#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 0.52 -0.70 3.04 0.00 -2.05 0.12 119.26 120.20 1dtc h ALA 2 Ca 0.00 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1dtc h ALA 2 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1dtc h ALA 2 CO 0.00 -0.14 0.38 1.96 0.00 0.00 0.00 179.25 181.45 1dtc h GLN 3 N 0.43 0.66 -0.31 0.00 4.20 -2.05 0.19 115.11 118.23 1dtc h GLN 3 Ca 0.18 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.74 1dtc h GLN 3 Cb 0.08 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1dtc h GLN 3 CO -0.12 0.44 -0.24 -0.44 -0.67 0.00 0.00 178.83 177.80 1dtc h ASP 4 N 0.68 0.75 -0.31 1.46 5.19 -1.76 0.13 116.42 122.56 1dtc h ASP 4 Ca 0.32 -0.45 0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1dtc h ASP 4 Cb 0.25 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.53 1dtc h ASP 4 CO -0.21 1.04 0.17 0.40 -3.12 0.00 0.00 179.24 177.52 1dtc h ILE 5 N 0.47 1.02 -0.22 0.35 2.04 -0.52 0.17 117.51 120.81 1dtc h ILE 5 Ca 0.06 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1dtc h ILE 5 Cb 0.80 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1dtc h ILE 5 CO 0.06 0.06 0.08 0.40 0.00 0.00 0.00 178.15 178.75 1dtc h ILE 6 N 0.35 1.18 -0.20 -0.67 2.04 -0.56 0.12 117.51 119.77 1dtc h ILE 6 Ca 0.12 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.46 1dtc h ILE 6 Cb 0.02 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1dtc h ILE 6 CO -0.07 0.18 -0.05 0.28 0.00 0.00 0.00 178.15 178.49 1dtc h SER 7 N 0.19 -0.19 0.27 1.72 0.02 -0.60 0.17 113.55 115.13 1dtc h SER 7 Ca 0.07 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1dtc h SER 7 Cb 0.21 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 1dtc h SER 7 CO -0.00 -0.07 -0.22 0.74 -1.14 0.00 0.00 176.83 176.14 1dtc h THR 8 N -0.00 0.52 -0.71 -2.27 2.02 -0.52 0.20 112.91 112.15 1dtc h THR 8 Ca 0.10 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.38 1dtc h THR 8 Cb 0.15 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 1dtc h THR 8 CO -0.21 0.00 0.33 0.40 0.37 0.00 0.00 175.52 176.42 1dtc h ILE 9 N -0.51 0.81 -0.83 3.11 2.04 -0.53 0.15 117.51 121.75 1dtc h ILE 9 Ca -0.02 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1dtc h ILE 9 Cb 0.45 0.21 -0.05 0.00 -0.74 0.00 0.00 36.82 36.69 1dtc h ILE 9 CO -0.02 0.10 0.55 1.23 0.00 0.00 0.00 178.15 180.01 1dtc h GLY 10 N 0.56 1.18 0.98 5.37 0.00 -0.21 0.19 103.07 111.13 1dtc h GLY 10 Ca 0.35 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1dtc h GLY 10 CO -0.29 0.38 0.11 -0.55 0.00 0.00 0.00 176.54 176.19 1dtc h ASP 11 N 1.07 0.75 0.08 0.19 3.32 0.12 0.26 116.42 122.21 1dtc h ASP 11 Ca 0.32 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1dtc h ASP 11 Cb -0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1dtc h ASP 11 CO -0.09 0.80 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.01 1dtc h LEU 12 N 0.68 -0.41 -0.47 1.55 3.38 -0.28 -0.35 115.31 119.40 1dtc h LEU 12 Ca 0.15 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.26 1dtc h LEU 12 Cb 0.34 0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.18 1dtc h LEU 12 CO 0.00 -0.22 0.01 0.58 0.09 0.00 0.00 178.44 178.91 1dtc h VAL 13 N -0.29 0.65 -0.38 1.22 2.07 -0.53 0.17 116.25 119.16 1dtc h VAL 13 Ca 0.02 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1dtc h VAL 13 Cb 0.31 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1dtc h VAL 13 CO -0.09 0.02 0.09 0.50 0.02 0.00 0.00 177.57 178.11 1dtc h LYS 14 N 0.13 0.21 -0.34 1.57 3.64 -0.23 0.22 116.57 121.77 1dtc h LYS 14 Ca 0.24 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1dtc h LYS 14 Cb 0.35 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1dtc h LYS 14 CO -0.38 0.14 0.08 -1.49 -2.27 0.00 0.00 179.45 175.53 1dtc h TRP 15 N 0.22 0.57 -0.66 1.91 6.55 -0.27 0.93 115.95 125.20 1dtc h TRP 15 Ca 0.18 -0.07 0.10 0.00 0.95 0.00 0.00 58.89 60.05 1dtc h TRP 15 Cb 0.21 -0.16 -0.07 0.00 -0.86 0.00 0.00 29.16 28.27 1dtc h TRP 15 CO -0.19 0.59 0.28 0.82 -1.05 0.00 0.00 178.44 178.89 1dtc h ILE 16 N 0.39 0.78 -0.10 1.49 2.04 -0.41 0.18 117.51 121.89 1dtc h ILE 16 Ca 0.11 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1dtc h ILE 16 Cb 0.30 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1dtc h ILE 16 CO 0.00 0.09 -0.00 0.40 0.00 0.00 0.00 178.15 178.64 1dtc h ILE 17 N 0.48 1.25 0.20 -0.67 2.04 -0.20 0.46 117.51 121.07 1dtc h ILE 17 Ca 0.33 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1dtc h ILE 17 Cb 0.41 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1dtc h ILE 17 CO -0.31 0.23 -0.43 0.44 0.00 0.00 0.00 178.15 178.08 1dtc h ASP 18 N -0.11 -1.24 -0.78 1.72 3.32 -0.65 0.29 116.42 118.97 1dtc h ASP 18 Ca 0.03 0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.30 1dtc h ASP 18 Cb 0.35 0.45 -0.07 0.00 0.22 0.00 0.00 39.33 40.28 1dtc h ASP 18 CO 0.01 -0.52 0.43 0.74 -1.72 0.00 0.00 179.24 178.18 1dtc h THR 19 N -0.72 0.89 -0.11 0.35 2.02 -0.63 0.12 112.91 114.83 1dtc h THR 19 Ca 0.00 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 1dtc h THR 19 Cb 0.71 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1dtc h THR 19 CO -0.20 0.13 0.06 0.58 0.37 0.00 0.00 175.52 176.46 1dtc h VAL 20 N 0.72 1.10 -0.17 3.16 2.07 0.19 0.20 116.25 123.52 1dtc h VAL 20 Ca 0.38 -0.27 -0.14 0.00 0.82 0.00 0.00 66.70 67.50 1dtc h VAL 20 Cb 0.37 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1dtc h VAL 20 CO -0.26 0.09 -0.47 0.78 0.02 0.00 0.00 177.57 177.73 1dtc h ASN 21 N 0.07 0.48 0.00 0.57 2.35 0.24 0.33 115.58 119.62 1dtc h ASN 21 Ca 0.04 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1dtc h ASN 21 Cb 0.09 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1dtc h ASN 21 CO -0.01 0.88 0.00 0.29 -1.65 0.00 0.00 177.43 176.94 1dtc n LYS 22 N -3.99 0.00 -3.00 0.81 5.02 0.35 -4.43 118.16 112.93 1dtc n LYS 22 Ca -0.02 0.03 -0.44 0.00 -2.02 0.00 0.00 58.31 55.86 1dtc n LYS 22 Cb 0.54 -0.82 -0.04 0.00 -0.02 0.00 0.00 35.03 34.70 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 -0.63 2.97 -1.36 2.13 0.08 0.69 -4.91 117.98 116.93 1dtc s PHE 23 Ca 0.00 -1.00 -0.14 0.00 0.12 0.00 0.00 56.93 55.92 1dtc s PHE 23 Cb 0.00 -4.16 -0.02 0.00 -0.57 0.00 0.00 43.02 38.27 1dtc s PHE 23 CO 0.00 -1.44 2.34 2.41 -0.10 0.00 0.00 175.22 178.42 1dtc n THR 24 N 5.56 3.34 -2.03 0.64 -1.04 0.12 -3.88 114.28 116.99 1dtc n THR 24 Ca 0.02 -2.62 0.00 0.00 -2.04 0.00 0.00 64.05 59.41 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 5.58 0.00 -0.55 -2.82 5.02 -1.26 -5.09 118.16 119.04 1dtc n LYS 25 Ca 0.57 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1dtc n LYS 25 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.35 1dtc n LYS 25 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51