#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsj h GLY 51 N 0.00 0.05 0.00 -7.48 0.00 -2.03 -3.47 103.07 90.14 1dsj h GLY 51 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1dsj h GLY 51 CO 0.00 0.01 0.00 1.34 0.00 0.00 0.00 176.54 177.89 1dsj n ASP 52 N -4.50 0.00 -0.01 0.19 2.03 -1.26 -4.83 116.55 108.17 1dsj n ASP 52 Ca 0.00 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.30 1dsj n ASP 52 Cb 0.21 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 40.88 1dsj n ASP 52 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 1dsj h THR 53 N 0.00 1.21 0.00 5.18 2.02 -2.02 -0.11 112.91 119.18 1dsj h THR 53 Ca 0.00 -0.87 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 1dsj h THR 53 Cb 0.00 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1dsj h THR 53 CO 0.00 0.30 -0.00 -0.50 0.37 0.00 0.00 175.52 175.68 1dsj h TRP 54 N 0.51 0.00 0.00 3.16 4.06 -1.91 0.82 115.95 122.59 1dsj h TRP 54 Ca 0.10 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.99 1dsj h TRP 54 Cb 0.39 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 1dsj h TRP 54 CO 0.01 0.00 -0.30 0.00 -3.56 0.00 0.00 178.44 174.60 1dsj h ALA 55 N 2.00 1.47 0.04 1.49 0.00 -1.34 0.88 119.26 123.80 1dsj h ALA 55 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1dsj h ALA 55 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dsj h ALA 55 CO 0.00 0.37 -0.02 0.78 0.00 0.00 0.00 179.25 180.39 1dsj h GLY 56 N 0.94 -0.05 -0.25 0.00 0.00 -0.96 -3.03 103.07 99.71 1dsj h GLY 56 Ca -0.00 0.02 0.11 0.00 0.00 0.00 0.00 47.33 47.46 1dsj h GLY 56 CO 0.04 -0.02 -0.21 -2.08 0.00 0.00 0.00 176.54 174.27 1dsj h VAL 57 N -0.68 0.33 -0.13 4.60 2.07 -1.16 0.24 116.25 121.52 1dsj h VAL 57 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1dsj h VAL 57 Cb 0.60 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1dsj h VAL 57 CO 0.01 0.00 0.14 -0.33 0.02 0.00 0.00 177.57 177.41 1dsj h GLU 58 N -0.07 0.00 0.00 1.57 4.39 -0.85 0.17 114.58 119.79 1dsj h GLU 58 Ca 0.27 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.87 1dsj h GLU 58 Cb 0.48 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1dsj h GLU 58 CO -0.63 0.00 -0.48 0.00 -1.16 0.00 0.00 179.01 176.75 1dsj h ALA 59 N 1.84 0.83 0.17 3.43 0.00 -0.41 -1.36 119.26 123.76 1dsj h ALA 59 Ca 0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1dsj h ALA 59 Cb 0.34 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1dsj h ALA 59 CO -0.00 0.60 -0.08 0.82 0.00 0.00 0.00 179.25 180.59 1dsj h ILE 60 N 0.00 0.15 -0.88 0.00 2.04 -0.44 -3.29 117.51 115.09 1dsj h ILE 60 Ca -0.00 -0.91 0.14 0.00 1.00 0.00 0.00 64.86 65.08 1dsj h ILE 60 Cb 1.14 0.26 -0.09 0.00 -0.74 0.00 0.00 36.82 37.39 1dsj h ILE 60 CO 0.06 0.04 0.48 0.16 0.00 0.00 0.00 178.15 178.90 1dsj h ILE 61 N -1.05 0.76 -0.92 -0.67 -0.00 -1.37 0.15 117.51 114.42 1dsj h ILE 61 Ca -0.02 -0.24 0.27 0.00 -0.00 0.00 0.00 64.86 64.87 1dsj h ILE 61 Cb 0.25 0.01 -0.04 0.00 -0.00 0.00 0.00 36.82 37.04 1dsj h ILE 61 CO 0.04 0.13 0.67 -0.09 -0.00 0.00 0.00 178.15 178.89 1dsj h ARG 62 N 0.69 0.00 -0.02 0.16 2.43 -1.32 0.61 114.38 116.93 1dsj h ARG 62 Ca 0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.64 1dsj h ARG 62 Cb 0.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1dsj h ARG 62 CO -0.34 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 177.23 1dsj n ILE 63 N -4.23 0.02 0.00 1.20 -0.00 0.34 -4.42 119.36 112.27 1dsj n ILE 63 Ca 0.19 -0.51 0.00 0.00 -0.00 0.00 0.00 62.75 62.43 1dsj n ILE 63 Cb 0.99 1.20 0.00 0.00 -0.00 0.00 0.00 39.64 41.83 1dsj n ILE 63 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 1dsj n LEU 64 N 0.57 0.00 0.00 1.39 7.94 0.21 -3.96 117.00 123.15 1dsj n LEU 64 Ca 0.06 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.99 1dsj n LEU 64 Cb 0.26 0.00 0.18 0.00 0.53 0.00 0.00 43.42 44.39 1dsj n LEU 64 CO 0.06 0.00 0.39 0.00 -1.11 0.00 0.00 177.39 176.74 1dsj n GLN 65 N 0.00 0.21 -0.11 1.96 0.00 -1.25 -2.25 117.38 115.93 1dsj n GLN 65 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 57.00 56.94 1dsj n GLN 65 Cb 0.00 -1.45 0.13 0.00 0.00 0.00 0.00 30.24 28.92 1dsj n GLN 65 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1dsj h GLN 66 N 0.00 0.81 0.00 2.61 7.50 -1.77 0.81 115.11 125.07 1dsj h GLN 66 Ca 0.00 -0.25 -0.16 0.00 0.50 0.00 0.00 58.65 58.74 1dsj h GLN 66 Cb 0.00 -0.08 -0.02 0.00 0.05 0.00 0.00 27.48 27.43 1dsj h GLN 66 CO 0.00 0.85 -0.83 -0.07 -1.50 0.00 0.00 178.83 177.28 1dsj h LEU 67 N 0.74 0.00 -0.36 1.46 3.38 -1.58 -3.12 115.31 115.84 1dsj h LEU 67 Ca 0.13 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 1dsj h LEU 67 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1dsj h LEU 67 CO 0.03 0.75 -0.77 -0.07 0.09 0.00 0.00 178.44 178.47 1dsj h LEU 68 N 0.00 0.00 -0.91 1.67 3.38 -1.51 0.68 115.31 118.63 1dsj h LEU 68 Ca -0.03 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1dsj h LEU 68 Cb 1.60 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.29 1dsj h LEU 68 CO 0.09 0.77 0.58 0.15 0.09 0.00 0.00 178.44 180.13 1dsj h PHE 69 N 0.00 1.09 0.00 1.13 3.57 0.70 1.78 116.94 125.21 1dsj h PHE 69 Ca -0.01 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1dsj h PHE 69 Cb 1.42 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1dsj h PHE 69 CO 0.00 0.61 -1.22 0.44 -2.23 0.00 0.00 178.31 175.91 1dsj n ILE 70 N -4.53 0.68 1.20 1.41 -0.00 -1.07 -1.26 119.36 115.79 1dsj n ILE 70 Ca 0.12 -0.58 0.13 0.00 -0.00 0.00 0.00 62.75 62.42 1dsj n ILE 70 Cb 0.11 -0.39 0.44 0.00 -0.00 0.00 0.00 39.64 39.81 1dsj n ILE 70 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.55 178.12 1dsj n HIS 71 N -2.68 0.00 -0.03 4.28 -0.00 0.21 -3.51 115.22 113.49 1dsj n HIS 71 Ca -0.03 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.09 1dsj n HIS 71 Cb 0.62 -0.21 -0.02 0.00 -0.12 0.00 0.00 29.99 30.25 1dsj n HIS 71 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1dsj n PHE 72 N -1.06 0.00 -0.32 1.57 7.35 0.60 -4.45 117.46 121.15 1dsj n PHE 72 Ca 0.10 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.88 1dsj n PHE 72 Cb 0.32 -0.23 0.26 0.00 0.35 0.00 0.00 39.48 40.18 1dsj n PHE 72 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1dsj h ARG 73 N -0.15 0.68 0.00 -4.13 9.65 -1.21 0.44 114.38 119.67 1dsj h ARG 73 Ca -0.15 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 1dsj h ARG 73 Cb 1.16 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 1dsj h ARG 73 CO -0.07 0.45 0.00 -0.89 2.80 0.00 0.00 179.97 182.26 1dsj n ILE 74 N -4.82 0.41 0.00 1.20 5.41 -1.23 -5.08 119.36 115.25 1dsj n ILE 74 Ca 0.19 0.09 0.00 0.00 1.00 0.00 0.00 62.75 64.03 1dsj n ILE 74 Cb 0.47 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.70 1dsj n ILE 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16