#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 -0.02 0.85 2.72 0.00 -1.26 -0.43 105.19 107.04 1dsj n GLY 51 Ca 0.00 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.09 1dsj n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dsj n ASP 52 N -4.01 1.49 0.15 1.61 9.92 -1.26 -4.73 116.55 119.72 1dsj n ASP 52 Ca 0.00 -3.28 0.12 0.00 -0.53 0.00 0.00 54.79 51.10 1dsj n ASP 52 Cb 0.00 -0.45 0.25 0.00 -0.64 0.00 0.00 41.12 40.28 1dsj n ASP 52 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dsj h THR 53 N 2.85 0.00 -0.01 -3.53 1.03 -1.23 -3.21 112.91 108.80 1dsj h THR 53 Ca -0.07 -0.74 0.00 0.00 -0.01 0.00 0.00 66.41 65.59 1dsj h THR 53 Cb 1.27 1.67 -0.00 0.00 -1.07 0.00 0.00 68.15 70.03 1dsj h THR 53 CO 0.03 0.00 0.03 -0.50 -0.01 0.00 0.00 175.52 175.07 1dsj h TRP 54 N 0.00 0.00 -0.05 0.00 4.06 -1.85 0.37 115.95 118.48 1dsj h TRP 54 Ca 0.00 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.97 1dsj h TRP 54 Cb 0.87 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1dsj h TRP 54 CO 0.00 0.00 0.04 0.00 -3.56 0.00 0.00 178.44 174.92 1dsj h ALA 55 N 1.96 1.99 0.23 1.49 0.00 -1.94 0.12 119.26 123.11 1dsj h ALA 55 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1dsj h ALA 55 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dsj h ALA 55 CO -0.00 -0.07 -0.11 0.78 0.00 0.00 0.00 179.25 179.85 1dsj h GLY 56 N 0.00 -0.32 -0.08 0.00 0.00 -1.18 -2.82 103.07 98.67 1dsj h GLY 56 Ca 0.02 0.12 0.12 0.00 0.00 0.00 0.00 47.33 47.59 1dsj h GLY 56 CO -0.00 -0.12 -0.08 -2.08 0.00 0.00 0.00 176.54 174.26 1dsj h VAL 57 N -0.80 0.47 0.00 4.60 2.07 -1.25 0.18 116.25 121.52 1dsj h VAL 57 Ca -0.03 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 1dsj h VAL 57 Cb 0.51 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1dsj h VAL 57 CO 0.05 0.01 -0.03 -0.33 0.02 0.00 0.00 177.57 177.28 1dsj h GLU 58 N 0.04 0.00 0.00 1.57 5.08 -0.81 0.47 114.58 120.93 1dsj h GLU 58 Ca 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 1dsj h GLU 58 Cb 0.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1dsj h GLU 58 CO -0.55 0.03 -0.06 0.00 -1.00 0.00 0.00 179.01 177.43 1dsj h ALA 59 N 1.97 1.03 0.00 3.43 0.00 -0.37 0.10 119.26 125.42 1dsj h ALA 59 Ca -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1dsj h ALA 59 Cb 0.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dsj h ALA 59 CO 0.00 0.08 -0.14 0.82 0.00 0.00 0.00 179.25 180.01 1dsj h ILE 60 N 0.00 0.33 -0.60 0.00 2.04 -0.85 -3.33 117.51 115.10 1dsj h ILE 60 Ca -0.00 -1.27 0.07 0.00 1.00 0.00 0.00 64.86 64.67 1dsj h ILE 60 Cb 0.53 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 1dsj h ILE 60 CO 0.01 0.11 0.40 0.16 0.00 0.00 0.00 178.15 178.83 1dsj h ILE 61 N -1.00 0.96 -0.30 -0.67 -0.00 -1.32 0.48 117.51 115.66 1dsj h ILE 61 Ca -0.02 -0.18 0.09 0.00 -0.00 0.00 0.00 64.86 64.75 1dsj h ILE 61 Cb 0.30 0.39 -0.01 0.00 -0.00 0.00 0.00 36.82 37.51 1dsj h ILE 61 CO -0.01 0.09 0.35 0.03 -0.00 0.00 0.00 178.15 178.62 1dsj h ARG 62 N 0.52 0.00 0.00 0.16 2.47 -0.90 -3.24 114.38 113.39 1dsj h ARG 62 Ca 0.27 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1dsj h ARG 62 Cb 0.37 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1dsj h ARG 62 CO -0.08 0.00 -1.00 1.51 0.56 0.00 0.00 179.97 180.96 1dsj n ILE 63 N -3.67 0.00 0.00 2.04 3.06 0.16 -4.51 119.36 116.44 1dsj n ILE 63 Ca 0.05 -0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 1dsj n ILE 63 Cb 0.50 -0.58 0.00 0.00 0.54 0.00 0.00 39.64 40.10 1dsj n ILE 63 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1dsj n LEU 64 N -2.42 0.00 0.00 9.51 7.94 0.15 0.05 117.00 132.22 1dsj n LEU 64 Ca -0.00 0.73 0.12 0.00 -1.11 0.00 0.00 56.01 55.74 1dsj n LEU 64 Cb 0.50 -0.23 0.65 0.00 0.53 0.00 0.00 43.42 44.87 1dsj n LEU 64 CO 0.00 -0.23 0.88 0.00 -1.11 0.00 0.00 177.39 176.93 1dsj n GLN 65 N -1.78 0.57 0.05 1.96 10.64 -1.25 -2.14 117.38 125.43 1dsj n GLN 65 Ca 0.00 0.03 -0.10 0.00 -1.83 0.00 0.00 57.00 55.10 1dsj n GLN 65 Cb 0.00 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 27.90 1dsj n GLN 65 CO 0.00 0.00 0.00 0.37 -1.83 0.00 0.00 177.06 175.60 1dsj h GLN 66 N 0.00 0.40 0.04 2.61 5.75 -0.54 0.21 115.11 123.57 1dsj h GLN 66 Ca 0.00 -0.34 -0.22 0.00 -0.15 0.00 0.00 58.65 57.94 1dsj h GLN 66 Cb 0.09 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.70 1dsj h GLN 66 CO 0.00 0.98 -1.02 -0.07 -2.65 0.00 0.00 178.83 176.07 1dsj h LEU 67 N 0.26 0.26 -0.34 -2.39 3.38 -0.21 -2.91 115.31 113.36 1dsj h LEU 67 Ca -0.04 -0.24 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 1dsj h LEU 67 Cb 1.34 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1dsj h LEU 67 CO 0.13 1.12 -0.76 -0.07 0.09 0.00 0.00 178.44 178.95 1dsj h LEU 68 N 0.08 0.56 -1.01 1.67 3.38 -1.29 0.38 115.31 119.07 1dsj h LEU 68 Ca -0.07 -0.38 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 1dsj h LEU 68 Cb 1.71 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1dsj h LEU 68 CO 0.16 1.13 -0.12 0.15 0.09 0.00 0.00 178.44 179.85 1dsj h PHE 69 N 0.31 0.62 0.00 1.13 3.57 -0.59 0.47 116.94 122.45 1dsj h PHE 69 Ca -0.04 -0.10 -0.22 0.00 3.53 0.00 0.00 57.97 61.14 1dsj h PHE 69 Cb 1.35 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1dsj h PHE 69 CO 0.05 0.67 -1.23 -0.84 -2.23 0.00 0.00 178.31 174.73 1dsj h ILE 70 N 0.52 1.21 -0.64 1.41 -0.00 -1.34 0.46 117.51 119.15 1dsj h ILE 70 Ca 0.09 -2.92 -0.07 0.00 -0.00 0.00 0.00 64.86 61.97 1dsj h ILE 70 Cb 0.52 2.58 -0.03 0.00 -0.00 0.00 0.00 36.82 39.89 1dsj h ILE 70 CO 0.03 0.69 0.11 -0.74 -0.00 0.00 0.00 178.15 178.24 1dsj h HIS 71 N 0.00 1.11 0.03 0.16 2.76 0.38 -0.73 115.15 118.86 1dsj h HIS 71 Ca -0.12 -0.15 -0.06 0.00 -2.20 0.00 0.00 60.37 57.84 1dsj h HIS 71 Cb 1.80 -0.31 0.01 0.00 1.55 0.00 0.00 27.41 30.46 1dsj h HIS 71 CO 0.00 0.94 -0.25 0.74 -1.30 0.00 0.00 177.93 178.07 1dsj h PHE 72 N 0.96 0.19 -0.94 5.26 -1.00 -0.09 0.16 116.94 121.47 1dsj h PHE 72 Ca 0.19 -0.12 0.03 0.00 2.81 0.00 0.00 57.97 60.88 1dsj h PHE 72 Cb 0.42 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.92 1dsj h PHE 72 CO 0.03 1.04 0.62 -0.09 -1.61 0.00 0.00 178.31 178.30 1dsj h ARG 73 N -0.72 1.18 0.09 1.51 9.65 -0.05 -2.97 114.38 123.07 1dsj h ARG 73 Ca -0.04 -0.07 -0.33 0.00 -1.10 0.00 0.00 59.98 58.44 1dsj h ARG 73 Cb 1.13 -0.27 -0.03 0.00 -1.39 0.00 0.00 29.97 29.42 1dsj h ARG 73 CO 0.05 0.78 -1.83 0.82 2.80 0.00 0.00 179.97 182.59 1dsj h ILE 74 N 1.21 0.78 0.00 1.20 2.04 -1.24 -3.50 117.51 118.00 1dsj h ILE 74 Ca 0.37 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.70 1dsj h ILE 74 Cb -0.04 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.57 1dsj h ILE 74 CO -0.10 0.75 0.00 0.61 0.00 0.00 0.00 178.15 179.41