#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 3.92 0.61 -0.78 1.02 -1.26 -5.01 119.74 118.24 2hdn s LYS 9 Ca 0.00 1.89 -0.17 0.00 0.02 0.00 0.00 55.97 57.71 2hdn s LYS 9 Cb 0.00 -2.60 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 2hdn s LYS 9 CO 0.00 -0.45 1.13 -2.14 -0.92 0.00 0.00 175.35 172.98 2hdn s PRO 10 N -2.42 3.03 -0.17 -1.68 0.02 -1.26 -5.00 135.00 127.51 2hdn s PRO 10 Ca 0.59 1.55 -0.02 0.00 0.02 0.00 0.00 61.00 63.14 2hdn s PRO 10 Cb -0.32 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.23 2hdn s PRO 10 CO 0.40 -1.10 -0.10 -1.58 -0.33 0.00 0.00 177.00 174.29 2hdn s HIS 11 N -2.00 2.88 -0.03 6.54 2.46 -1.26 -5.10 115.29 118.77 2hdn s HIS 11 Ca 0.71 -0.85 0.06 0.00 0.47 0.00 0.00 55.06 55.45 2hdn s HIS 11 Cb -0.23 -1.97 -0.01 0.00 -0.13 0.00 0.00 32.58 30.24 2hdn s HIS 11 CO 0.34 -0.40 -0.20 0.08 -2.47 0.00 0.00 174.74 172.09 2hdn s VAL 12 N 0.91 1.66 -0.26 0.89 1.01 -1.26 -5.12 120.40 118.24 2hdn s VAL 12 Ca -0.02 -0.87 -0.10 0.00 0.00 0.00 0.00 61.98 60.99 2hdn s VAL 12 Cb -0.15 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 2hdn s VAL 12 CO -0.00 0.47 0.16 0.20 0.00 0.00 0.00 175.10 175.93 2hdn s ASN 13 N -0.26 5.95 0.28 3.32 0.01 -1.26 -5.07 114.94 117.92 2hdn s ASN 13 Ca 0.02 0.02 0.03 0.00 -0.71 0.00 0.00 52.86 52.23 2hdn s ASN 13 Cb -0.10 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.46 2hdn s ASN 13 CO 0.01 0.01 0.11 1.33 -1.51 0.00 0.00 177.10 177.05 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 -0.15 -1.69 -0.03 0.00 -2.04 0.00 0.00 64.34 60.44 2hdn n VAL 14 Cb 0.52 0.63 -0.01 0.00 -1.47 0.00 0.00 33.84 33.51 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 -2.77 -0.35 -0.19 7.63 0.00 -1.26 -5.15 107.32 105.24 2hdn s GLY 15 Ca 0.16 0.99 -0.07 0.00 0.00 0.00 0.00 44.72 45.79 2hdn s GLY 15 CO 0.11 0.28 0.06 -0.51 0.00 0.00 0.00 173.10 173.05 2hdn s THR 16 N -2.64 4.74 0.38 0.90 -4.23 -1.26 -5.10 115.64 108.43 2hdn s THR 16 Ca 0.11 -0.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.63 2hdn s THR 16 Cb 0.01 -3.14 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 2hdn s THR 16 CO -0.04 0.45 0.02 0.27 -0.54 0.00 0.00 174.62 174.78 2hdn s ILE 17 N 0.45 1.77 0.00 2.99 -4.36 -1.26 -5.05 121.20 115.74 2hdn s ILE 17 Ca 0.03 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.41 2hdn s ILE 17 Cb -0.13 -2.92 0.00 0.00 1.25 0.00 0.00 42.46 40.67 2hdn s ILE 17 CO 0.01 -0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.78 2hdn n GLY 18 N -0.87 2.41 3.76 6.27 0.00 -1.26 -4.95 105.19 110.55 2hdn n GLY 18 Ca -0.04 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.67 2.47 0.60 1.61 2.46 -1.26 -4.94 115.29 114.56 2hdn s HIS 19 Ca 0.00 1.55 -0.19 0.00 0.47 0.00 0.00 55.06 56.89 2hdn s HIS 19 Cb 0.00 -3.31 -0.03 0.00 -0.13 0.00 0.00 32.58 29.11 2hdn s HIS 19 CO 0.00 -1.95 1.30 0.54 -2.47 0.00 0.00 174.74 172.15 2hdn s VAL 20 N -2.01 2.18 0.00 0.89 0.11 -1.26 -2.69 120.40 117.62 2hdn s VAL 20 Ca 0.72 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.89 2hdn s VAL 20 Cb -0.25 -3.05 0.00 0.00 -1.53 0.00 0.00 36.38 31.55 2hdn s VAL 20 CO 0.38 -0.02 0.00 0.47 -3.33 0.00 0.00 175.10 172.60 2hdn n ASP 21 N -1.53 -4.77 -0.02 3.54 8.00 -1.26 -4.85 116.55 115.67 2hdn n ASP 21 Ca 0.13 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.77 2hdn n ASP 21 Cb 0.47 -2.87 0.59 0.00 -0.02 0.00 0.00 41.12 39.30 2hdn n ASP 21 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2hdn n HIS 22 N -2.15 0.00 0.00 1.24 8.25 -1.09 -4.92 115.22 116.54 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 0.36 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 1.42 1.41 0.20 -1.41 0.00 -1.26 -5.04 105.19 100.51 2hdn n GLY 23 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 0.99 -0.02 -0.23 1.61 1.57 -1.91 -0.64 116.57 117.95 2hdn h LYS 24 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2hdn h LYS 24 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2hdn h LYS 24 CO 0.00 -0.01 -0.55 1.15 -0.57 0.00 0.00 179.45 179.47 2hdn h THR 25 N -0.02 1.30 -0.53 -0.16 2.02 -1.97 -1.69 112.91 111.87 2hdn h THR 25 Ca 0.23 -1.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.56 2hdn h THR 25 Cb 0.37 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2hdn h THR 25 CO -0.50 0.56 0.00 0.74 0.37 0.00 0.00 175.52 176.69 2hdn h THR 26 N 0.52 1.26 -0.54 3.16 2.02 -1.87 -1.69 112.91 115.78 2hdn h THR 26 Ca 0.01 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.09 2hdn h THR 26 Cb 1.12 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 2hdn h THR 26 CO 0.11 0.39 0.34 0.25 0.37 0.00 0.00 175.52 176.98 2hdn h LEU 27 N 0.80 0.63 -0.47 2.58 5.85 -1.09 -0.52 115.31 123.09 2hdn h LEU 27 Ca 0.15 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.89 2hdn h LEU 27 Cb 0.53 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2hdn h LEU 27 CO 0.03 0.48 0.18 0.74 -0.34 0.00 0.00 178.44 179.52 2hdn h THR 28 N 0.72 0.86 -0.10 1.05 2.02 -0.90 0.96 112.91 117.53 2hdn h THR 28 Ca 0.19 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2hdn h THR 28 Cb -0.05 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2hdn h THR 28 CO -0.04 0.06 0.06 0.00 0.37 0.00 0.00 175.52 175.97 2hdn h ALA 29 N 1.31 0.12 -0.40 6.16 0.00 -0.87 -2.57 119.26 123.00 2hdn h ALA 29 Ca 0.22 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.21 2hdn h ALA 29 Cb 0.22 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2hdn h ALA 29 CO -0.22 -0.40 -0.03 0.00 0.00 0.00 0.00 179.25 178.60 2hdn h ALA 30 N 1.04 0.34 0.30 0.00 0.00 -0.28 -0.60 119.26 120.07 2hdn h ALA 30 Ca 0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2hdn h ALA 30 Cb -0.01 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2hdn h ALA 30 CO -0.02 -0.41 -0.30 0.82 0.00 0.00 0.00 179.25 179.34 2hdn h ILE 31 N 0.08 0.37 -0.89 0.00 2.04 -0.64 0.08 117.51 118.55 2hdn h ILE 31 Ca 0.20 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.13 2hdn h ILE 31 Cb 0.29 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 2hdn h ILE 31 CO -0.35 0.00 0.58 0.71 0.00 0.00 0.00 178.15 179.08 2hdn h THR 32 N -0.63 1.04 0.30 -0.27 1.35 -1.11 -1.05 112.91 112.54 2hdn h THR 32 Ca -0.01 -0.33 -0.01 0.00 -0.55 0.00 0.00 66.41 65.50 2hdn h THR 32 Cb 0.58 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 2hdn h THR 32 CO -0.06 0.18 -0.14 0.74 -0.25 0.00 0.00 175.52 175.99 2hdn h THR 33 N 0.97 0.00 -0.96 6.82 2.02 -0.72 -2.87 112.91 118.16 2hdn h THR 33 Ca 0.39 -0.22 0.21 0.00 0.77 0.00 0.00 66.41 67.56 2hdn h THR 33 Cb 0.26 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.59 2hdn h THR 33 CO -0.15 0.00 0.62 0.58 0.37 0.00 0.00 175.52 176.94 2hdn h VAL 34 N -0.62 0.67 -0.26 3.16 2.07 -0.96 -0.57 116.25 119.74 2hdn h VAL 34 Ca -0.04 -0.18 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 2hdn h VAL 34 Cb 0.31 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2hdn h VAL 34 CO 0.07 0.10 -0.27 -0.07 0.02 0.00 0.00 177.57 177.41 2hdn h LEU 35 N 0.53 0.68 -0.23 2.57 3.38 -1.26 -1.43 115.31 119.55 2hdn h LEU 35 Ca 0.52 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2hdn h LEU 35 Cb 1.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2hdn h LEU 35 CO -0.26 1.02 0.02 0.00 0.09 0.00 0.00 178.44 179.32 2hdn h ALA 36 N 0.68 0.31 -0.95 1.53 0.00 -1.16 0.25 119.26 119.92 2hdn h ALA 36 Ca 0.04 -0.19 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2hdn h ALA 36 Cb 0.84 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2hdn h ALA 36 CO 0.07 0.01 0.60 -0.22 0.00 0.00 0.00 179.25 179.71 2hdn h LYS 37 N 0.18 0.85 0.02 0.00 3.64 -1.12 -0.94 116.57 119.20 2hdn h LYS 37 Ca 0.07 -0.05 -0.32 0.00 -1.27 0.00 0.00 60.65 59.08 2hdn h LYS 37 Cb 0.36 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 2hdn h LYS 37 CO 0.01 0.57 -1.90 2.41 -2.27 0.00 0.00 179.45 178.26 2hdn n THR 38 N -4.58 1.59 -0.00 1.00 -1.04 -0.54 -4.62 114.28 106.08 2hdn n THR 38 Ca 0.18 -0.78 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 2hdn n THR 38 Cb 0.38 -1.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 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 -3.05 0.00 -0.30 -1.42 4.01 0.85 -5.08 117.16 112.16 2hdn n TYR 39 Ca -0.23 -0.41 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