#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 5.64 0.00 -2.85 0.00 7.27 0.83 -3.96 117.38 124.32 2kb9 n GLN 3 Ca 0.47 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 57.11 2kb9 n GLN 3 Cb 0.39 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.01 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 -1.04 2.90 0.00 3.69 5.04 -1.24 -4.03 117.35 122.67 2kb9 s TYR 4 Ca 0.00 -1.07 0.00 0.00 -2.44 0.00 0.00 57.07 53.56 2kb9 s TYR 4 Cb 0.00 -4.36 0.00 0.00 0.35 0.00 0.00 41.96 37.95 2kb9 s TYR 4 CO 0.00 -1.61 0.00 0.41 -1.34 0.00 0.00 175.55 173.01 2kb9 n GLY 5 N 5.67 3.13 2.96 8.97 0.00 -1.26 -5.00 105.19 119.67 2kb9 n GLY 5 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.21 1.01 1.13 1.61 0.52 -1.26 -4.23 118.94 115.52 2kb9 s TRP 6 Ca 0.00 -0.31 -0.19 0.00 0.02 0.00 0.00 56.10 55.62 2kb9 s TRP 6 Cb 0.00 -0.79 0.28 0.00 -1.15 0.00 0.00 33.47 31.81 2kb9 s TRP 6 CO 0.00 -0.19 1.11 1.04 0.02 0.00 0.00 176.95 178.93 2kb9 n GLN 7 N 3.75 -2.65 -0.10 4.98 6.02 -1.25 -0.12 117.38 128.01 2kb9 n GLN 7 Ca -0.23 -1.76 -0.10 0.00 -0.01 0.00 0.00 57.00 54.91 2kb9 n GLN 7 Cb 0.52 -1.52 -0.16 0.00 1.02 0.00 0.00 30.24 30.10 2kb9 n GLN 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2kb9 n GLY 8 N -4.25 -0.98 0.47 1.08 0.00 -1.25 -2.88 105.19 97.38 2kb9 n GLY 8 Ca 0.15 -0.33 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.48 0.00 0.99 5.85 -1.95 -3.37 115.31 115.35 2kb9 h LEU 9 Ca -0.54 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.28 2kb9 h LEU 9 Cb 2.22 0.54 -0.01 0.00 0.37 0.00 0.00 40.66 43.78 2kb9 h LEU 9 CO 0.03 -0.56 -1.21 -1.22 -0.34 0.00 0.00 178.44 175.14 2kb9 n TYR 10 N -5.34 0.00 -2.09 1.25 4.02 -1.26 -5.01 117.16 108.72 2kb9 n TYR 10 Ca -0.09 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.59 2kb9 n TYR 10 Cb 0.40 -0.15 -0.04 0.00 -0.02 0.00 0.00 39.34 39.53 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 -1.75 3.44 -4.81 0.00 -0.08 -1.26 -4.78 116.55 107.31 2kb9 n ASP 12 Ca -0.23 -0.01 -0.36 0.00 -1.51 0.00 0.00 54.79 52.68 2kb9 n ASP 12 Cb 0.69 0.43 -0.06 0.00 2.34 0.00 0.00 41.12 44.52 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 -2.15 4.29 -0.28 -0.67 1.02 -1.26 -4.97 119.74 115.72 2kb9 s LYS 13 Ca -0.05 0.95 0.07 0.00 0.02 0.00 0.00 55.97 56.96 2kb9 s LYS 13 Cb 0.02 -2.77 0.59 0.00 -0.52 0.00 0.00 37.83 35.15 2kb9 s LYS 13 CO 0.23 0.32 1.62 0.00 -0.92 0.00 0.00 175.35 176.60 2kb9 n ILE 15 N -0.18 -7.89 0.25 0.00 5.41 -1.26 -3.64 119.36 112.05 2kb9 n ILE 15 Ca 0.35 0.37 0.13 0.00 1.00 0.00 0.00 62.75 64.60 2kb9 n ILE 15 Cb 1.23 -5.61 0.59 0.00 -0.71 0.00 0.00 39.64 35.15 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 1.54 0.00 -0.09 0.38 0.13 -1.92 -3.29 132.00 128.75 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 -1.07 -0.54 1.56 3.86 -1.87 -0.82 115.15 116.27 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 29.50 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 -2.17 135.00 131.81 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 -3.81 0.00 0.41 0.04 0.00 0.00 177.00 174.04 2kb9 n GLY 19 N 6.12 1.83 0.04 0.56 0.00 -1.24 -4.95 105.19 107.54 2kb9 n GLY 19 Ca 0.43 0.00 0.00 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 -0.01 0.00 -4.05 0.00 0.31 -1.14 -4.37 118.33 109.07 2kb9 n VAL 21 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2kb9 n VAL 21 Cb 0.01 -0.65 -0.02 0.00 -0.91 0.00 0.00 33.84 32.27 2kb9 n VAL 21 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2kb9 n HIS 22 N -2.50 -0.27 -0.09 3.52 -0.00 -1.26 -4.79 115.22 109.83 2kb9 n HIS 22 Ca 0.00 -0.77 0.00 0.00 -0.00 0.00 0.00 57.72 56.95 2kb9 n HIS 22 Cb 0.12 0.09 0.00 0.00 -0.00 0.00 0.00 29.99 30.20 2kb9 n HIS 22 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2kb9 n GLY 23 N -0.18 -3.76 3.06 -1.41 0.00 -1.26 -4.78 105.19 96.87 2kb9 n GLY 23 Ca 0.02 -2.02 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.13 0.00 -3.59 -0.61 -5.35 -0.47 -4.88 119.36 104.32 2kb9 n ILE 24 Ca 0.00 -1.82 -0.08 0.00 -0.27 0.00 0.00 62.75 60.58 2kb9 n ILE 24 Cb 0.00 0.02 -0.05 0.00 -1.74 0.00 0.00 39.64 37.87 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 0.58 4.10 -4.79 0.00 6.94 -1.26 -4.81 115.26 116.01 2kb9 n ASN 26 Ca -0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.27 2kb9 n ASN 26 Cb 0.58 0.83 -0.05 0.00 -2.36 0.00 0.00 39.78 38.79 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 2.78 0.27 -3.83 2.02 -1.26 -5.03 118.70 111.49 2kb9 s GLU 27 Ca -0.02 -1.15 -0.29 0.00 0.02 0.00 0.00 54.97 53.53 2kb9 s GLU 27 Cb 0.02 -2.47 -0.10 0.00 0.10 0.00 0.00 34.13 31.68 2kb9 s GLU 27 CO 0.16 0.36 1.25 -1.25 0.02 0.00 0.00 175.26 175.80 2kb9 s PRO 28 N -3.82 4.44 -0.93 0.39 0.04 -1.26 -3.86 135.00 129.99 2kb9 s PRO 28 Ca 0.33 2.05 -0.07 0.00 0.04 0.00 0.00 61.00 63.36 2kb9 s PRO 28 Cb -0.07 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 2kb9 s PRO 28 CO 0.24 -0.10 0.77 0.91 0.04 0.00 0.00 177.00 178.86 2kb9 n TRP 29 N 1.49 -2.47 -3.90 0.56 5.03 -1.24 -5.02 117.44 111.90 2kb9 n TRP 29 Ca 0.02 0.86 -0.09 0.00 3.03 0.00 0.00 57.50 61.31 2kb9 n TRP 29 Cb 0.43 -3.80 -0.01 0.00 -1.03 0.00 0.00 31.31 26.90 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 -4.35 1.94 -0.07 -0.99 -0.21 -1.25 -5.16 119.66 109.58 2kb9 s GLN 30 Ca 0.25 -1.33 -0.13 0.00 0.02 0.00 0.00 55.36 54.17 2kb9 s GLN 30 Cb -0.06 0.57 0.03 0.00 1.00 0.00 0.00 33.01 34.54 2kb9 s GLN 30 CO 0.79 -0.88 0.31 0.00 -2.12 0.00 0.00 175.29 173.39 2kb9 s LEU 32 N -0.56 -0.05 0.29 0.00 1.43 0.81 -4.97 118.68 115.63 2kb9 s LEU 32 Ca -0.07 -0.23 0.07 0.00 -1.03 0.00 0.00 54.13 52.87 2kb9 s LEU 32 Cb -0.04 0.30 -0.06 0.00 0.03 0.00 0.00 46.19 46.43 2kb9 s LEU 32 CO 0.02 -0.32 -0.05 0.00 0.23 0.00 0.00 176.35 176.23 2kb9 s GLU 34 N -3.73 0.65 0.43 0.00 2.56 -1.26 -4.93 118.70 112.42 2kb9 s GLU 34 Ca 0.30 0.91 0.22 0.00 0.00 0.00 0.00 54.97 56.40 2kb9 s GLU 34 Cb 0.04 -1.73 0.92 0.00 2.00 0.00 0.00 34.13 35.36 2kb9 s GLU 34 CO 0.13 -2.68 1.84 1.15 -0.56 0.00 0.00 175.26 175.13 2kb9 h THR 35 N -1.87 0.71 -0.81 -1.70 2.02 -2.00 -3.24 112.91 106.01 2kb9 h THR 35 Ca -0.52 -1.16 -0.49 0.00 0.77 0.00 0.00 66.41 65.01 2kb9 h THR 35 Cb 1.30 1.74 -0.13 0.00 -1.74 0.00 0.00 68.15 69.31 2kb9 h THR 35 CO 0.52 0.26 0.82 0.59 0.37 0.00 0.00 175.52 178.08 2kb9 n ASN 36 N -3.53 6.66 0.09 4.18 3.02 -1.26 -4.08 115.26 120.34 2kb9 n ASN 36 Ca -0.00 -3.01 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 2kb9 n ASN 36 Cb 0.42 -1.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 2kb9 n ASN 36 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2kb9 n TRP 37 N 1.51 -1.49 -3.80 3.10 7.02 -1.22 -5.14 117.44 117.42 2kb9 n TRP 37 Ca 0.52 0.26 0.00 0.00 -1.02 0.00 0.00 57.50 57.26 2kb9 n TRP 37 Cb 0.55 0.48 0.00 0.00 -2.42 0.00 0.00 31.31 29.92 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 1.78 -1.78 1.17 6.99 0.00 -1.26 -4.65 105.19 107.45 2kb9 n GLY 38 Ca 0.00 -1.40 0.14 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 -3.12 0.10 -0.02 0.00 -1.26 -3.81 105.19 97.08 2kb9 n GLY 39 Ca 0.00 -1.13 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.15 0.00 -0.71 1.61 4.15 -1.98 -3.32 115.11 113.71 2kb9 h GLN 40 Ca -0.15 0.00 -0.28 0.00 0.77 0.00 0.00 58.65 58.99 2kb9 h GLN 40 Cb 1.12 0.00 -0.17 0.00 0.21 0.00 0.00 27.48 28.65 2kb9 h GLN 40 CO 0.06 0.40 0.30 1.28 -1.93 0.00 0.00 178.83 178.94 2kb9 n LEU 41 N -3.01 5.79 -3.71 -2.39 4.77 -1.26 -4.91 117.00 112.28 2kb9 n LEU 41 Ca -0.07 -3.41 -0.28 0.00 -0.03 0.00 0.00 56.01 52.22 2kb9 n LEU 41 Cb 0.84 -0.74 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 2kb9 n LEU 41 CO 0.43 0.94 0.04 0.00 -1.33 0.00 0.00 177.39 177.47 2kb9 n ASP 43 N -2.63 1.04 0.00 0.00 5.75 -1.25 -4.34 116.55 115.13 2kb9 n ASP 43 Ca 0.02 -1.72 0.02 0.00 -0.01 0.00 0.00 54.79 53.10 2kb9 n ASP 43 Cb 0.53 -0.18 0.11 0.00 -1.03 0.00 0.00 41.12 40.55 2kb9 n ASP 43 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38