#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdn s LYS 9 N 0.00 3.60 0.62 -0.78 1.02 -1.26 -4.98 119.74 117.97 2hdn s LYS 9 Ca 0.00 2.33 -0.17 0.00 0.02 0.00 0.00 55.97 58.15 2hdn s LYS 9 Cb 0.00 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 2hdn s LYS 9 CO 0.00 -0.86 1.15 -2.14 -0.92 0.00 0.00 175.35 172.58 2hdn s PRO 10 N -2.53 2.89 -0.16 -1.68 0.02 -1.26 -5.00 135.00 127.28 2hdn s PRO 10 Ca 0.63 1.59 -0.01 0.00 0.02 0.00 0.00 61.00 63.23 2hdn s PRO 10 Cb -0.42 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.15 2hdn s PRO 10 CO 0.53 -1.22 -0.12 -1.58 -0.33 0.00 0.00 177.00 174.28 2hdn s HIS 11 N -1.98 2.84 -0.03 6.54 2.46 -1.26 -5.11 115.29 118.75 2hdn s HIS 11 Ca 0.72 -0.89 0.06 0.00 0.47 0.00 0.00 55.06 55.42 2hdn s HIS 11 Cb -0.25 -1.92 -0.01 0.00 -0.13 0.00 0.00 32.58 30.27 2hdn s HIS 11 CO 0.36 -0.40 -0.21 0.08 -2.47 0.00 0.00 174.74 172.11 2hdn s VAL 12 N 0.80 1.65 -0.24 0.89 1.01 -1.26 -5.12 120.40 118.13 2hdn s VAL 12 Ca -0.04 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 2hdn s VAL 12 Cb -0.15 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2hdn s VAL 12 CO 0.01 0.47 0.11 0.20 0.00 0.00 0.00 175.10 175.88 2hdn s ASN 13 N -0.32 5.55 0.21 3.32 0.01 -1.26 -5.07 114.94 117.38 2hdn s ASN 13 Ca 0.04 -0.07 0.02 0.00 -0.71 0.00 0.00 52.86 52.13 2hdn s ASN 13 Cb -0.10 -2.00 -0.01 0.00 0.41 0.00 0.00 41.25 39.56 2hdn s ASN 13 CO 0.00 0.01 0.07 1.33 -1.51 0.00 0.00 177.10 177.00 2hdn n VAL 14 N 4.66 0.00 -3.61 1.60 0.24 -1.26 -5.17 118.33 114.79 2hdn n VAL 14 Ca -0.16 -1.23 -0.02 0.00 -2.04 0.00 0.00 64.34 60.90 2hdn n VAL 14 Cb 0.52 0.43 -0.01 0.00 -1.47 0.00 0.00 33.84 33.31 2hdn n VAL 14 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hdn s GLY 15 N -2.31 -0.33 -0.19 7.63 0.00 -1.26 -5.14 107.32 105.72 2hdn s GLY 15 Ca 0.10 1.36 -0.08 0.00 0.00 0.00 0.00 44.72 46.10 2hdn s GLY 15 CO 0.07 0.41 0.07 -0.51 0.00 0.00 0.00 173.10 173.14 2hdn s THR 16 N -2.31 4.87 0.41 0.90 -4.23 -1.26 -5.09 115.64 108.92 2hdn s THR 16 Ca 0.12 -0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.67 2hdn s THR 16 Cb 0.01 -3.20 -0.06 0.00 1.34 0.00 0.00 72.50 70.59 2hdn s THR 16 CO -0.04 0.45 0.03 0.27 -0.54 0.00 0.00 174.62 174.79 2hdn s ILE 17 N 0.43 1.50 0.00 2.99 -4.36 -1.26 -5.04 121.20 115.46 2hdn s ILE 17 Ca 0.04 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 2hdn s ILE 17 Cb -0.12 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.87 2hdn s ILE 17 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2hdn n GLY 18 N -0.96 2.95 3.74 6.27 0.00 -1.26 -4.92 105.19 111.02 2hdn n GLY 18 Ca -0.07 -1.89 -0.36 0.00 0.00 0.00 0.00 46.02 43.70 2hdn n GLY 18 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2hdn s HIS 19 N -1.99 2.25 0.61 1.61 2.46 -1.26 -4.93 115.29 114.04 2hdn s HIS 19 Ca 0.00 1.53 -0.19 0.00 0.47 0.00 0.00 55.06 56.87 2hdn s HIS 19 Cb 0.00 -3.50 -0.03 0.00 -0.13 0.00 0.00 32.58 28.92 2hdn s HIS 19 CO 0.00 -2.43 1.31 0.54 -2.47 0.00 0.00 174.74 171.69 2hdn s VAL 20 N -1.70 2.10 -0.14 0.89 0.11 -1.26 -2.63 120.40 117.78 2hdn s VAL 20 Ca 0.77 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.89 2hdn s VAL 20 Cb -0.31 -3.03 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 2hdn s VAL 20 CO 0.38 -0.01 0.00 0.47 -3.33 0.00 0.00 175.10 172.61 2hdn n ASP 21 N -1.56 -5.59 -0.05 3.54 9.92 -1.26 -4.84 116.55 116.71 2hdn n ASP 21 Ca 0.14 0.03 0.14 0.00 -0.53 0.00 0.00 54.79 54.57 2hdn n ASP 21 Cb 0.47 -3.21 0.66 0.00 -0.64 0.00 0.00 41.12 38.40 2hdn n ASP 21 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2hdn n HIS 22 N -2.15 0.00 0.00 1.24 8.25 -1.08 -4.92 115.22 116.56 2hdn n HIS 22 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2hdn n HIS 22 Cb 0.45 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2hdn n HIS 22 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hdn n GLY 23 N 1.32 1.24 0.23 -1.41 0.00 -1.26 -5.04 105.19 100.27 2hdn n GLY 23 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 2hdn n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hdn h LYS 24 N 1.87 0.13 -0.16 1.61 1.57 -1.91 -0.56 116.57 119.11 2hdn h LYS 24 Ca 0.00 -0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 2hdn h LYS 24 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2hdn h LYS 24 CO 0.00 0.08 -0.58 1.15 -0.57 0.00 0.00 179.45 179.53 2hdn h THR 25 N 0.13 1.33 -0.39 -0.16 2.02 -1.96 -1.77 112.91 112.11 2hdn h THR 25 Ca 0.32 -1.86 -0.06 0.00 0.77 0.00 0.00 66.41 65.58 2hdn h THR 25 Cb 0.52 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 2hdn h THR 25 CO -0.52 0.57 -0.01 0.74 0.37 0.00 0.00 175.52 176.67 2hdn h THR 26 N 0.39 1.26 -0.94 3.16 2.02 -1.86 -2.08 112.91 114.86 2hdn h THR 26 Ca 0.00 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 2hdn h THR 26 Cb 1.12 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 2hdn h THR 26 CO 0.11 0.34 0.55 0.25 0.37 0.00 0.00 175.52 177.14 2hdn h LEU 27 N 0.51 1.14 -0.31 2.58 5.85 -1.08 -0.35 115.31 123.65 2hdn h LEU 27 Ca 0.11 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2hdn h LEU 27 Cb 0.49 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2hdn h LEU 27 CO 0.02 0.89 0.16 0.74 -0.34 0.00 0.00 178.44 179.91 2hdn h THR 28 N 1.30 1.00 -0.36 1.05 2.02 -1.01 0.39 112.91 117.30 2hdn h THR 28 Ca 0.34 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.40 2hdn h THR 28 Cb -0.03 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2hdn h THR 28 CO -0.06 0.06 0.23 0.00 0.37 0.00 0.00 175.52 176.13 2hdn h ALA 29 N 1.16 0.45 -0.45 6.16 0.00 -0.72 -2.36 119.26 123.50 2hdn h ALA 29 Ca 0.13 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2hdn h ALA 29 Cb 0.03 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2hdn h ALA 29 CO -0.08 -0.08 0.22 0.00 0.00 0.00 0.00 179.25 179.31 2hdn h ALA 30 N 1.13 0.56 0.29 0.00 0.00 -0.64 -0.63 119.26 119.97 2hdn h ALA 30 Ca 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2hdn h ALA 30 Cb -0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2hdn h ALA 30 CO -0.03 -0.13 -0.27 0.82 0.00 0.00 0.00 179.25 179.64 2hdn h ILE 31 N 0.44 0.42 -0.86 0.00 2.04 -0.64 0.22 117.51 119.13 2hdn h ILE 31 Ca 0.19 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.15 2hdn h ILE 31 Cb 0.10 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 2hdn h ILE 31 CO -0.14 0.00 0.50 0.71 0.00 0.00 0.00 178.15 179.22 2hdn h THR 32 N -0.59 0.92 0.29 -0.27 1.35 -1.13 -1.12 112.91 112.35 2hdn h THR 32 Ca -0.01 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.55 2hdn h THR 32 Cb 0.54 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.97 2hdn h THR 32 CO -0.05 0.15 -0.14 0.74 -0.25 0.00 0.00 175.52 175.98 2hdn h THR 33 N 0.84 0.00 -0.94 6.82 2.02 -0.70 -2.84 112.91 118.11 2hdn h THR 33 Ca 0.41 -0.10 0.19 0.00 0.77 0.00 0.00 66.41 67.68 2hdn h THR 33 Cb 0.37 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.70 2hdn h THR 33 CO -0.25 0.00 0.60 0.58 0.37 0.00 0.00 175.52 176.83 2hdn h VAL 34 N -0.49 0.72 -0.13 3.16 2.07 -0.94 -0.90 116.25 119.75 2hdn h VAL 34 Ca -0.04 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2hdn h VAL 34 Cb 0.30 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2hdn h VAL 34 CO 0.07 0.11 -0.05 -0.07 0.02 0.00 0.00 177.57 177.64 2hdn h LEU 35 N 0.60 0.26 -0.18 2.57 3.38 -1.27 -1.17 115.31 119.50 2hdn h LEU 35 Ca 0.50 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2hdn h LEU 35 Cb 0.98 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2hdn h LEU 35 CO -0.25 0.61 0.10 0.00 0.09 0.00 0.00 178.44 178.99 2hdn h ALA 36 N 0.67 0.23 -0.82 1.53 0.00 -1.19 0.29 119.26 119.96 2hdn h ALA 36 Ca 0.03 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.00 2hdn h ALA 36 Cb 0.50 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 2hdn h ALA 36 CO 0.02 -0.24 0.54 -0.22 0.00 0.00 0.00 179.25 179.34 2hdn h LYS 37 N 0.20 0.71 0.01 0.00 3.64 -1.19 -0.53 116.57 119.41 2hdn h LYS 37 Ca 0.06 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 59.08 2hdn h LYS 37 Cb 0.06 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.66 2hdn h LYS 37 CO -0.01 0.47 -1.94 2.41 -2.27 0.00 0.00 179.45 178.11 2hdn n THR 38 N -4.52 1.57 -0.01 1.00 -1.04 -0.45 -4.62 114.28 106.21 2hdn n THR 38 Ca 0.14 -0.79 0.00 0.00 -2.04 0.00 0.00 64.05 61.37 2hdn n THR 38 Cb 0.36 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 2hdn n THR 38 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2hdn n TYR 39 N -3.04 0.00 -0.02 -1.42 4.01 0.98 -5.08 117.16 112.60 2hdn n TYR 39 Ca -0.24 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.03 2hdn n TYR 39 Cb 1.07 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 2hdn n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81