#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 1.09 -1.92 -0.78 5.02 -1.26 -4.98 118.16 115.33 2hdn n LYS 9 Ca 0.00 0.43 -0.35 0.00 -2.02 0.00 0.00 58.31 56.37 2hdn n LYS 9 Cb 0.00 -2.52 0.04 0.00 -0.02 0.00 0.00 35.03 32.53 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 -3.37 2.90 -0.16 1.97 0.02 -1.26 -5.00 135.00 130.10 2hdn s PRO 10 Ca 0.83 1.65 -0.01 0.00 0.02 0.00 0.00 61.00 63.48 2hdn s PRO 10 Cb -0.38 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.19 2hdn s PRO 10 CO 0.40 -1.22 -0.11 -1.58 -0.33 0.00 0.00 177.00 174.17 2hdn s HIS 11 N -1.89 2.86 -0.04 6.54 2.46 -1.26 -5.11 115.29 118.86 2hdn s HIS 11 Ca 0.73 -0.82 0.05 0.00 0.47 0.00 0.00 55.06 55.50 2hdn s HIS 11 Cb -0.26 -1.94 -0.01 0.00 -0.13 0.00 0.00 32.58 30.24 2hdn s HIS 11 CO 0.35 -0.37 -0.20 0.08 -2.47 0.00 0.00 174.74 172.14 2hdn s VAL 12 N 0.80 1.63 -0.23 0.89 1.01 -1.26 -5.13 120.40 118.11 2hdn s VAL 12 Ca -0.04 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.00 2hdn s VAL 12 Cb -0.15 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2hdn s VAL 12 CO 0.01 0.46 0.13 0.20 0.00 0.00 0.00 175.10 175.91 2hdn s ASN 13 N -0.18 5.92 0.25 3.32 0.01 -1.26 -5.07 114.94 117.94 2hdn s ASN 13 Ca 0.00 0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.25 2hdn s ASN 13 Cb -0.11 -2.06 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 2hdn s ASN 13 CO 0.02 0.07 0.14 1.33 -1.51 0.00 0.00 177.10 177.14 2hdn n VAL 14 N 4.25 0.00 -3.62 1.60 0.24 -1.26 -5.17 118.33 114.37 2hdn n VAL 14 Ca -0.15 -1.62 0.00 0.00 -2.04 0.00 0.00 64.34 60.53 2hdn n VAL 14 Cb 0.52 0.67 -0.01 0.00 -1.47 0.00 0.00 33.84 33.56 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 -0.38 -0.16 7.63 0.00 -1.26 -5.15 107.32 105.36 2hdn s GLY 15 Ca 0.19 0.82 -0.05 0.00 0.00 0.00 0.00 44.72 45.68 2hdn s GLY 15 CO 0.14 0.19 0.01 -0.51 0.00 0.00 0.00 173.10 172.92 2hdn s THR 16 N -2.50 4.34 0.38 0.90 -4.23 -1.26 -5.10 115.64 108.16 2hdn s THR 16 Ca 0.13 -0.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.48 2hdn s THR 16 Cb 0.03 -2.91 -0.06 0.00 1.34 0.00 0.00 72.50 70.90 2hdn s THR 16 CO -0.04 0.50 0.05 0.27 -0.54 0.00 0.00 174.62 174.86 2hdn s ILE 17 N 0.20 1.35 0.00 2.99 -4.36 -1.26 -5.05 121.20 115.06 2hdn s ILE 17 Ca 0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2hdn s ILE 17 Cb -0.13 -2.75 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 -0.84 3.04 3.74 6.27 0.00 -1.26 -4.93 105.19 111.20 2hdn n GLY 18 Ca -0.05 -1.85 -0.36 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 -2.00 2.19 0.66 1.61 2.46 -1.26 -4.94 115.29 114.01 2hdn s HIS 19 Ca 0.00 1.51 -0.18 0.00 0.47 0.00 0.00 55.06 56.86 2hdn s HIS 19 Cb 0.00 -3.59 -0.00 0.00 -0.13 0.00 0.00 32.58 28.86 2hdn s HIS 19 CO 0.00 -2.62 1.28 0.54 -2.47 0.00 0.00 174.74 171.48 2hdn s VAL 20 N -1.55 2.06 0.00 0.89 0.11 -1.26 -2.62 120.40 118.03 2hdn s VAL 20 Ca 0.80 0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.88 2hdn s VAL 20 Cb -0.34 -2.95 0.00 0.00 -1.53 0.00 0.00 36.38 31.56 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 -2.04 -5.14 -0.01 3.54 9.92 -1.26 -4.84 116.55 116.72 2hdn n ASP 21 Ca 0.16 0.00 0.14 0.00 -0.53 0.00 0.00 54.79 54.55 2hdn n ASP 21 Cb 0.48 -3.04 0.53 0.00 -0.64 0.00 0.00 41.12 38.46 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 -2.12 0.00 0.00 1.24 8.25 -1.08 -4.92 115.22 116.60 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 0.40 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 1.47 1.39 0.21 -1.41 0.00 -1.26 -5.04 105.19 100.55 2hdn n GLY 23 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 1.04 -0.03 -0.16 1.61 1.57 -1.91 -0.67 116.57 118.01 2hdn h LYS 24 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.61 2hdn h LYS 24 Cb 0.00 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2hdn h LYS 24 CO 0.00 -0.02 -0.62 1.15 -0.57 0.00 0.00 179.45 179.39 2hdn h THR 25 N -0.03 1.33 -0.56 -0.16 2.02 -1.97 -1.66 112.91 111.87 2hdn h THR 25 Ca 0.22 -1.90 -0.08 0.00 0.77 0.00 0.00 66.41 65.42 2hdn h THR 25 Cb 0.37 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2hdn h THR 25 CO -0.48 0.59 0.05 0.74 0.37 0.00 0.00 175.52 176.79 2hdn h THR 26 N 0.42 1.26 -0.71 3.16 2.02 -1.91 -1.48 112.91 115.68 2hdn h THR 26 Ca -0.01 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 2hdn h THR 26 Cb 1.19 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 2hdn h THR 26 CO 0.12 0.38 0.32 0.25 0.37 0.00 0.00 175.52 176.96 2hdn h LEU 27 N 0.85 0.92 -0.44 2.58 5.85 -1.08 -0.67 115.31 123.33 2hdn h LEU 27 Ca 0.17 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2hdn h LEU 27 Cb 0.47 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2hdn h LEU 27 CO 0.02 0.79 0.23 0.74 -0.34 0.00 0.00 178.44 179.88 2hdn h THR 28 N 1.01 1.17 -0.55 1.05 2.02 -0.79 -0.27 112.91 116.55 2hdn h THR 28 Ca 0.24 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2hdn h THR 28 Cb 0.13 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2hdn h THR 28 CO -0.03 0.18 0.29 0.00 0.37 0.00 0.00 175.52 176.33 2hdn h ALA 29 N 1.07 0.70 -0.42 6.16 0.00 -0.84 -2.74 119.26 123.19 2hdn h ALA 29 Ca 0.15 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2hdn h ALA 29 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2hdn h ALA 29 CO -0.02 0.23 0.22 0.00 0.00 0.00 0.00 179.25 179.68 2hdn h ALA 30 N 1.12 0.53 0.24 0.00 0.00 -0.66 -0.67 119.26 119.82 2hdn h ALA 30 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2hdn h ALA 30 Cb 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2hdn h ALA 30 CO -0.03 -0.12 -0.24 0.82 0.00 0.00 0.00 179.25 179.68 2hdn h ILE 31 N 0.45 0.48 -0.56 0.00 2.04 -0.94 0.06 117.51 119.05 2hdn h ILE 31 Ca 0.18 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.15 2hdn h ILE 31 Cb 0.06 0.48 -0.09 0.00 -0.74 0.00 0.00 36.82 36.53 2hdn h ILE 31 CO -0.11 0.00 -0.01 0.74 0.00 0.00 0.00 178.15 178.78 2hdn h THR 32 N -0.51 0.55 0.29 -0.27 2.02 -1.18 -0.73 112.91 113.08 2hdn h THR 32 Ca -0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2hdn h THR 32 Cb 0.48 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2hdn h THR 32 CO -0.06 0.02 -0.14 0.74 0.37 0.00 0.00 175.52 176.46 2hdn h THR 33 N 0.11 0.00 -0.98 3.16 2.02 -0.81 -2.81 112.91 113.60 2hdn h THR 33 Ca 0.28 -0.11 0.21 0.00 0.77 0.00 0.00 66.41 67.56 2hdn h THR 33 Cb 0.44 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.77 2hdn h THR 33 CO -0.47 0.00 0.62 0.58 0.37 0.00 0.00 175.52 176.62 2hdn h VAL 34 N -0.50 0.65 -0.28 3.16 2.07 -0.97 -1.12 116.25 119.26 2hdn h VAL 34 Ca -0.04 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 2hdn h VAL 34 Cb 0.30 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 2hdn h VAL 34 CO 0.06 0.10 -0.19 -0.07 0.02 0.00 0.00 177.57 177.50 2hdn h LEU 35 N 0.54 0.65 -0.17 2.57 3.38 -1.18 -1.24 115.31 119.86 2hdn h LEU 35 Ca 0.54 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2hdn h LEU 35 Cb 1.14 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2hdn h LEU 35 CO -0.28 0.95 0.05 0.00 0.09 0.00 0.00 178.44 179.24 2hdn h ALA 36 N 0.73 0.22 -0.86 1.53 0.00 -1.09 0.23 119.26 120.02 2hdn h ALA 36 Ca 0.06 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 54.94 2hdn h ALA 36 Cb 0.72 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2hdn h ALA 36 CO 0.05 -0.15 0.56 -0.22 0.00 0.00 0.00 179.25 179.49 2hdn h LYS 37 N 0.09 0.76 0.00 0.00 3.64 -1.22 0.35 116.57 120.18 2hdn h LYS 37 Ca 0.05 -0.05 -0.26 0.00 -1.27 0.00 0.00 60.65 59.13 2hdn h LYS 37 Cb 0.24 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 2hdn h LYS 37 CO -0.00 0.50 -1.84 2.41 -2.27 0.00 0.00 179.45 178.25 2hdn n THR 38 N -4.53 1.33 0.37 1.00 -1.04 -0.47 -4.59 114.28 106.35 2hdn n THR 38 Ca 0.15 -0.77 0.04 0.00 -2.04 0.00 0.00 64.05 61.43 2hdn n THR 38 Cb 0.36 -0.73 -0.04 0.00 -1.82 0.00 0.00 70.33 68.10 2hdn n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hdn n TYR 39 N -2.87 0.00 -0.30 -1.42 9.36 0.78 -5.09 117.16 117.63 2hdn n TYR 39 Ca -0.19 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.03 2hdn n TYR 39 Cb 0.99 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.70 2hdn n TYR 39 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49