#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtc h ALA 2 N 0.00 0.69 -0.58 3.04 0.00 -2.05 0.17 119.26 120.53 1dtc h ALA 2 Ca 0.00 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1dtc h ALA 2 Cb 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1dtc h ALA 2 CO 0.00 -0.23 0.29 1.96 0.00 0.00 0.00 179.25 181.27 1dtc h GLN 3 N 0.35 0.52 -0.49 0.00 4.20 -2.05 0.18 115.11 117.82 1dtc h GLN 3 Ca 0.28 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.88 1dtc h GLN 3 Cb 0.34 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1dtc h GLN 3 CO -0.30 0.34 0.02 -0.44 -0.67 0.00 0.00 178.83 177.79 1dtc h ASP 4 N 0.54 0.83 -0.44 1.46 3.32 -1.61 0.17 116.42 120.69 1dtc h ASP 4 Ca 0.27 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1dtc h ASP 4 Cb 0.21 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1dtc h ASP 4 CO -0.20 0.92 0.29 0.40 -1.72 0.00 0.00 179.24 178.93 1dtc h ILE 5 N 0.71 1.12 -0.31 0.35 2.04 -0.46 0.15 117.51 121.11 1dtc h ILE 5 Ca 0.14 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1dtc h ILE 5 Cb 0.48 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1dtc h ILE 5 CO 0.02 0.11 0.11 0.40 0.00 0.00 0.00 178.15 178.79 1dtc h ILE 6 N 0.59 1.19 -0.45 -0.67 2.04 -0.45 0.15 117.51 119.92 1dtc h ILE 6 Ca 0.16 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.46 1dtc h ILE 6 Cb -0.06 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1dtc h ILE 6 CO -0.03 0.20 0.22 0.28 0.00 0.00 0.00 178.15 178.82 1dtc h SER 7 N 0.34 0.32 0.00 1.72 0.02 -0.54 0.19 113.55 115.61 1dtc h SER 7 Ca 0.10 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1dtc h SER 7 Cb 0.21 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.71 1dtc h SER 7 CO -0.01 0.23 -0.00 0.74 -1.14 0.00 0.00 176.83 176.65 1dtc h THR 8 N 0.45 1.02 -0.74 -2.27 2.02 -0.50 0.21 112.91 113.09 1dtc h THR 8 Ca 0.19 -0.06 0.08 0.00 0.77 0.00 0.00 66.41 67.40 1dtc h THR 8 Cb 0.10 1.05 -0.07 0.00 -1.74 0.00 0.00 68.15 67.50 1dtc h THR 8 CO -0.13 0.01 0.41 0.40 0.37 0.00 0.00 175.52 176.58 1dtc h ILE 9 N -0.03 0.92 -0.50 3.11 2.04 -0.44 0.12 117.51 122.73 1dtc h ILE 9 Ca -0.00 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.67 1dtc h ILE 9 Cb 0.03 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.20 1dtc h ILE 9 CO 0.00 0.13 0.23 1.23 0.00 0.00 0.00 178.15 179.74 1dtc h GLY 10 N 0.71 0.70 0.99 5.37 0.00 -0.16 0.19 103.07 110.87 1dtc h GLY 10 Ca 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1dtc h GLY 10 CO -0.23 0.08 0.33 -0.55 0.00 0.00 0.00 176.54 176.17 1dtc h ASP 11 N 0.45 0.65 -0.27 0.19 3.32 0.46 0.27 116.42 121.49 1dtc h ASP 11 Ca 0.23 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.27 1dtc h ASP 11 Cb 0.18 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1dtc h ASP 11 CO -0.19 0.51 0.01 -0.07 -1.72 0.00 0.00 179.24 177.78 1dtc h LEU 12 N 0.73 -0.09 -0.61 1.55 3.38 -0.47 -1.70 115.31 118.09 1dtc h LEU 12 Ca 0.20 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.33 1dtc h LEU 12 Cb -0.02 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1dtc h LEU 12 CO -0.04 -0.01 0.20 0.58 0.09 0.00 0.00 178.44 179.26 1dtc h VAL 13 N 0.09 0.73 -0.37 1.22 2.07 -0.04 0.20 116.25 120.15 1dtc h VAL 13 Ca 0.13 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1dtc h VAL 13 Cb 0.17 0.33 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 1dtc h VAL 13 CO -0.21 0.07 -0.05 0.11 0.02 0.00 0.00 177.57 177.51 1dtc h LYS 14 N 0.37 0.05 -0.34 1.57 1.57 -0.05 0.16 116.57 119.90 1dtc h LYS 14 Ca 0.31 -0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1dtc h LYS 14 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1dtc h LYS 14 CO -0.34 0.03 -0.06 -1.49 -0.57 0.00 0.00 179.45 177.02 1dtc h TRP 15 N 0.05 0.72 -0.52 -1.35 -0.00 -0.39 0.11 115.95 114.57 1dtc h TRP 15 Ca 0.18 -0.15 0.08 0.00 -0.00 0.00 0.00 58.89 59.01 1dtc h TRP 15 Cb 0.27 -0.18 -0.07 0.00 -0.00 0.00 0.00 29.16 29.18 1dtc h TRP 15 CO -0.30 0.80 0.14 0.82 -0.00 0.00 0.00 178.44 179.90 1dtc h ILE 16 N 0.43 0.75 -0.05 1.49 2.04 -0.43 0.21 117.51 121.94 1dtc h ILE 16 Ca 0.09 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1dtc h ILE 16 Cb 0.55 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1dtc h ILE 16 CO 0.03 0.05 -0.00 0.40 0.00 0.00 0.00 178.15 178.63 1dtc h ILE 17 N 0.29 1.26 0.24 -0.67 2.04 -0.38 0.47 117.51 120.75 1dtc h ILE 17 Ca 0.26 -0.78 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1dtc h ILE 17 Cb 0.33 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1dtc h ILE 17 CO -0.31 0.21 -0.45 0.44 0.00 0.00 0.00 178.15 178.05 1dtc h ASP 18 N -0.21 -1.28 -0.92 1.72 3.32 -0.68 0.23 116.42 118.60 1dtc h ASP 18 Ca 0.01 0.13 0.11 0.00 0.02 0.00 0.00 57.03 57.30 1dtc h ASP 18 Cb 0.34 0.46 -0.08 0.00 0.22 0.00 0.00 39.33 40.27 1dtc h ASP 18 CO 0.00 -0.54 0.55 0.74 -1.72 0.00 0.00 179.24 178.27 1dtc h THR 19 N -0.76 0.91 0.33 0.35 2.02 -0.57 0.14 112.91 115.33 1dtc h THR 19 Ca -0.01 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1dtc h THR 19 Cb 0.74 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 1dtc h THR 19 CO -0.18 0.16 -0.16 0.58 0.37 0.00 0.00 175.52 176.29 1dtc h VAL 20 N 0.90 0.69 -0.08 3.16 2.07 0.23 0.23 116.25 123.45 1dtc h VAL 20 Ca 0.45 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.72 1dtc h VAL 20 Cb 0.43 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1dtc h VAL 20 CO -0.26 0.03 -0.36 0.78 0.02 0.00 0.00 177.57 177.78 1dtc h ASN 21 N -0.53 0.16 0.00 0.57 2.35 -0.02 0.27 115.58 118.39 1dtc h ASN 21 Ca -0.04 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1dtc h ASN 21 Cb 0.39 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.72 1dtc h ASN 21 CO 0.07 0.51 0.00 0.29 -1.65 0.00 0.00 177.43 176.66 1dtc n LYS 22 N -4.08 0.00 -3.01 0.81 5.02 0.45 -4.51 118.16 112.84 1dtc n LYS 22 Ca -0.01 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.83 1dtc n LYS 22 Cb 0.43 -0.72 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 1dtc n LYS 22 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1dtc s PHE 23 N -0.48 3.06 -1.31 2.13 0.08 0.80 -4.94 117.98 117.33 1dtc s PHE 23 Ca 0.00 -1.16 -0.17 0.00 0.12 0.00 0.00 56.93 55.72 1dtc s PHE 23 Cb 0.00 -4.16 0.01 0.00 -0.57 0.00 0.00 43.02 38.31 1dtc s PHE 23 CO 0.00 -1.41 2.02 2.41 -0.10 0.00 0.00 175.22 178.14 1dtc n THR 24 N 5.43 3.29 -1.29 0.64 -1.04 0.95 -3.93 114.28 118.33 1dtc n THR 24 Ca 0.07 -3.09 -0.36 0.00 -2.04 0.00 0.00 64.05 58.64 1dtc n THR 24 Cb 0.46 -2.46 -0.08 0.00 -1.82 0.00 0.00 70.33 66.42 1dtc n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dtc n LYS 25 N 7.06 0.97 -0.42 -2.82 5.02 -1.26 -5.09 118.16 121.62 1dtc n LYS 25 Ca 0.50 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 1dtc n LYS 25 Cb 0.42 -3.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.25 1dtc n LYS 25 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51