#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 -0.53 0.00 -2.50 0.00 10.64 -1.26 -4.84 117.38 118.89 2kb9 n GLN 3 Ca 0.06 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.81 2kb9 n GLN 3 Cb 0.50 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.86 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 -1.34 2.54 -1.04 2.61 6.14 -1.26 -3.30 117.35 121.71 2kb9 s TYR 4 Ca 0.00 0.54 0.00 0.00 0.64 0.00 0.00 57.07 58.25 2kb9 s TYR 4 Cb 0.00 -4.44 0.00 0.00 0.42 0.00 0.00 41.96 37.94 2kb9 s TYR 4 CO 0.00 -1.67 0.00 0.41 0.64 0.00 0.00 175.55 174.93 2kb9 n GLY 5 N 5.06 1.10 2.46 8.97 0.00 -1.26 -4.97 105.19 116.55 2kb9 n GLY 5 Ca 0.12 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 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 0.71 0.21 1.61 0.52 -1.21 -4.30 118.94 114.11 2kb9 s TRP 6 Ca 0.00 -1.63 -0.01 0.00 0.02 0.00 0.00 56.10 54.48 2kb9 s TRP 6 Cb 0.00 -0.90 0.04 0.00 -1.15 0.00 0.00 33.47 31.46 2kb9 s TRP 6 CO 0.00 -0.83 0.29 0.00 0.02 0.00 0.00 176.95 176.43 2kb9 n GLN 7 N 4.00 0.30 0.00 4.98 10.64 -1.18 -4.03 117.38 132.09 2kb9 n GLN 7 Ca 0.13 -0.73 0.00 0.00 -1.83 0.00 0.00 57.00 54.57 2kb9 n GLN 7 Cb 0.37 -0.21 0.00 0.00 -0.86 0.00 0.00 30.24 29.54 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 2.83 -1.89 0.35 2.61 0.00 -1.26 -3.76 105.19 104.07 2kb9 n GLY 8 Ca 0.05 -2.09 0.18 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 0.99 5.85 -2.02 -3.42 115.31 116.71 2kb9 h LEU 9 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kb9 h LEU 9 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2kb9 h LEU 9 CO 0.00 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.88 2kb9 n TYR 10 N -3.88 -1.69 -3.18 1.25 4.01 -1.26 -5.14 117.16 107.27 2kb9 n TYR 10 Ca 0.04 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.82 2kb9 n TYR 10 Cb 0.42 0.48 -0.04 0.00 -0.31 0.00 0.00 39.34 39.89 2kb9 n TYR 10 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2kb9 n ASP 12 N 4.77 0.00 -4.85 0.00 -0.08 -1.25 -5.04 116.55 110.10 2kb9 n ASP 12 Ca -0.07 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.83 2kb9 n ASP 12 Cb 0.55 0.01 -0.06 0.00 2.34 0.00 0.00 41.12 43.97 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 -1.03 3.74 -0.36 -0.67 1.02 -1.26 -4.94 119.74 116.24 2kb9 s LYS 13 Ca 0.00 0.21 0.08 0.00 0.02 0.00 0.00 55.97 56.27 2kb9 s LYS 13 Cb 0.00 -3.21 0.71 0.00 -0.52 0.00 0.00 37.83 34.81 2kb9 s LYS 13 CO 0.00 0.72 1.82 0.00 -0.92 0.00 0.00 175.35 176.97 2kb9 n ILE 15 N -0.44 -8.12 0.25 0.00 5.41 -1.26 -3.94 119.36 111.26 2kb9 n ILE 15 Ca 0.46 0.39 0.13 0.00 1.00 0.00 0.00 62.75 64.73 2kb9 n ILE 15 Cb 1.46 -5.73 0.59 0.00 -0.71 0.00 0.00 39.64 35.25 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 1.56 0.00 -0.08 0.38 0.13 -1.92 -3.29 132.00 128.78 2kb9 h PRO 16 Ca -0.23 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.92 2kb9 h PRO 16 Cb 1.16 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 2kb9 h PRO 16 CO 0.24 0.14 -0.36 0.45 -0.23 0.00 0.00 178.00 178.24 2kb9 h HIS 17 N 0.00 -1.07 -0.54 1.56 3.86 -1.89 0.24 115.15 117.31 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 0.48 -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 -4.77 2.51 0.00 2.45 0.04 -1.24 -2.23 135.00 131.76 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 6.12 1.52 3.54 0.56 0.00 -1.24 -4.98 105.19 110.71 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 -0.59 0.00 -4.20 0.00 0.31 -0.90 -4.04 118.33 108.91 2kb9 n VAL 21 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 2kb9 n VAL 21 Cb 0.61 -1.11 -0.08 0.00 -0.91 0.00 0.00 33.84 32.36 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 -1.99 1.32 0.00 3.52 0.09 -1.26 -4.84 115.29 112.13 2kb9 s HIS 22 Ca 0.00 -1.42 0.00 0.00 -0.00 0.00 0.00 55.06 53.64 2kb9 s HIS 22 Cb 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 32.58 32.11 2kb9 s HIS 22 CO 0.00 -0.86 0.00 0.41 -0.00 0.00 0.00 174.74 174.29 2kb9 n GLY 23 N -0.48 0.24 2.82 -2.22 0.00 -1.26 -4.85 105.19 99.44 2kb9 n GLY 23 Ca 0.04 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.58 -0.61 -5.35 -0.46 -5.03 119.36 104.33 2kb9 n ILE 24 Ca 0.00 -1.64 -0.10 0.00 -0.27 0.00 0.00 62.75 60.75 2kb9 n ILE 24 Cb 0.00 0.95 -0.05 0.00 -1.74 0.00 0.00 39.64 38.81 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 0.61 4.13 -4.76 0.00 6.94 -1.26 -4.80 115.26 116.12 2kb9 n ASN 26 Ca -0.09 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.25 2kb9 n ASN 26 Cb 0.58 0.82 -0.05 0.00 -2.36 0.00 0.00 39.78 38.77 2kb9 n ASN 26 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2kb9 s GLU 27 N -2.16 2.67 0.07 -3.83 2.02 -1.26 -5.02 118.70 111.19 2kb9 s GLU 27 Ca -0.02 -1.22 -0.31 0.00 0.02 0.00 0.00 54.97 53.45 2kb9 s GLU 27 Cb 0.02 -2.40 -0.07 0.00 0.10 0.00 0.00 34.13 31.78 2kb9 s GLU 27 CO 0.15 0.35 1.39 -1.25 0.02 0.00 0.00 175.26 175.93 2kb9 s PRO 28 N -3.79 4.31 -0.72 0.39 0.04 -1.26 -3.86 135.00 130.11 2kb9 s PRO 28 Ca 0.33 2.03 -0.01 0.00 0.04 0.00 0.00 61.00 63.40 2kb9 s PRO 28 Cb -0.07 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2kb9 s PRO 28 CO 0.23 -0.48 0.67 0.91 0.04 0.00 0.00 177.00 178.38 2kb9 n TRP 29 N 4.46 -2.72 -4.12 0.56 5.03 -1.25 -5.05 117.44 114.34 2kb9 n TRP 29 Ca 0.12 1.03 -0.14 0.00 3.03 0.00 0.00 57.50 61.54 2kb9 n TRP 29 Cb 0.43 -3.94 -0.06 0.00 -1.03 0.00 0.00 31.31 26.71 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 -3.14 1.70 -0.07 -0.99 -1.52 -1.25 -5.16 119.66 109.22 2kb9 s GLN 30 Ca 0.05 -1.68 -0.03 0.00 -1.95 0.00 0.00 55.36 51.75 2kb9 s GLN 30 Cb -0.01 0.40 0.04 0.00 -0.22 0.00 0.00 33.01 33.23 2kb9 s GLN 30 CO 0.70 -0.68 0.13 0.00 -0.25 0.00 0.00 175.29 175.19 2kb9 s LEU 32 N 2.19 0.92 0.06 0.00 1.43 -0.88 -5.04 118.68 117.37 2kb9 s LEU 32 Ca 0.03 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2kb9 s LEU 32 Cb -0.12 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 2kb9 s LEU 32 CO -0.05 -0.19 -0.05 0.00 0.23 0.00 0.00 176.35 176.29 2kb9 s GLU 34 N -3.47 1.02 0.53 0.00 8.01 -1.26 -4.89 118.70 118.63 2kb9 s GLU 34 Ca 0.05 1.13 0.18 0.00 0.01 0.00 0.00 54.97 56.34 2kb9 s GLU 34 Cb 0.04 -1.76 1.36 0.00 -4.31 0.00 0.00 34.13 29.46 2kb9 s GLU 34 CO -0.06 -2.49 2.16 1.15 0.01 0.00 0.00 175.26 176.03 2kb9 h THR 35 N -1.75 0.92 -0.30 3.63 2.02 -2.04 -1.42 112.91 113.98 2kb9 h THR 35 Ca -0.48 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 66.76 2kb9 h THR 35 Cb 1.28 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2kb9 h THR 35 CO 0.49 0.01 0.22 0.78 0.37 0.00 0.00 175.52 177.38 2kb9 h ASN 36 N 0.00 0.00 -4.06 4.18 -0.26 -1.98 -3.42 115.58 110.05 2kb9 h ASN 36 Ca -0.00 0.00 -0.46 0.00 -0.56 0.00 0.00 56.30 55.28 2kb9 h ASN 36 Cb 0.01 0.00 0.09 0.00 -1.06 0.00 0.00 38.32 37.36 2kb9 h ASN 36 CO 0.00 0.00 0.30 0.26 -1.06 0.00 0.00 177.43 176.93 2kb9 s TRP 37 N -5.03 2.89 0.03 1.19 0.52 -0.53 -5.04 118.94 112.97 2kb9 s TRP 37 Ca -0.05 0.54 -0.03 0.00 0.02 0.00 0.00 56.10 56.58 2kb9 s TRP 37 Cb 0.18 -3.32 -0.02 0.00 -1.15 0.00 0.00 33.47 29.17 2kb9 s TRP 37 CO 0.70 -1.57 0.04 0.20 0.02 0.00 0.00 176.95 176.35 2kb9 s GLY 38 N -4.55 0.21 0.00 0.98 0.00 -1.25 -4.95 107.32 97.76 2kb9 s GLY 38 Ca 0.61 -0.58 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2kb9 s GLY 38 CO 0.46 -0.69 0.00 0.61 0.00 0.00 0.00 173.10 173.48 2kb9 n GLY 39 N 1.09 -1.45 0.07 0.20 0.00 -1.26 -3.58 105.19 100.26 2kb9 n GLY 39 Ca -0.21 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.13 2kb9 n GLY 39 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2kb9 h GLN 40 N 0.00 -0.02 -0.06 1.61 4.15 -2.00 -3.21 115.11 115.58 2kb9 h GLN 40 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.44 2kb9 h GLN 40 Cb 0.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2kb9 h GLN 40 CO 0.00 0.68 0.07 -0.07 -1.93 0.00 0.00 178.83 177.58 2kb9 h LEU 41 N -0.76 0.00 -2.17 -2.39 3.38 -1.84 -3.46 115.31 108.06 2kb9 h LEU 41 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2kb9 h LEU 41 Cb 0.71 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.63 2kb9 h LEU 41 CO 0.00 0.00 -0.83 0.00 0.09 0.00 0.00 178.44 177.70 2kb9 n ASP 43 N -3.14 1.56 0.00 0.00 2.03 -1.25 -4.00 116.55 111.75 2kb9 n ASP 43 Ca -0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.14 2kb9 n ASP 43 Cb 0.64 0.96 0.00 0.00 -0.72 0.00 0.00 41.12 42.00 2kb9 n ASP 43 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57