#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 0.34 -0.85 3.04 0.00 -2.05 0.14 119.26 119.88 1dtc h ALA 2 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1dtc h ALA 2 Cb 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1dtc h ALA 2 CO 0.00 -0.31 0.51 1.96 0.00 0.00 0.00 179.25 181.41 1dtc h GLN 3 N 0.23 0.86 -0.09 0.00 4.20 -2.05 0.20 115.11 118.46 1dtc h GLN 3 Ca 0.13 -0.05 -0.23 0.00 0.06 0.00 0.00 58.65 58.56 1dtc h GLN 3 Cb 0.11 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 27.71 1dtc h GLN 3 CO -0.14 0.57 -0.86 -0.44 -0.67 0.00 0.00 178.83 177.29 1dtc h ASP 4 N 0.89 0.92 -0.25 1.46 3.32 -1.72 0.16 116.42 121.19 1dtc h ASP 4 Ca 0.39 -0.67 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1dtc h ASP 4 Cb 0.27 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1dtc h ASP 4 CO -0.21 1.45 0.09 0.40 -1.72 0.00 0.00 179.24 179.25 1dtc h ILE 5 N 0.46 0.93 -0.38 0.35 2.04 -0.57 0.14 117.51 120.48 1dtc h ILE 5 Ca -0.08 -0.07 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 1dtc h ILE 5 Cb 1.50 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1dtc h ILE 5 CO 0.17 0.04 0.13 0.40 0.00 0.00 0.00 178.15 178.89 1dtc h ILE 6 N 0.20 1.20 -0.23 -0.67 2.04 -0.57 0.13 117.51 119.62 1dtc h ILE 6 Ca 0.11 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1dtc h ILE 6 Cb 0.08 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1dtc h ILE 6 CO -0.11 0.23 0.05 0.28 0.00 0.00 0.00 178.15 178.59 1dtc h SER 7 N 0.47 0.02 0.26 1.72 0.02 -0.54 0.25 113.55 115.75 1dtc h SER 7 Ca 0.12 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1dtc h SER 7 Cb 0.23 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1dtc h SER 7 CO -0.01 0.04 -0.13 0.74 -1.14 0.00 0.00 176.83 176.34 1dtc h THR 8 N 0.14 0.76 -0.81 -2.27 2.02 -0.57 0.17 112.91 112.35 1dtc h THR 8 Ca 0.10 -0.11 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1dtc h THR 8 Cb 0.10 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 1dtc h THR 8 CO -0.13 0.02 0.48 0.40 0.37 0.00 0.00 175.52 176.65 1dtc h ILE 9 N -0.41 0.96 -0.32 3.11 2.04 -0.62 0.74 117.51 123.01 1dtc h ILE 9 Ca -0.04 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.58 1dtc h ILE 9 Cb 0.31 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.40 1dtc h ILE 9 CO 0.06 0.15 0.06 1.23 0.00 0.00 0.00 178.15 179.65 1dtc h GLY 10 N 0.83 0.36 0.83 5.37 0.00 -0.17 0.23 103.07 110.53 1dtc h GLY 10 Ca 0.37 -0.02 0.03 0.00 0.00 0.00 0.00 47.33 47.72 1dtc h GLY 10 CO -0.21 -0.02 0.26 -0.55 0.00 0.00 0.00 176.54 176.02 1dtc h ASP 11 N 0.17 0.41 -0.22 0.19 3.32 0.32 0.28 116.42 120.89 1dtc h ASP 11 Ca 0.15 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.25 1dtc h ASP 11 Cb 0.16 -0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1dtc h ASP 11 CO -0.20 0.29 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.50 1dtc h LEU 12 N 0.52 -0.16 -0.79 1.55 3.38 -0.56 -2.38 115.31 116.87 1dtc h LEU 12 Ca 0.20 0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.35 1dtc h LEU 12 Cb 0.06 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 1dtc h LEU 12 CO -0.11 -0.05 0.40 0.58 0.09 0.00 0.00 178.44 179.35 1dtc h VAL 13 N 0.03 0.78 -0.26 1.22 2.07 0.17 0.19 116.25 120.45 1dtc h VAL 13 Ca 0.11 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1dtc h VAL 13 Cb 0.15 0.11 -0.06 0.00 -1.52 0.00 0.00 31.29 29.97 1dtc h VAL 13 CO -0.21 0.11 -0.14 0.11 0.02 0.00 0.00 177.57 177.46 1dtc h LYS 14 N 0.62 -0.11 -0.24 1.57 1.57 -0.08 0.17 116.57 120.06 1dtc h LYS 14 Ca 0.41 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.14 1dtc h LYS 14 Cb 0.52 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1dtc h LYS 14 CO -0.32 -0.08 -0.09 -1.49 -0.57 0.00 0.00 179.45 176.91 1dtc h TRP 15 N -0.12 0.55 -0.38 -1.35 -0.00 -0.74 0.15 115.95 114.06 1dtc h TRP 15 Ca 0.14 -0.13 0.07 0.00 -0.00 0.00 0.00 58.89 58.97 1dtc h TRP 15 Cb 0.33 -0.13 -0.06 0.00 -0.00 0.00 0.00 29.16 29.29 1dtc h TRP 15 CO -0.32 0.73 -0.01 0.82 -0.00 0.00 0.00 178.44 179.66 1dtc h ILE 16 N 0.21 0.71 -0.25 1.49 2.04 -0.56 0.13 117.51 121.27 1dtc h ILE 16 Ca 0.06 -0.03 -0.12 0.00 1.00 0.00 0.00 64.86 65.76 1dtc h ILE 16 Cb 0.57 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1dtc h ILE 16 CO 0.03 0.02 -0.32 0.40 0.00 0.00 0.00 178.15 178.28 1dtc h ILE 17 N 0.09 1.31 0.32 -0.67 2.04 -0.49 0.38 117.51 120.50 1dtc h ILE 17 Ca 0.19 -1.50 -0.00 0.00 1.00 0.00 0.00 64.86 64.54 1dtc h ILE 17 Cb 0.26 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1dtc h ILE 17 CO -0.32 0.47 -0.51 0.44 0.00 0.00 0.00 178.15 178.24 1dtc h ASP 18 N 0.38 -1.46 -0.37 1.72 3.32 -0.58 0.35 116.42 119.77 1dtc h ASP 18 Ca 0.03 0.14 0.06 0.00 0.02 0.00 0.00 57.03 57.28 1dtc h ASP 18 Cb 0.89 0.51 -0.05 0.00 0.22 0.00 0.00 39.33 40.90 1dtc h ASP 18 CO 0.08 -0.61 0.04 0.74 -1.72 0.00 0.00 179.24 177.76 1dtc h THR 19 N -0.88 0.77 0.00 0.35 2.02 -0.72 0.85 112.91 115.30 1dtc h THR 19 Ca -0.03 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1dtc h THR 19 Cb 0.82 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 1dtc h THR 19 CO -0.17 0.03 -0.00 0.58 0.37 0.00 0.00 175.52 176.33 1dtc h VAL 20 N 0.15 1.17 -0.05 3.16 2.07 -0.14 0.16 116.25 122.77 1dtc h VAL 20 Ca 0.18 -0.52 -0.13 0.00 0.82 0.00 0.00 66.70 67.05 1dtc h VAL 20 Cb 0.23 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1dtc h VAL 20 CO -0.27 0.14 -0.56 -1.13 0.02 0.00 0.00 177.57 175.77 1dtc h ASN 21 N -0.23 0.18 0.00 0.57 -0.00 -0.11 0.36 115.58 116.35 1dtc h ASN 21 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 56.30 56.20 1dtc h ASN 21 Cb 0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.49 1dtc h ASN 21 CO 0.00 0.70 0.00 0.29 -0.00 0.00 0.00 177.43 178.42 1dtc n LYS 22 N -3.90 0.00 -2.99 6.67 5.02 0.27 -4.49 118.16 118.74 1dtc n LYS 22 Ca -0.02 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.83 1dtc n LYS 22 Cb 0.58 -0.78 -0.04 0.00 -0.02 0.00 0.00 35.03 34.77 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 -0.58 2.95 -1.40 2.13 0.08 0.55 -4.92 117.98 116.80 1dtc s PHE 23 Ca 0.00 -0.96 -0.12 0.00 0.12 0.00 0.00 56.93 55.96 1dtc s PHE 23 Cb 0.00 -4.16 -0.04 0.00 -0.57 0.00 0.00 43.02 38.25 1dtc s PHE 23 CO 0.00 -1.45 2.47 2.41 -0.10 0.00 0.00 175.22 178.56 1dtc n THR 24 N 5.59 3.53 -3.80 0.64 -1.04 0.12 -3.91 114.28 115.41 1dtc n THR 24 Ca 0.01 -2.55 0.00 0.00 -2.04 0.00 0.00 64.05 59.47 1dtc n THR 24 Cb 0.45 -2.54 0.00 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 5.03 0.00 -0.53 -2.82 5.02 -1.26 -5.09 118.16 118.51 1dtc n LYS 25 Ca 0.61 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1dtc n LYS 25 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.31 1dtc n LYS 25 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51