#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kb9 s GLN 3 N 0.59 0.64 -0.20 0.00 -0.44 -1.26 -4.96 119.66 114.03 2kb9 s GLN 3 Ca 0.30 1.26 -0.12 0.00 -2.50 0.00 0.00 55.36 54.30 2kb9 s GLN 3 Cb 0.20 0.34 0.05 0.00 -1.64 0.00 0.00 33.01 31.96 2kb9 s GLN 3 CO -0.19 -0.17 0.24 0.98 0.50 0.00 0.00 175.29 176.65 2kb9 n TYR 4 N 4.66 -4.49 0.00 1.67 4.19 -1.26 -4.63 117.16 117.31 2kb9 n TYR 4 Ca -0.18 2.58 0.00 0.00 3.31 0.00 0.00 57.90 63.61 2kb9 n TYR 4 Cb 0.56 -3.94 0.00 0.00 0.49 0.00 0.00 39.34 36.44 2kb9 n TYR 4 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2kb9 n GLY 5 N 1.64 2.64 2.81 2.98 0.00 -1.26 -5.03 105.19 108.98 2kb9 n GLY 5 Ca -0.41 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.37 2.42 0.00 1.61 0.52 -1.26 -4.25 118.94 115.60 2kb9 s TRP 6 Ca 0.00 -2.49 0.00 0.00 0.02 0.00 0.00 56.10 53.63 2kb9 s TRP 6 Cb 0.00 -2.18 -0.00 0.00 -1.15 0.00 0.00 33.47 30.14 2kb9 s TRP 6 CO 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 176.95 176.14 2kb9 n GLN 7 N 3.90 1.14 0.00 4.98 10.64 -1.23 -4.58 117.38 132.23 2kb9 n GLN 7 Ca 0.05 -0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 2kb9 n GLN 7 Cb 0.37 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.75 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 2.85 -1.22 0.28 2.61 0.00 -1.26 -4.40 105.19 104.05 2kb9 n GLY 8 Ca -0.00 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 0.00 -8.26 0.99 5.85 -2.00 -3.44 115.31 108.45 2kb9 h LEU 9 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2kb9 h LEU 9 Cb 0.00 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 2kb9 h LEU 9 CO 0.00 0.03 -0.12 -0.31 -0.34 0.00 0.00 178.44 177.70 2kb9 s TYR 10 N -4.61 0.43 -0.60 1.25 2.02 -1.26 -5.12 117.35 109.46 2kb9 s TYR 10 Ca -0.05 -0.78 -0.22 0.00 -0.37 0.00 0.00 57.07 55.65 2kb9 s TYR 10 Cb 0.15 0.17 0.06 0.00 -0.40 0.00 0.00 41.96 41.94 2kb9 s TYR 10 CO 0.57 -1.01 0.89 0.00 -1.57 0.00 0.00 175.55 174.43 2kb9 n ASP 12 N 7.31 0.00 -4.73 0.00 5.75 -1.26 -5.09 116.55 118.53 2kb9 n ASP 12 Ca -0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.34 2kb9 n ASP 12 Cb 0.46 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.51 2kb9 n ASP 12 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2kb9 s LYS 13 N -0.52 4.58 -0.32 0.11 1.02 -1.26 -4.90 119.74 118.46 2kb9 s LYS 13 Ca 0.00 1.28 0.06 0.00 0.02 0.00 0.00 55.97 57.33 2kb9 s LYS 13 Cb 0.00 -3.40 0.59 0.00 -0.52 0.00 0.00 37.83 34.50 2kb9 s LYS 13 CO 0.00 0.15 1.69 0.00 -0.92 0.00 0.00 175.35 176.27 2kb9 n ILE 15 N -0.43 -8.78 0.25 0.00 5.41 -1.26 -3.94 119.36 110.60 2kb9 n ILE 15 Ca 0.41 0.41 0.14 0.00 1.00 0.00 0.00 62.75 64.71 2kb9 n ILE 15 Cb 1.34 -6.09 0.60 0.00 -0.71 0.00 0.00 39.64 34.79 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 1.49 0.00 -0.08 0.38 0.13 -1.91 -3.29 132.00 128.72 2kb9 h PRO 16 Ca -0.17 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2kb9 h PRO 16 Cb 1.12 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.21 2kb9 h PRO 16 CO 0.24 0.12 -0.36 0.45 -0.23 0.00 0.00 178.00 178.22 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 0.58 0.47 -0.04 0.00 1.06 0.00 0.00 27.41 29.48 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 -4.77 2.51 0.00 2.45 0.04 -1.24 -2.39 135.00 131.60 2kb9 s PRO 18 Ca -0.10 -0.90 0.00 0.00 0.04 0.00 0.00 61.00 60.03 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 6.12 1.27 3.42 0.56 0.00 -1.24 -5.00 105.19 110.31 2kb9 n GLY 19 Ca 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.59 0.04 -4.05 0.00 0.31 -0.39 -4.00 118.33 109.64 2kb9 n VAL 21 Ca 0.03 -0.01 -0.08 0.00 -0.01 0.00 0.00 64.34 64.28 2kb9 n VAL 21 Cb 0.62 -1.41 -0.10 0.00 -0.91 0.00 0.00 33.84 32.03 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 -2.01 0.42 -2.27 3.52 0.09 -1.25 -4.85 115.29 108.94 2kb9 s HIS 22 Ca -0.01 -0.87 0.00 0.00 -0.00 0.00 0.00 55.06 54.18 2kb9 s HIS 22 Cb 0.00 -0.31 0.00 0.00 -0.00 0.00 0.00 32.58 32.27 2kb9 s HIS 22 CO 0.01 -0.31 0.00 0.41 -0.00 0.00 0.00 174.74 174.85 2kb9 n GLY 23 N 0.66 0.62 1.99 -2.22 0.00 -1.26 -4.70 105.19 100.28 2kb9 n GLY 23 Ca -0.18 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.73 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 4.09 0.00 -3.61 -0.61 -5.35 -0.62 -5.01 119.36 108.26 2kb9 n ILE 24 Ca 0.00 -1.49 -0.06 0.00 -0.27 0.00 0.00 62.75 60.93 2kb9 n ILE 24 Cb 0.00 0.71 -0.04 0.00 -1.74 0.00 0.00 39.64 38.57 2kb9 n ILE 24 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kb9 n ASN 26 N 0.53 4.05 -4.79 0.00 0.23 -1.26 -4.77 115.26 109.24 2kb9 n ASN 26 Ca -0.05 0.00 -0.22 0.00 -0.53 0.00 0.00 54.58 53.78 2kb9 n ASN 26 Cb 0.58 0.87 -0.05 0.00 -2.08 0.00 0.00 39.78 39.10 2kb9 n ASN 26 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2kb9 s GLU 27 N -2.18 2.79 0.06 -3.83 2.02 -1.26 -5.02 118.70 111.28 2kb9 s GLU 27 Ca -0.02 -1.15 -0.31 0.00 0.02 0.00 0.00 54.97 53.51 2kb9 s GLU 27 Cb 0.02 -2.48 -0.07 0.00 0.10 0.00 0.00 34.13 31.70 2kb9 s GLU 27 CO 0.17 0.36 1.40 -1.25 0.02 0.00 0.00 175.26 175.95 2kb9 s PRO 28 N -3.83 4.30 -0.95 0.39 0.04 -1.26 -3.46 135.00 130.24 2kb9 s PRO 28 Ca 0.33 2.03 -0.02 0.00 0.04 0.00 0.00 61.00 63.38 2kb9 s PRO 28 Cb -0.07 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.04 2kb9 s PRO 28 CO 0.24 -0.50 0.80 0.91 0.04 0.00 0.00 177.00 178.50 2kb9 n TRP 29 N 4.60 -1.93 -4.47 0.56 5.03 -1.25 -5.04 117.44 114.94 2kb9 n TRP 29 Ca 0.12 0.75 -0.23 0.00 3.03 0.00 0.00 57.50 61.17 2kb9 n TRP 29 Cb 0.43 -4.26 -0.06 0.00 -1.03 0.00 0.00 31.31 26.39 2kb9 n TRP 29 CO 0.00 0.00 0.00 1.04 -0.03 0.00 0.00 177.69 178.70 2kb9 n GLN 30 N -3.32 0.66 -3.32 -0.99 6.02 -1.22 -5.15 117.38 110.05 2kb9 n GLN 30 Ca -0.16 -3.08 -0.09 0.00 -0.01 0.00 0.00 57.00 53.66 2kb9 n GLN 30 Cb 0.62 1.57 -0.07 0.00 1.02 0.00 0.00 30.24 33.39 2kb9 n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kb9 s LEU 32 N 2.55 4.97 0.06 0.00 1.43 0.63 -5.02 118.68 123.31 2kb9 s LEU 32 Ca 0.11 -1.59 -0.00 0.00 -1.03 0.00 0.00 54.13 51.62 2kb9 s LEU 32 Cb -0.14 -1.90 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2kb9 s LEU 32 CO -0.23 -0.49 -0.04 0.00 0.23 0.00 0.00 176.35 175.81 2kb9 s GLU 34 N -3.75 3.06 0.36 0.00 0.41 -1.26 -4.93 118.70 112.58 2kb9 s GLU 34 Ca 0.07 1.61 0.13 0.00 -0.41 0.00 0.00 54.97 56.37 2kb9 s GLU 34 Cb 0.06 -1.96 0.68 0.00 -1.78 0.00 0.00 34.13 31.13 2kb9 s GLU 34 CO -0.08 -1.08 1.80 1.15 -0.49 0.00 0.00 175.26 176.55 2kb9 h THR 35 N 0.75 1.28 -0.61 3.63 2.02 -2.01 -2.83 112.91 115.14 2kb9 h THR 35 Ca -0.49 -1.38 0.05 0.00 0.77 0.00 0.00 66.41 65.35 2kb9 h THR 35 Cb 1.27 1.75 -0.04 0.00 -1.74 0.00 0.00 68.15 69.39 2kb9 h THR 35 CO 0.55 0.39 0.40 -1.13 0.37 0.00 0.00 175.52 176.11 2kb9 h ASN 36 N 0.00 0.57 0.04 4.18 -0.73 -2.04 -3.10 115.58 114.51 2kb9 h ASN 36 Ca -0.00 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 2kb9 h ASN 36 Cb 0.72 -0.13 -0.00 0.00 0.27 0.00 0.00 38.32 39.17 2kb9 h ASN 36 CO 0.05 0.39 -0.06 -0.50 -0.37 0.00 0.00 177.43 176.94 2kb9 h TRP 37 N 0.66 -0.17 0.00 0.67 4.06 -1.86 -3.49 115.95 115.82 2kb9 h TRP 37 Ca 0.25 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.21 2kb9 h TRP 37 Cb 0.17 0.07 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 2kb9 h TRP 37 CO -0.00 -0.07 0.00 0.41 -3.56 0.00 0.00 178.44 175.21 2kb9 n GLY 38 N -1.06 0.65 0.48 1.49 0.00 -1.17 -4.79 105.19 100.79 2kb9 n GLY 38 Ca -0.01 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2kb9 n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kb9 n GLY 39 N 0.79 -1.86 0.07 -0.02 0.00 -1.26 -3.41 105.19 99.50 2kb9 n GLY 39 Ca 0.00 -2.02 -0.08 0.00 0.00 0.00 0.00 46.02 43.93 2kb9 n GLY 39 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2kb9 n GLN 40 N -0.00 1.57 -0.92 1.61 7.27 -1.26 -4.50 117.38 121.15 2kb9 n GLN 40 Ca 0.00 0.01 -0.06 0.00 0.07 0.00 0.00 57.00 57.02 2kb9 n GLN 40 Cb 0.00 -1.35 0.25 0.00 2.41 0.00 0.00 30.24 31.56 2kb9 n GLN 40 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2kb9 n LEU 41 N -2.58 5.41 -3.89 1.69 4.77 -1.26 -4.85 117.00 116.29 2kb9 n LEU 41 Ca -0.23 -3.39 -0.27 0.00 -0.03 0.00 0.00 56.01 52.09 2kb9 n LEU 41 Cb 0.92 -0.71 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2kb9 n LEU 41 CO 0.27 0.93 -0.01 0.00 -1.33 0.00 0.00 177.39 177.25 2kb9 s ASP 43 N -3.80 5.77 0.00 0.00 -4.77 -1.22 -4.17 116.67 108.48 2kb9 s ASP 43 Ca 0.37 -0.25 0.10 0.00 -3.30 0.00 0.00 52.55 49.46 2kb9 s ASP 43 Cb -0.19 -0.96 0.57 0.00 -1.09 0.00 0.00 42.92 41.25 2kb9 s ASP 43 CO 0.85 -0.65 1.02 2.29 0.70 0.00 0.00 175.17 179.37