#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 -3.14 0.00 -3.21 0.00 7.27 -1.26 -5.05 117.38 111.99 2kb9 n GLN 3 Ca -0.10 -0.85 0.04 0.00 0.07 0.00 0.00 57.00 56.17 2kb9 n GLN 3 Cb 0.61 0.47 -0.03 0.00 2.41 0.00 0.00 30.24 33.70 2kb9 n GLN 3 CO 0.00 0.00 0.00 -0.47 0.07 0.00 0.00 177.06 176.66 2kb9 s TYR 4 N 0.00 -0.44 -0.26 3.69 5.04 -1.26 -4.97 117.35 119.16 2kb9 s TYR 4 Ca 0.00 0.58 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 2kb9 s TYR 4 Cb 0.00 0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.51 2kb9 s TYR 4 CO 0.00 -0.23 0.00 0.41 -1.34 0.00 0.00 175.55 174.39 2kb9 n GLY 5 N 5.18 0.29 3.04 8.97 0.00 -1.26 -4.98 105.19 116.43 2kb9 n GLY 5 Ca -0.08 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.14 -0.35 0.03 1.61 0.23 -1.26 -4.36 118.94 112.70 2kb9 s TRP 6 Ca 0.00 0.84 0.01 0.00 -2.03 0.00 0.00 56.10 54.91 2kb9 s TRP 6 Cb 0.00 0.02 -0.00 0.00 0.03 0.00 0.00 33.47 33.51 2kb9 s TRP 6 CO 0.00 -0.27 0.02 0.00 0.96 0.00 0.00 176.95 177.66 2kb9 n GLN 7 N 4.58 0.21 0.00 4.98 10.64 0.81 -4.88 117.38 133.72 2kb9 n GLN 7 Ca -0.19 -0.25 0.00 0.00 -1.83 0.00 0.00 57.00 54.73 2kb9 n GLN 7 Cb 0.52 0.19 0.00 0.00 -0.86 0.00 0.00 30.24 30.09 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 0.39 0.91 0.12 2.61 0.00 -1.26 -2.76 105.19 105.19 2kb9 n GLY 8 Ca 0.00 -1.62 -0.10 0.00 0.00 0.00 0.00 46.02 44.30 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 0.28 0.00 0.99 7.12 -1.99 -3.45 115.31 118.26 2kb9 h LEU 9 Ca 0.00 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.98 2kb9 h LEU 9 Cb 0.00 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.06 2kb9 h LEU 9 CO 0.00 0.23 0.00 -1.22 -0.13 0.00 0.00 178.44 177.32 2kb9 n TYR 10 N -4.91 -2.94 -3.15 1.25 4.01 -1.26 -5.11 117.16 105.05 2kb9 n TYR 10 Ca -0.03 0.59 0.05 0.00 -0.16 0.00 0.00 57.90 58.35 2kb9 n TYR 10 Cb 0.04 1.70 -0.01 0.00 -0.31 0.00 0.00 39.34 40.76 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 5.40 0.00 -4.69 0.00 8.00 -1.24 -5.01 116.55 119.01 2kb9 n ASP 12 Ca -0.01 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.09 2kb9 n ASP 12 Cb 0.53 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.58 2kb9 n ASP 12 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2kb9 s LYS 13 N -0.92 4.34 -0.31 -1.24 2.20 -1.11 -4.88 119.74 117.82 2kb9 s LYS 13 Ca 0.00 0.76 0.07 0.00 -0.36 0.00 0.00 55.97 56.43 2kb9 s LYS 13 Cb 0.00 -3.50 0.61 0.00 -1.51 0.00 0.00 37.83 33.43 2kb9 s LYS 13 CO 0.00 -0.07 1.68 0.00 -0.36 0.00 0.00 175.35 176.60 2kb9 n ILE 15 N -0.33 -7.94 0.25 0.00 5.41 -1.26 -4.15 119.36 111.34 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 0.60 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 -0.08 0.38 0.13 -1.92 -3.29 132.00 128.76 2kb9 h PRO 16 Ca -0.24 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 0.00 178.00 178.23 2kb9 h HIS 17 N 0.00 -1.06 -0.55 1.56 3.86 -1.90 0.25 115.15 117.30 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 -4.77 2.52 0.00 2.45 0.04 -1.24 -3.55 135.00 130.45 2kb9 s PRO 18 Ca -0.10 -0.89 0.00 0.00 0.04 0.00 0.00 61.00 60.05 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 -3.78 0.00 0.41 0.04 0.00 0.00 177.00 174.07 2kb9 n GLY 19 N 6.15 3.11 3.48 0.56 0.00 -1.24 -5.06 105.19 112.19 2kb9 n GLY 19 Ca 0.43 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.18 0.00 -4.05 0.00 0.31 -0.85 -4.29 118.33 107.27 2kb9 n VAL 21 Ca 0.15 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.39 2kb9 n VAL 21 Cb 0.53 -0.77 -0.09 0.00 -0.91 0.00 0.00 33.84 32.60 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 -1.84 0.53 0.00 3.52 3.76 -0.84 -4.93 115.29 115.49 2kb9 s HIS 22 Ca 0.00 -0.99 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 2kb9 s HIS 22 Cb 0.00 -0.32 0.00 0.00 1.11 0.00 0.00 32.58 33.37 2kb9 s HIS 22 CO 0.00 -0.48 0.00 0.41 -0.85 0.00 0.00 174.74 173.82 2kb9 n GLY 23 N -0.01 0.35 2.49 -2.22 0.00 -1.26 -4.72 105.19 99.82 2kb9 n GLY 23 Ca -0.11 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.16 -5.04 119.36 103.63 2kb9 n ILE 24 Ca 0.00 -1.20 -0.14 0.00 -0.27 0.00 0.00 62.75 61.14 2kb9 n ILE 24 Cb 0.00 0.78 -0.06 0.00 -1.74 0.00 0.00 39.64 38.62 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 1.52 1.76 -3.54 0.00 6.94 -1.26 -4.78 115.26 115.89 2kb9 n ASN 26 Ca -0.15 -3.38 -0.11 0.00 -0.02 0.00 0.00 54.58 50.92 2kb9 n ASN 26 Cb 0.56 -0.46 -0.03 0.00 -2.36 0.00 0.00 39.78 37.49 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 -2.66 1.21 -0.12 -3.83 2.02 -1.26 -5.12 118.70 108.95 2kb9 s GLU 27 Ca 0.34 -0.60 -0.29 0.00 0.02 0.00 0.00 54.97 54.43 2kb9 s GLU 27 Cb 0.32 0.54 -0.04 0.00 0.10 0.00 0.00 34.13 35.05 2kb9 s GLU 27 CO -0.04 -0.51 1.54 -1.25 0.02 0.00 0.00 175.26 175.01 2kb9 s PRO 28 N -3.78 4.12 -0.97 0.39 0.04 -1.26 -3.29 135.00 130.24 2kb9 s PRO 28 Ca 0.03 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 2kb9 s PRO 28 Cb 0.00 -3.94 -0.02 0.00 0.04 0.00 0.00 34.50 30.59 2kb9 s PRO 28 CO -0.11 -0.90 0.82 0.91 0.04 0.00 0.00 177.00 177.76 2kb9 n TRP 29 N 7.26 -1.89 -4.48 0.56 5.03 -1.26 -5.04 117.44 117.62 2kb9 n TRP 29 Ca 0.17 0.77 -0.23 0.00 3.03 0.00 0.00 57.50 61.24 2kb9 n TRP 29 Cb 0.44 -4.40 -0.06 0.00 -1.03 0.00 0.00 31.31 26.26 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 -3.45 0.81 -3.72 -0.99 1.13 -1.21 -5.17 117.38 104.78 2kb9 n GLN 30 Ca -0.20 -2.83 -0.13 0.00 -1.94 0.00 0.00 57.00 51.90 2kb9 n GLN 30 Cb 0.63 1.20 -0.10 0.00 0.11 0.00 0.00 30.24 32.09 2kb9 n GLN 30 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2kb9 s LEU 32 N 0.20 1.57 -0.04 0.00 1.43 -0.67 -4.98 118.68 116.19 2kb9 s LEU 32 Ca -0.00 0.20 -0.31 0.00 -1.03 0.00 0.00 54.13 52.99 2kb9 s LEU 32 Cb -0.03 0.40 0.13 0.00 0.03 0.00 0.00 46.19 46.72 2kb9 s LEU 32 CO 0.01 -0.06 1.33 0.00 0.23 0.00 0.00 176.35 177.86 2kb9 s GLU 34 N -2.26 2.78 0.28 0.00 2.12 -1.26 -4.95 118.70 115.40 2kb9 s GLU 34 Ca 0.16 1.20 0.07 0.00 0.36 0.00 0.00 54.97 56.76 2kb9 s GLU 34 Cb 0.05 -1.96 0.39 0.00 0.26 0.00 0.00 34.13 32.87 2kb9 s GLU 34 CO -0.04 -1.24 1.64 1.15 -0.54 0.00 0.00 175.26 176.23 2kb9 h THR 35 N -0.36 1.36 -0.13 -1.70 2.02 -1.98 -2.89 112.91 109.24 2kb9 h THR 35 Ca -0.45 -1.79 0.04 0.00 0.77 0.00 0.00 66.41 64.97 2kb9 h THR 35 Cb 1.23 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 2kb9 h THR 35 CO 0.55 0.52 0.10 -1.13 0.37 0.00 0.00 175.52 175.94 2kb9 h ASN 36 N 0.13 0.00 -3.01 4.18 -0.00 -2.00 -3.43 115.58 111.45 2kb9 h ASN 36 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 56.30 55.95 2kb9 h ASN 36 Cb 0.96 0.00 0.19 0.00 -0.00 0.00 0.00 38.32 39.48 2kb9 h ASN 36 CO 0.08 0.00 -0.03 0.79 -0.00 0.00 0.00 177.43 178.26 2kb9 n TRP 37 N -4.22 -3.76 0.00 0.67 7.02 -1.09 -5.05 117.44 111.01 2kb9 n TRP 37 Ca 0.00 -0.84 0.00 0.00 -1.02 0.00 0.00 57.50 55.64 2kb9 n TRP 37 Cb 0.22 -1.12 0.00 0.00 -2.42 0.00 0.00 31.31 28.00 2kb9 n TRP 37 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2kb9 n GLY 38 N -4.87 -1.39 0.00 6.99 0.00 -1.26 -5.01 105.19 99.66 2kb9 n GLY 38 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 2.11 -0.87 0.23 -0.02 0.00 -1.26 -4.81 105.19 100.57 2kb9 n GLY 39 Ca 0.00 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.50 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 0.74 -0.11 1.61 7.50 -1.98 -2.94 115.11 119.93 2kb9 h GLN 40 Ca 0.00 -0.48 0.03 0.00 0.50 0.00 0.00 58.65 58.70 2kb9 h GLN 40 Cb 0.00 0.06 -0.00 0.00 0.05 0.00 0.00 27.48 27.59 2kb9 h GLN 40 CO 0.00 1.10 0.16 -0.07 -1.50 0.00 0.00 178.83 178.52 2kb9 h LEU 41 N 0.56 0.00 -2.16 1.46 3.38 -1.92 -3.43 115.31 113.20 2kb9 h LEU 41 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2kb9 h LEU 41 Cb 1.15 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.84 2kb9 h LEU 41 CO 0.12 0.00 -1.27 0.00 0.09 0.00 0.00 178.44 177.38 2kb9 s ASP 43 N -1.08 0.10 0.00 0.00 1.47 -1.26 -1.99 116.67 113.91 2kb9 s ASP 43 Ca -0.14 -0.67 0.29 0.00 1.18 0.00 0.00 52.55 53.21 2kb9 s ASP 43 Cb 0.01 0.35 1.21 0.00 -0.34 0.00 0.00 42.92 44.16 2kb9 s ASP 43 CO 0.74 -0.75 1.84 2.29 0.68 0.00 0.00 175.17 179.96