#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsj n GLY 51 N 0.00 0.15 0.12 2.72 0.00 -1.26 -1.71 105.19 105.21 1dsj n GLY 51 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1dsj n GLY 51 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dsj n ASP 52 N 0.71 0.00 0.28 1.61 2.03 -1.26 -4.96 116.55 114.96 1dsj n ASP 52 Ca 0.00 -0.39 0.17 0.00 0.52 0.00 0.00 54.79 55.09 1dsj n ASP 52 Cb 0.00 0.00 0.76 0.00 -0.72 0.00 0.00 41.12 41.16 1dsj n ASP 52 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dsj h THR 53 N 1.66 0.10 0.00 5.18 1.03 -1.81 -1.50 112.91 117.57 1dsj h THR 53 Ca 0.00 -0.48 0.00 0.00 -0.01 0.00 0.00 66.41 65.92 1dsj h THR 53 Cb 0.39 1.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.91 1dsj h THR 53 CO 0.00 0.03 0.00 -0.50 -0.01 0.00 0.00 175.52 175.04 1dsj h TRP 54 N 0.00 0.00 0.00 0.00 4.06 -1.93 -0.47 115.95 117.61 1dsj h TRP 54 Ca -0.00 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.90 1dsj h TRP 54 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1dsj h TRP 54 CO 0.00 0.00 -0.22 0.00 -3.56 0.00 0.00 178.44 174.66 1dsj h ALA 55 N 2.01 1.55 0.00 1.49 0.00 -1.66 0.16 119.26 122.80 1dsj h ALA 55 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1dsj h ALA 55 Cb 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1dsj h ALA 55 CO 0.00 0.27 -0.61 0.78 0.00 0.00 0.00 179.25 179.69 1dsj h GLY 56 N 0.75 0.00 0.28 0.00 0.00 -1.27 -2.95 103.07 99.87 1dsj h GLY 56 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1dsj h GLY 56 CO 0.03 0.00 -0.06 -2.08 0.00 0.00 0.00 176.54 174.42 1dsj h VAL 57 N 0.00 0.82 -0.11 4.60 2.07 -1.06 -3.18 116.25 119.39 1dsj h VAL 57 Ca -0.01 -1.23 0.03 0.00 0.82 0.00 0.00 66.70 66.31 1dsj h VAL 57 Cb 1.28 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 1dsj h VAL 57 CO 0.08 0.23 0.23 -0.33 0.02 0.00 0.00 177.57 177.80 1dsj h GLU 58 N -0.91 0.00 0.00 1.57 5.08 -0.80 0.27 114.58 119.79 1dsj h GLU 58 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1dsj h GLU 58 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1dsj h GLU 58 CO 0.03 0.00 -0.09 0.00 -1.00 0.00 0.00 179.01 177.95 1dsj h ALA 59 N 1.64 1.72 0.20 3.43 0.00 -1.49 0.55 119.26 125.30 1dsj h ALA 59 Ca 0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1dsj h ALA 59 Cb 0.52 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dsj h ALA 59 CO -0.00 0.11 -0.10 0.82 0.00 0.00 0.00 179.25 180.08 1dsj h ILE 60 N 0.00 0.67 -0.60 0.00 2.04 -0.58 -3.10 117.51 115.94 1dsj h ILE 60 Ca -0.00 -1.02 0.12 0.00 1.00 0.00 0.00 64.86 64.96 1dsj h ILE 60 Cb 0.17 1.12 -0.10 0.00 -0.74 0.00 0.00 36.82 37.28 1dsj h ILE 60 CO 0.01 0.17 0.04 0.40 0.00 0.00 0.00 178.15 178.77 1dsj h ILE 61 N -0.92 0.54 -0.58 -0.67 5.03 -1.27 0.57 117.51 120.22 1dsj h ILE 61 Ca -0.03 -0.05 0.17 0.00 -0.12 0.00 0.00 64.86 64.83 1dsj h ILE 61 Cb 0.49 0.38 -0.02 0.00 -3.03 0.00 0.00 36.82 34.64 1dsj h ILE 61 CO 0.05 0.03 0.62 -0.09 -0.68 0.00 0.00 178.15 178.07 1dsj h ARG 62 N 0.15 0.00 0.00 2.37 2.43 0.05 -1.24 114.38 118.14 1dsj h ARG 62 Ca 0.31 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.33 1dsj h ARG 62 Cb 0.50 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 1dsj h ARG 62 CO -0.48 0.00 -1.59 -0.89 -1.51 0.00 0.00 179.97 175.49 1dsj n ILE 63 N -3.65 0.59 -0.00 1.20 -0.00 0.28 -4.29 119.36 113.50 1dsj n ILE 63 Ca 0.11 -0.36 -0.07 0.00 -0.00 0.00 0.00 62.75 62.44 1dsj n ILE 63 Cb 0.83 -0.77 -0.04 0.00 -0.00 0.00 0.00 39.64 39.66 1dsj n ILE 63 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1dsj h LEU 64 N 0.00 -0.73 -0.17 1.39 6.46 0.12 0.59 115.31 122.96 1dsj h LEU 64 Ca -0.23 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.61 1dsj h LEU 64 Cb 1.53 0.29 0.00 0.00 -0.73 0.00 0.00 40.66 41.74 1dsj h LEU 64 CO 0.01 -0.21 -0.11 0.00 -0.62 0.00 0.00 178.44 177.51 1dsj n GLN 65 N -3.78 0.55 0.06 1.25 10.64 -0.84 -1.83 117.38 123.43 1dsj n GLN 65 Ca -0.03 -0.17 -0.04 0.00 -1.83 0.00 0.00 57.00 54.93 1dsj n GLN 65 Cb 0.16 -1.50 -0.09 0.00 -0.86 0.00 0.00 30.24 27.96 1dsj n GLN 65 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 1dsj h GLN 66 N 0.41 0.00 0.05 2.61 7.50 -1.33 0.18 115.11 124.53 1dsj h GLN 66 Ca 0.00 0.00 -0.32 0.00 0.50 0.00 0.00 58.65 58.83 1dsj h GLN 66 Cb 0.37 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.86 1dsj h GLN 66 CO 0.00 0.70 -1.82 1.47 -1.50 0.00 0.00 178.83 177.68 1dsj n LEU 67 N -3.21 1.51 0.03 1.46 -0.00 0.19 -3.36 117.00 113.62 1dsj n LEU 67 Ca -0.04 0.34 -0.17 0.00 -0.00 0.00 0.00 56.01 56.13 1dsj n LEU 67 Cb 0.90 -0.30 -0.07 0.00 -0.00 0.00 0.00 43.42 43.95 1dsj n LEU 67 CO 0.45 0.56 0.18 -0.07 -0.00 0.00 0.00 177.39 178.50 1dsj h LEU 68 N 0.03 0.83 -1.14 1.47 3.38 -1.42 0.40 115.31 118.85 1dsj h LEU 68 Ca -0.34 -0.62 -0.01 0.00 0.09 0.00 0.00 57.88 57.01 1dsj h LEU 68 Cb 2.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.49 1dsj h LEU 68 CO 0.08 1.41 0.46 0.15 0.09 0.00 0.00 178.44 180.63 1dsj h PHE 69 N 0.41 1.02 0.00 1.13 3.57 -0.77 0.64 116.94 122.94 1dsj h PHE 69 Ca -0.09 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.30 1dsj h PHE 69 Cb 1.56 -0.33 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 1dsj h PHE 69 CO 0.09 0.68 -0.76 -0.84 -2.23 0.00 0.00 178.31 175.24 1dsj h ILE 70 N 1.06 0.65 0.00 1.41 -0.00 -1.53 0.21 117.51 119.31 1dsj h ILE 70 Ca 0.28 -2.00 -0.10 0.00 -0.00 0.00 0.00 64.86 63.04 1dsj h ILE 70 Cb -0.04 2.23 -0.01 0.00 -0.00 0.00 0.00 36.82 39.00 1dsj h ILE 70 CO -0.05 0.37 -0.45 -0.74 -0.00 0.00 0.00 178.15 177.28 1dsj h HIS 71 N 0.00 0.00 0.00 0.16 2.76 0.77 -3.23 115.15 115.61 1dsj h HIS 71 Ca -0.05 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 57.88 1dsj h HIS 71 Cb 1.39 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 30.32 1dsj h HIS 71 CO 0.00 0.45 -1.45 1.19 -1.30 0.00 0.00 177.93 176.82 1dsj n PHE 72 N -3.23 0.69 -0.32 5.26 3.72 0.22 -4.05 117.46 119.75 1dsj n PHE 72 Ca 0.02 0.30 0.14 0.00 -0.05 0.00 0.00 57.45 57.86 1dsj n PHE 72 Cb 0.70 -0.99 0.33 0.00 -0.94 0.00 0.00 39.48 38.58 1dsj n PHE 72 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1dsj h ARG 73 N -1.00 0.49 0.00 -1.08 9.65 -0.72 0.11 114.38 121.83 1dsj h ARG 73 Ca -0.37 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 1dsj h ARG 73 Cb 1.25 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 1dsj h ARG 73 CO -0.22 0.32 -0.03 -0.89 2.80 0.00 0.00 179.97 181.95 1dsj n ILE 74 N -4.96 0.33 0.00 1.20 5.41 -1.22 -5.09 119.36 115.04 1dsj n ILE 74 Ca 0.23 -0.16 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1dsj n ILE 74 Cb 0.66 -0.51 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 1dsj n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16