 Cb 0.43 -3.99 -0.06 0.00 -1.03 0.00 0.00 31.31 26.66 2kb9 n TRP 29 CO 0.00 0.00 0.00 -0.65 -0.03 0.00 0.00 177.69 177.01 2kb9 s GLN 30 N -3.03 1.69 -0.09 -0.99 -0.21 -1.25 -5.16 119.66 110.62 2kb9 s GLN 30 Ca 0.01 -1.61 -0.03 0.00 0.02 0.00 0.00 55.36 53.75 2kb9 s GLN 30 Cb -0.00 0.41 0.04 0.00 1.00 0.00 0.00 33.01 34.46 2kb9 s GLN 30 CO 0.71 -0.68 0.07 0.00 -2.12 0.00 0.00 175.29 173.28 2kb9 s LEU 32 N 2.16 1.76 0.00 0.00 1.43 -0.85 -5.04 118.68 118.14 2kb9 s LEU 32 Ca 0.04 -0.71 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 2kb9 s LEU 32 Cb -0.13 -0.99 -0.02 0.00 0.03 0.00 0.00 46.19 45.08 2kb9 s LEU 32 CO -0.05 -0.17 0.17 0.00 0.23 0.00 0.00 176.35 176.52 2kb9 n GLU 34 N -0.47 -0.85 0.09 0.00 1.02 -1.26 -5.00 120.64 114.16 2kb9 n GLU 34 Ca 0.03 -1.97 -0.12 0.00 -0.02 0.00 0.00 57.16 55.08 2kb9 n GLU 34 Cb 0.41 -1.04 -0.08 0.00 -0.02 0.00 0.00 31.44 30.71 2kb9 n GLU 34 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2kb9 h THR 35 N -1.39 1.52 -0.37 2.62 2.02 -2.03 -3.22 112.91 112.05 2kb9 h THR 35 Ca -0.36 -2.87 0.06 0.00 0.77 0.00 0.00 66.41 64.02 2kb9 h THR 35 Cb 1.06 2.68 -0.02 0.00 -1.74 0.00 0.00 68.15 70.13 2kb9 h THR 35 CO 0.28 0.84 0.26 -1.13 0.37 0.00 0.00 175.52 176.13 2kb9 h ASN 36 N 0.10 0.20 -3.45 4.18 -0.00 -2.03 -3.41 115.58 111.17 2kb9 h ASN 36 Ca -0.08 0.00 -0.53 0.00 -0.00 0.00 0.00 56.30 55.70 2kb9 h ASN 36 Cb 1.72 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 39.98 2kb9 h ASN 36 CO 0.16 0.13 0.41 0.26 -0.00 0.00 0.00 177.43 178.39 2kb9 s TRP 37 N -5.23 3.67 -0.05 0.67 0.52 -1.22 -5.04 118.94 112.25 2kb9 s TRP 37 Ca -0.06 1.66 -0.01 0.00 0.02 0.00 0.00 56.10 57.71 2kb9 s TRP 37 Cb 0.18 -3.17 -0.03 0.00 -1.15 0.00 0.00 33.47 29.30 2kb9 s TRP 37 CO 0.72 -0.23 0.01 0.20 0.02 0.00 0.00 176.95 177.67 2kb9 s GLY 38 N 0.49 1.88 0.00 0.98 0.00 -1.26 -4.87 107.32 104.53 2kb9 s GLY 38 Ca 0.51 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.37 2kb9 s GLY 38 CO 0.30 -0.66 0.00 0.61 0.00 0.00 0.00 173.10 173.35 2kb9 n GLY 39 N 1.82 0.62 0.26 0.20 0.00 -1.26 -3.96 105.19 102.87 2kb9 n GLY 39 Ca -0.17 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 43.99 2kb9 n GLY 39 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2kb9 h GLN 40 N 0.00 0.90 0.00 1.61 7.50 -1.95 -2.64 115.11 120.53 2kb9 h GLN 40 Ca 0.00 -0.30 -0.02 0.00 0.50 0.00 0.00 58.65 58.83 2kb9 h GLN 40 Cb 0.00 -0.07 -0.00 0.00 0.05 0.00 0.00 27.48 27.45 2kb9 h GLN 40 CO 0.00 0.94 -0.11 -0.07 -1.50 0.00 0.00 178.83 178.10 2kb9 h LEU 41 N 0.75 0.00 -2.53 1.46 3.38 -1.86 -3.46 115.31 113.06 2kb9 h LEU 41 Ca 0.14 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2kb9 h LEU 41 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2kb9 h LEU 41 CO 0.03 0.11 -0.28 0.00 0.09 0.00 0.00 178.44 178.39 2kb9 s ASP 43 N -2.84 4.33 0.00 0.00 -4.77 -1.25 -3.82 116.67 108.32 2kb9 s ASP 43 Ca 0.08 -1.56 0.30 0.00 -3.30 0.00 0.00 52.55 48.07 2kb9 s ASP 43 Cb -0.02 0.65 1.54 0.00 -1.09 0.00 0.00 42.92 44.01 2kb9 s ASP 43 CO 0.77 -1.02 2.02 2.29 0.70 0.00 0.00 175.17 179.93