#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 1.72 -0.99 3.04 0.00 -2.05 0.33 119.26 121.31 1dtc h ALA 2 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1dtc h ALA 2 Cb 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.58 1dtc h ALA 2 CO 0.00 -0.02 0.62 1.96 0.00 0.00 0.00 179.25 181.81 1dtc h GLN 3 N 0.78 0.97 0.06 0.00 4.20 -2.04 0.13 115.11 119.22 1dtc h GLN 3 Ca 0.52 -0.06 -0.25 0.00 0.06 0.00 0.00 58.65 58.93 1dtc h GLN 3 Cb 0.78 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1dtc h GLN 3 CO -0.29 0.64 -1.07 -0.44 -0.67 0.00 0.00 178.83 176.99 1dtc h ASP 4 N 1.00 0.50 0.03 1.46 3.32 -0.89 0.18 116.42 122.02 1dtc h ASP 4 Ca 0.49 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1dtc h ASP 4 Cb 0.46 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1dtc h ASP 4 CO -0.26 1.29 -0.18 0.40 -1.72 0.00 0.00 179.24 178.77 1dtc h ILE 5 N 0.16 0.57 0.16 0.35 2.04 -0.46 0.29 117.51 120.63 1dtc h ILE 5 Ca -0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1dtc h ILE 5 Cb 1.75 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1dtc h ILE 5 CO 0.18 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.66 1dtc h ILE 6 N -0.31 0.93 0.00 -0.67 2.04 -0.74 0.28 117.51 119.03 1dtc h ILE 6 Ca 0.05 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1dtc h ILE 6 Cb 0.36 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1dtc h ILE 6 CO -0.15 0.08 0.00 -1.20 0.00 0.00 0.00 178.15 176.88 1dtc n SER 7 N -5.11 0.00 0.27 1.72 7.64 0.63 -3.04 113.62 115.74 1dtc n SER 7 Ca -0.09 0.31 -0.12 0.00 1.01 0.00 0.00 58.87 59.98 1dtc n SER 7 Cb 0.17 -0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 63.24 1dtc n SER 7 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1dtc h THR 8 N 0.00 0.11 -0.98 0.44 2.02 -0.70 0.12 112.91 113.93 1dtc h THR 8 Ca 0.00 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.74 1dtc h THR 8 Cb 0.00 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.53 1dtc h THR 8 CO 0.00 0.02 0.65 0.40 0.37 0.00 0.00 175.52 176.96 1dtc h ILE 9 N -1.15 1.24 -0.38 3.11 2.04 -0.71 0.93 117.51 122.58 1dtc h ILE 9 Ca -0.08 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.39 1dtc h ILE 9 Cb 0.60 -0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 1dtc h ILE 9 CO 0.13 0.24 0.09 1.23 0.00 0.00 0.00 178.15 179.84 1dtc h GLY 10 N 1.31 0.46 0.66 5.37 0.00 -0.37 0.23 103.07 110.73 1dtc h GLY 10 Ca 0.36 -0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.71 1dtc h GLY 10 CO -0.08 -0.02 0.29 -0.55 0.00 0.00 0.00 176.54 176.18 1dtc h ASP 11 N 0.22 0.40 -0.20 0.19 3.32 0.54 0.24 116.42 121.14 1dtc h ASP 11 Ca 0.18 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.30 1dtc h ASP 11 Cb 0.20 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1dtc h ASP 11 CO -0.23 0.27 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.48 1dtc h LEU 12 N 0.54 -0.10 -0.78 1.55 3.38 -0.38 -2.39 115.31 117.14 1dtc h LEU 12 Ca 0.26 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.40 1dtc h LEU 12 Cb 0.19 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 1dtc h LEU 12 CO -0.19 -0.02 0.39 0.58 0.09 0.00 0.00 178.44 179.29 1dtc h VAL 13 N 0.05 0.78 -0.34 1.22 2.07 0.18 0.19 116.25 120.40 1dtc h VAL 13 Ca 0.09 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1dtc h VAL 13 Cb 0.12 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.95 1dtc h VAL 13 CO -0.17 0.11 -0.06 0.11 0.02 0.00 0.00 177.57 177.59 1dtc h LYS 14 N 0.60 0.03 -0.27 1.57 1.57 -0.18 0.20 116.57 120.10 1dtc h LYS 14 Ca 0.41 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.10 1dtc h LYS 14 Cb 0.51 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1dtc h LYS 14 CO -0.32 0.02 -0.15 -1.49 -0.57 0.00 0.00 179.45 176.94 1dtc h TRP 15 N 0.03 0.66 -0.50 -1.35 -0.00 -0.75 0.11 115.95 114.15 1dtc h TRP 15 Ca 0.16 -0.17 0.08 0.00 -0.00 0.00 0.00 58.89 58.97 1dtc h TRP 15 Cb 0.24 -0.15 -0.07 0.00 -0.00 0.00 0.00 29.16 29.19 1dtc h TRP 15 CO -0.29 0.83 0.11 0.82 -0.00 0.00 0.00 178.44 179.91 1dtc h ILE 16 N 0.30 0.74 -0.16 1.49 2.04 -0.53 0.15 117.51 121.54 1dtc h ILE 16 Ca 0.06 -0.09 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1dtc h ILE 16 Cb 0.67 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1dtc h ILE 16 CO 0.04 0.05 -0.04 0.40 0.00 0.00 0.00 178.15 178.60 1dtc h ILE 17 N 0.26 1.29 0.19 -0.67 2.04 -0.37 0.42 117.51 120.67 1dtc h ILE 17 Ca 0.25 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.12 1dtc h ILE 17 Cb 0.33 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 1dtc h ILE 17 CO -0.31 0.30 -0.43 0.44 0.00 0.00 0.00 178.15 178.14 1dtc h ASP 18 N 0.01 -1.25 -0.54 1.72 3.32 -0.66 0.32 116.42 119.35 1dtc h ASP 18 Ca 0.04 0.13 0.07 0.00 0.02 0.00 0.00 57.03 57.29 1dtc h ASP 18 Cb 0.47 0.46 -0.06 0.00 0.22 0.00 0.00 39.33 40.42 1dtc h ASP 18 CO 0.02 -0.52 0.21 0.74 -1.72 0.00 0.00 179.24 177.97 1dtc h THR 19 N -0.71 0.84 -0.06 0.35 2.02 -0.67 0.98 112.91 115.66 1dtc h THR 19 Ca 0.00 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1dtc h THR 19 Cb 0.71 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1dtc h THR 19 CO -0.20 0.07 0.03 0.58 0.37 0.00 0.00 175.52 176.37 1dtc h VAL 20 N 0.41 1.09 -0.07 3.16 2.07 0.07 0.18 116.25 123.16 1dtc h VAL 20 Ca 0.26 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.36 1dtc h VAL 20 Cb 0.27 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1dtc h VAL 20 CO -0.25 0.08 -0.61 0.78 0.02 0.00 0.00 177.57 177.59 1dtc h ASN 21 N -0.02 0.28 0.00 0.57 4.21 -0.04 0.37 115.58 120.95 1dtc h ASN 21 Ca 0.02 -0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.37 1dtc h ASN 21 Cb 0.10 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.22 1dtc h ASN 21 CO -0.00 0.82 0.00 0.29 -1.29 0.00 0.00 177.43 177.25 1dtc n LYS 22 N -3.87 0.00 -3.00 0.81 5.02 0.31 -4.48 118.16 112.95 1dtc n LYS 22 Ca -0.02 0.01 -0.44 0.00 -2.02 0.00 0.00 58.31 55.83 1dtc n LYS 22 Cb 0.62 -0.78 -0.04 0.00 -0.02 0.00 0.00 35.03 34.81 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 -0.57 2.88 -1.31 2.13 0.08 0.64 -4.93 117.98 116.90 1dtc s PHE 23 Ca 0.00 -0.83 -0.17 0.00 0.12 0.00 0.00 56.93 56.05 1dtc s PHE 23 Cb 0.00 -4.15 0.01 0.00 -0.57 0.00 0.00 43.02 38.32 1dtc s PHE 23 CO 0.00 -1.45 2.06 2.41 -0.10 0.00 0.00 175.22 178.14 1dtc n THR 24 N 5.68 3.25 0.00 0.64 -1.04 0.13 -3.85 114.28 119.09 1dtc n THR 24 Ca -0.05 -3.01 0.00 0.00 -2.04 0.00 0.00 64.05 58.95 1dtc n THR 24 Cb 0.44 -2.49 0.00 0.00 -1.82 0.00 0.00 70.33 66.47 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 6.87 0.00 0.00 -2.82 5.02 -1.26 -5.09 118.16 120.88 1dtc n LYS 25 Ca 0.51 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.92 1dtc n LYS 25 Cb 0.41 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.63 1dtc n LYS 25 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51