#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 -0.80 1.30 -2.37 0.00 10.64 -1.25 -5.06 117.38 119.84 2kb9 n GLN 3 Ca -0.02 -0.83 -0.40 0.00 -1.83 0.00 0.00 57.00 53.92 2kb9 n GLN 3 Cb 0.21 0.09 -0.04 0.00 -0.86 0.00 0.00 30.24 29.64 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 -0.66 3.42 -0.65 2.61 5.04 -1.26 -2.98 117.35 122.87 2kb9 s TYR 4 Ca 0.07 1.61 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 2kb9 s TYR 4 Cb -0.01 -3.41 0.00 0.00 0.35 0.00 0.00 41.96 38.90 2kb9 s TYR 4 CO 0.05 -0.95 0.00 0.41 -1.34 0.00 0.00 175.55 173.72 2kb9 n GLY 5 N 1.09 0.85 2.98 8.97 0.00 -1.26 -4.97 105.19 112.85 2kb9 n GLY 5 Ca -0.01 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.20 -1.04 0.01 1.61 0.52 -1.16 -4.45 118.94 112.23 2kb9 s TRP 6 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 56.10 55.93 2kb9 s TRP 6 Cb 0.00 -0.04 0.00 0.00 -1.15 0.00 0.00 33.47 32.28 2kb9 s TRP 6 CO 0.00 -1.07 0.01 0.00 0.02 0.00 0.00 176.95 175.91 2kb9 n GLN 7 N 4.46 1.20 0.00 4.98 10.64 0.02 -3.87 117.38 134.81 2kb9 n GLN 7 Ca 0.10 -0.06 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 2kb9 n GLN 7 Cb 0.51 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.89 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 4.88 0.69 0.14 2.61 0.00 -1.26 -2.79 105.19 109.47 2kb9 n GLY 8 Ca 0.00 -2.18 -0.10 0.00 0.00 0.00 0.00 46.02 43.74 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 -0.21 -3.78 0.99 5.85 -1.98 -3.31 115.31 112.87 2kb9 h LEU 9 Ca 0.00 -0.31 -0.30 0.00 0.84 0.00 0.00 57.88 58.11 2kb9 h LEU 9 Cb 0.00 0.05 -0.18 0.00 0.37 0.00 0.00 40.66 40.90 2kb9 h LEU 9 CO 0.00 0.33 0.36 -1.22 -0.34 0.00 0.00 178.44 177.57 2kb9 n TYR 10 N -4.94 2.50 -3.63 1.25 4.02 -1.26 -4.86 117.16 110.24 2kb9 n TYR 10 Ca -0.07 -1.43 -0.21 0.00 -0.01 0.00 0.00 57.90 56.18 2kb9 n TYR 10 Cb 0.25 -0.74 0.05 0.00 -0.02 0.00 0.00 39.34 38.88 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 -3.07 3.87 -3.60 0.00 2.03 -1.13 -4.86 116.55 109.80 2kb9 n ASP 12 Ca -0.27 -3.55 -0.02 0.00 0.52 0.00 0.00 54.79 51.46 2kb9 n ASP 12 Cb 0.66 -0.55 -0.06 0.00 -0.72 0.00 0.00 41.12 40.46 2kb9 n ASP 12 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2kb9 s LYS 13 N -3.32 0.44 -0.29 -0.67 1.02 -1.12 -4.96 119.74 110.84 2kb9 s LYS 13 Ca 0.47 0.85 0.06 0.00 0.02 0.00 0.00 55.97 57.37 2kb9 s LYS 13 Cb 0.32 0.23 0.59 0.00 -0.52 0.00 0.00 37.83 38.45 2kb9 s LYS 13 CO -0.13 -0.11 1.64 0.00 -0.92 0.00 0.00 175.35 175.83 2kb9 n ILE 15 N -0.27 -8.73 0.25 0.00 5.41 -1.26 -3.85 119.36 110.90 2kb9 n ILE 15 Ca 0.37 0.41 0.13 0.00 1.00 0.00 0.00 62.75 64.66 2kb9 n ILE 15 Cb 1.27 -6.06 0.58 0.00 -0.71 0.00 0.00 39.64 34.73 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 -0.11 0.38 0.13 -1.89 -3.29 132.00 128.70 2kb9 h PRO 16 Ca -0.18 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.97 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 0.14 -0.36 0.45 -0.23 0.00 0.00 178.00 178.25 2kb9 h HIS 17 N 0.00 -1.07 -0.42 1.56 3.86 -1.89 0.24 115.15 117.43 2kb9 h HIS 17 Ca -0.00 0.04 -0.36 0.00 -1.16 0.00 0.00 60.37 58.89 2kb9 h HIS 17 Cb 0.60 0.48 -0.03 0.00 1.06 0.00 0.00 27.41 29.52 2kb9 h HIS 17 CO 0.00 -0.35 1.18 -0.35 0.86 0.00 0.00 177.93 179.27 2kb9 n PRO 18 N -4.43 1.59 0.00 2.45 -0.04 -1.24 -2.09 135.00 131.24 2kb9 n PRO 18 Ca -0.04 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.00 2kb9 n PRO 18 Cb 0.24 -3.66 0.00 0.00 -0.04 0.00 0.00 33.50 30.04 2kb9 n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kb9 n GLY 19 N 5.67 1.38 3.61 0.55 0.00 -1.23 -4.88 105.19 110.29 2kb9 n GLY 19 Ca 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.17 0.29 -4.32 0.00 0.31 -1.04 -3.58 118.33 109.84 2kb9 n VAL 21 Ca -0.00 -0.06 -0.17 0.00 -0.01 0.00 0.00 64.34 64.10 2kb9 n VAL 21 Cb 0.59 -1.57 -0.10 0.00 -0.91 0.00 0.00 33.84 31.84 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 -2.09 1.52 0.00 3.52 3.76 -1.25 -4.86 115.29 115.88 2kb9 s HIS 22 Ca -0.07 -1.04 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 2kb9 s HIS 22 Cb 0.03 -0.90 0.00 0.00 1.11 0.00 0.00 32.58 32.82 2kb9 s HIS 22 CO 0.09 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.21 2kb9 n GLY 23 N -0.43 0.06 1.50 -2.22 0.00 -1.26 -4.66 105.19 98.19 2kb9 n GLY 23 Ca -0.03 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 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 -5.35 -1.25 -4.99 119.36 103.55 2kb9 n ILE 24 Ca 0.00 -1.08 -0.09 0.00 -0.27 0.00 0.00 62.75 61.32 2kb9 n ILE 24 Cb 0.00 0.56 -0.06 0.00 -1.74 0.00 0.00 39.64 38.40 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 1.29 3.24 -4.73 0.00 0.23 -1.26 -4.79 115.26 109.24 2kb9 n ASN 26 Ca -0.10 0.00 -0.22 0.00 -0.53 0.00 0.00 54.58 53.72 2kb9 n ASN 26 Cb 0.57 1.10 -0.06 0.00 -2.08 0.00 0.00 39.78 39.31 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 -2.40 2.56 0.08 -3.83 2.02 -1.26 -5.04 118.70 110.83 2kb9 s GLU 27 Ca -0.03 -1.29 -0.31 0.00 0.02 0.00 0.00 54.97 53.36 2kb9 s GLU 27 Cb 0.04 -2.33 -0.07 0.00 0.10 0.00 0.00 34.13 31.87 2kb9 s GLU 27 CO 0.31 0.34 1.39 -1.25 0.02 0.00 0.00 175.26 176.06 2kb9 s PRO 28 N -3.77 4.32 -0.32 0.39 0.04 -1.26 -4.18 135.00 130.21 2kb9 s PRO 28 Ca 0.33 2.03 -0.09 0.00 0.04 0.00 0.00 61.00 63.32 2kb9 s PRO 28 Cb -0.07 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 31.14 2kb9 s PRO 28 CO 0.22 -0.47 0.32 0.91 0.04 0.00 0.00 177.00 178.03 2kb9 n TRP 29 N 4.35 -3.04 -3.83 0.56 5.03 -1.25 -5.07 117.44 114.19 2kb9 n TRP 29 Ca 0.12 1.27 -0.07 0.00 3.03 0.00 0.00 57.50 61.85 2kb9 n TRP 29 Cb 0.43 -3.63 0.01 0.00 -1.03 0.00 0.00 31.31 27.09 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 -1.98 1.92 -0.15 -0.99 -1.52 -1.26 -5.16 119.66 110.53 2kb9 s GLN 30 Ca 0.13 -1.18 -0.07 0.00 -1.95 0.00 0.00 55.36 52.30 2kb9 s GLN 30 Cb -0.04 0.58 0.06 0.00 -0.22 0.00 0.00 33.01 33.39 2kb9 s GLN 30 CO 0.64 -0.89 0.33 0.00 -0.25 0.00 0.00 175.29 175.12 2kb9 s LEU 32 N 1.78 2.51 0.00 0.00 1.43 -1.12 -5.03 118.68 118.24 2kb9 s LEU 32 Ca -0.06 -0.95 -0.18 0.00 -1.03 0.00 0.00 54.13 51.91 2kb9 s LEU 32 Cb -0.10 -0.94 0.06 0.00 0.03 0.00 0.00 46.19 45.24 2kb9 s LEU 32 CO -0.11 -0.01 0.84 0.00 0.23 0.00 0.00 176.35 177.30 2kb9 s GLU 34 N -2.02 3.02 0.24 0.00 2.02 -1.26 -4.98 118.70 115.71 2kb9 s GLU 34 Ca 0.19 -0.70 -0.05 0.00 0.02 0.00 0.00 54.97 54.44 2kb9 s GLU 34 Cb -0.01 -2.64 0.39 0.00 0.10 0.00 0.00 34.13 31.97 2kb9 s GLU 34 CO 0.01 -0.22 1.79 1.15 0.02 0.00 0.00 175.26 178.02 2kb9 h THR 35 N 0.52 0.86 -0.72 3.63 2.02 -2.03 -0.20 112.91 116.99 2kb9 h THR 35 Ca -0.45 -0.24 0.15 0.00 0.77 0.00 0.00 66.41 66.64 2kb9 h THR 35 Cb 1.26 0.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2kb9 h THR 35 CO 0.55 0.13 0.49 -1.13 0.37 0.00 0.00 175.52 175.92 2kb9 h ASN 36 N 0.69 0.33 -3.13 4.18 -0.73 -2.03 -3.40 115.58 111.49 2kb9 h ASN 36 Ca 0.38 0.02 -0.54 0.00 1.87 0.00 0.00 56.30 58.03 2kb9 h ASN 36 Cb 0.40 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.94 2kb9 h ASN 36 CO -0.27 0.17 0.63 0.26 -0.37 0.00 0.00 177.43 177.85 2kb9 s TRP 37 N -5.35 3.31 0.00 0.67 0.52 -0.09 -5.02 118.94 112.98 2kb9 s TRP 37 Ca -0.07 1.21 0.00 0.00 0.02 0.00 0.00 56.10 57.26 2kb9 s TRP 37 Cb 0.21 -3.46 0.00 0.00 -1.15 0.00 0.00 33.47 29.07 2kb9 s TRP 37 CO 0.76 -1.47 0.00 0.41 0.02 0.00 0.00 176.95 176.68 2kb9 n GLY 38 N 3.31 5.60 7.00 0.98 0.00 -1.25 -4.80 105.19 116.03 2kb9 n GLY 38 Ca 0.10 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 5.00 -1.35 0.03 -0.02 0.00 -1.26 -2.65 105.19 104.94 2kb9 n GLY 39 Ca 0.00 -1.28 -0.02 0.00 0.00 0.00 0.00 46.02 44.71 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 2.08 -0.62 1.61 7.27 -1.26 -4.59 117.38 121.87 2kb9 n GLN 40 Ca 0.00 -0.02 0.02 0.00 0.07 0.00 0.00 57.00 57.06 2kb9 n GLN 40 Cb 0.00 -1.23 0.22 0.00 2.41 0.00 0.00 30.24 31.64 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 -2.22 3.93 -2.98 1.69 4.77 -1.26 -4.96 117.00 115.98 2kb9 n LEU 41 Ca -0.12 -3.43 -0.06 0.00 -0.03 0.00 0.00 56.01 52.37 2kb9 n LEU 41 Cb 0.67 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2kb9 n LEU 41 CO 0.19 0.99 -0.37 0.00 -1.33 0.00 0.00 177.39 176.87 2kb9 s ASP 43 N -1.61 0.21 0.00 0.00 1.47 -1.08 -3.88 116.67 111.78 2kb9 s ASP 43 Ca 0.09 -0.49 0.00 0.00 1.18 0.00 0.00 52.55 53.34 2kb9 s ASP 43 Cb -0.02 0.15 0.00 0.00 -0.34 0.00 0.00 42.92 42.71 2kb9 s ASP 43 CO 0.57 -0.37 0.47 2.29 0.68 0.00 0.00 175.17 178.81