#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hdn n LYS 9 N 0.00 2.13 -1.75 -2.82 5.02 -1.26 -4.98 118.16 114.50 2hdn n LYS 9 Ca 0.00 0.76 -0.34 0.00 -2.02 0.00 0.00 58.31 56.71 2hdn n LYS 9 Cb 0.00 -2.57 0.05 0.00 -0.02 0.00 0.00 35.03 32.49 2hdn n LYS 9 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2hdn s PRO 10 N -2.43 2.68 -0.16 1.97 0.02 -1.26 -5.00 135.00 130.82 2hdn s PRO 10 Ca 0.62 1.61 -0.00 0.00 0.02 0.00 0.00 61.00 63.24 2hdn s PRO 10 Cb -0.46 -1.92 -0.01 0.00 0.02 0.00 0.00 34.50 32.14 2hdn s PRO 10 CO 0.57 -1.39 -0.13 -1.58 -0.33 0.00 0.00 177.00 174.14 2hdn s HIS 11 N -2.04 2.81 -0.03 6.54 2.46 -1.26 -5.11 115.29 118.67 2hdn s HIS 11 Ca 0.72 -0.92 0.06 0.00 0.47 0.00 0.00 55.06 55.38 2hdn s HIS 11 Cb -0.25 -1.90 -0.01 0.00 -0.13 0.00 0.00 32.58 30.28 2hdn s HIS 11 CO 0.40 -0.41 -0.19 0.08 -2.47 0.00 0.00 174.74 172.14 2hdn s VAL 12 N 0.76 1.55 -0.22 0.89 1.01 -1.26 -5.12 120.40 118.02 2hdn s VAL 12 Ca -0.05 -0.82 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2hdn s VAL 12 Cb -0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2hdn s VAL 12 CO 0.01 0.44 0.10 0.20 0.00 0.00 0.00 175.10 175.86 2hdn s ASN 13 N -0.28 5.74 0.25 3.32 0.01 -1.26 -5.07 114.94 117.65 2hdn s ASN 13 Ca 0.03 0.04 0.04 0.00 -0.71 0.00 0.00 52.86 52.26 2hdn s ASN 13 Cb -0.09 -2.02 -0.01 0.00 0.41 0.00 0.00 41.25 39.54 2hdn s ASN 13 CO 0.01 0.09 0.14 1.33 -1.51 0.00 0.00 177.10 177.16 2hdn n VAL 14 N 4.11 0.00 -3.61 1.60 0.24 -1.26 -5.17 118.33 114.24 2hdn n VAL 14 Ca -0.16 -1.63 -0.00 0.00 -2.04 0.00 0.00 64.34 60.50 2hdn n VAL 14 Cb 0.52 0.70 -0.01 0.00 -1.47 0.00 0.00 33.84 33.58 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 -2.64 -0.37 -0.20 7.63 0.00 -1.26 -5.14 107.32 105.34 2hdn s GLY 15 Ca 0.20 1.06 -0.07 0.00 0.00 0.00 0.00 44.72 45.91 2hdn s GLY 15 CO 0.14 0.28 0.05 -0.51 0.00 0.00 0.00 173.10 173.06 2hdn s THR 16 N -2.39 4.49 0.44 0.90 -4.23 -1.26 -5.10 115.64 108.49 2hdn s THR 16 Ca 0.12 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.56 2hdn s THR 16 Cb 0.03 -3.04 -0.06 0.00 1.34 0.00 0.00 72.50 70.78 2hdn s THR 16 CO -0.04 0.43 0.03 0.27 -0.54 0.00 0.00 174.62 174.77 2hdn s ILE 17 N 0.72 1.78 0.00 2.99 -4.36 -1.26 -5.04 121.20 116.03 2hdn s ILE 17 Ca 0.02 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 2hdn s ILE 17 Cb -0.14 -2.74 0.00 0.00 1.25 0.00 0.00 42.46 40.83 2hdn s ILE 17 CO 0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.81 2hdn n GLY 18 N -1.10 3.12 3.73 6.27 0.00 -1.26 -4.92 105.19 111.03 2hdn n GLY 18 Ca -0.09 -1.83 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 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 -2.02 2.12 0.58 1.61 2.46 -1.26 -4.94 115.29 113.84 2hdn s HIS 19 Ca 0.00 1.59 -0.19 0.00 0.47 0.00 0.00 55.06 56.92 2hdn s HIS 19 Cb 0.00 -3.45 -0.04 0.00 -0.13 0.00 0.00 32.58 28.96 2hdn s HIS 19 CO 0.00 -2.51 1.24 0.54 -2.47 0.00 0.00 174.74 171.53 2hdn s VAL 20 N -1.97 2.50 0.00 0.89 0.11 -1.26 -2.84 120.40 117.84 2hdn s VAL 20 Ca 0.74 0.32 0.00 0.00 -2.93 0.00 0.00 61.98 60.11 2hdn s VAL 20 Cb -0.29 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.42 2hdn s VAL 20 CO 0.44 -0.05 0.00 0.47 -3.33 0.00 0.00 175.10 172.62 2hdn n ASP 21 N -1.47 -5.42 -0.00 3.54 9.92 -1.26 -4.84 116.55 117.02 2hdn n ASP 21 Ca 0.13 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.53 2hdn n ASP 21 Cb 0.49 -3.20 0.64 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 -2.07 0.00 0.00 1.24 8.25 -1.13 -4.92 115.22 116.59 2hdn n HIS 22 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2hdn n HIS 22 Cb 0.43 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 1.46 1.26 0.25 -1.41 0.00 -1.26 -5.03 105.19 100.46 2hdn n GLY 23 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.12 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 0.77 0.11 0.01 1.61 1.57 -1.91 -0.65 116.57 118.08 2hdn h LYS 24 Ca 0.00 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 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 0.07 -0.91 1.15 -0.57 0.00 0.00 179.45 179.19 2hdn h THR 25 N 0.12 1.46 -0.36 -0.16 2.02 -1.96 -2.09 112.91 111.94 2hdn h THR 25 Ca 0.35 -2.58 -0.06 0.00 0.77 0.00 0.00 66.41 64.89 2hdn h THR 25 Cb 0.57 2.47 -0.01 0.00 -1.74 0.00 0.00 68.15 69.43 2hdn h THR 25 CO -0.56 0.76 -0.02 0.74 0.37 0.00 0.00 175.52 176.81 2hdn h THR 26 N 0.15 1.26 -0.95 3.16 2.02 -1.85 -1.68 112.91 115.02 2hdn h THR 26 Ca -0.06 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 2hdn h THR 26 Cb 1.55 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 69.13 2hdn h THR 26 CO 0.15 0.34 0.59 0.25 0.37 0.00 0.00 175.52 177.21 2hdn h LEU 27 N 0.45 1.13 -0.31 2.58 5.85 -1.13 -0.39 115.31 123.49 2hdn h LEU 27 Ca 0.10 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2hdn h LEU 27 Cb 0.48 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2hdn h LEU 27 CO 0.02 0.85 0.17 0.74 -0.34 0.00 0.00 178.44 179.88 2hdn h THR 28 N 1.31 1.01 -0.38 1.05 2.02 -1.00 0.28 112.91 117.20 2hdn h THR 28 Ca 0.34 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.42 2hdn h THR 28 Cb -0.09 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2hdn h THR 28 CO -0.07 0.06 0.23 0.00 0.37 0.00 0.00 175.52 176.12 2hdn h ALA 29 N 1.15 0.48 -0.52 6.16 0.00 -0.59 -2.53 119.26 123.42 2hdn h ALA 29 Ca 0.12 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.07 2hdn h ALA 29 Cb 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2hdn h ALA 29 CO -0.07 -0.09 0.24 0.00 0.00 0.00 0.00 179.25 179.33 2hdn h ALA 30 N 1.16 0.66 0.22 0.00 0.00 -0.52 -0.88 119.26 119.89 2hdn h ALA 30 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2hdn h ALA 30 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2hdn h ALA 30 CO -0.05 -0.12 -0.22 0.82 0.00 0.00 0.00 179.25 179.68 2hdn h ILE 31 N 0.47 0.53 -0.67 0.00 2.04 -0.66 -0.42 117.51 118.80 2hdn h ILE 31 Ca 0.23 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.21 2hdn h ILE 31 Cb 0.17 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 36.70 2hdn h ILE 31 CO -0.18 0.00 0.24 0.74 0.00 0.00 0.00 178.15 178.94 2hdn h THR 32 N -0.47 0.70 0.17 -0.27 2.02 -1.09 -1.15 112.91 112.83 2hdn h THR 32 Ca -0.00 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 2hdn h THR 32 Cb 0.44 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2hdn h THR 32 CO -0.05 0.07 -0.08 0.74 0.37 0.00 0.00 175.52 176.57 2hdn h THR 33 N 0.40 0.00 -1.02 3.16 2.02 -0.82 -2.84 112.91 113.81 2hdn h THR 33 Ca 0.35 -0.09 0.25 0.00 0.77 0.00 0.00 66.41 67.69 2hdn h THR 33 Cb 0.49 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.79 2hdn h THR 33 CO -0.36 0.00 0.63 0.58 0.37 0.00 0.00 175.52 176.74 2hdn h VAL 34 N -0.31 0.55 -0.23 3.16 2.07 -1.09 -1.02 116.25 119.38 2hdn h VAL 34 Ca -0.02 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 2hdn h VAL 34 Cb 0.17 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2hdn h VAL 34 CO 0.04 0.09 -0.07 -0.07 0.02 0.00 0.00 177.57 177.58 2hdn h LEU 35 N 0.51 0.47 -0.17 2.57 3.38 -1.27 -0.86 115.31 119.93 2hdn h LEU 35 Ca 0.61 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2hdn h LEU 35 Cb 1.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 2hdn h LEU 35 CO -0.37 0.74 0.07 0.00 0.09 0.00 0.00 178.44 178.97 2hdn h ALA 36 N 0.74 0.22 -0.91 1.53 0.00 -1.13 0.29 119.26 120.00 2hdn h ALA 36 Ca 0.06 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2hdn h ALA 36 Cb 0.54 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2hdn h ALA 36 CO 0.03 -0.18 0.59 -0.22 0.00 0.00 0.00 179.25 179.46 2hdn h LYS 37 N 0.12 0.81 0.01 0.00 3.64 -1.21 0.14 116.57 120.08 2hdn h LYS 37 Ca 0.06 -0.05 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 2hdn h LYS 37 Cb 0.19 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2hdn h LYS 37 CO -0.00 0.54 -1.87 2.41 -2.27 0.00 0.00 179.45 178.26 2hdn n THR 38 N -4.56 1.58 -0.09 1.00 -1.04 -0.33 -4.61 114.28 106.24 2hdn n THR 38 Ca 0.17 -0.79 0.00 0.00 -2.04 0.00 0.00 64.05 61.39 2hdn n THR 38 Cb 0.38 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 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 -3.03 0.00 -0.28 -1.42 4.01 0.99 -5.08 117.16 112.35 2hdn n TYR 39 Ca -0.21 -0.43 0.00 0.00 -0.16 0.00 0.00 57.90 57.10 2hdn n TYR 39 Cb 1.07 -0.04 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