#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 3.65 1.84 2.72 0.00 -1.26 -4.43 105.19 107.72 1dsj n GLY 51 Ca 0.00 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.83 1dsj n GLY 51 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dsj n ASP 52 N -0.08 4.32 -0.10 1.61 5.75 -1.26 -4.77 116.55 122.02 1dsj n ASP 52 Ca 0.29 -3.70 -0.22 0.00 -0.01 0.00 0.00 54.79 51.15 1dsj n ASP 52 Cb 1.12 -0.37 -0.12 0.00 -1.03 0.00 0.00 41.12 40.73 1dsj n ASP 52 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1dsj n THR 53 N -0.76 1.54 0.19 2.12 -2.24 -1.26 -4.21 114.28 109.66 1dsj n THR 53 Ca 0.39 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 62.20 1dsj n THR 53 Cb 0.92 -2.03 0.43 0.00 -2.10 0.00 0.00 70.33 67.55 1dsj n THR 53 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 1dsj h TRP 54 N -0.98 0.00 -0.21 4.78 4.06 -1.94 0.14 115.95 121.79 1dsj h TRP 54 Ca -0.36 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.47 1dsj h TRP 54 Cb 1.33 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.47 1dsj h TRP 54 CO 0.09 0.00 -0.36 0.00 -3.56 0.00 0.00 178.44 174.61 1dsj h ALA 55 N 1.25 0.98 -0.10 1.49 0.00 -1.93 0.02 119.26 120.96 1dsj h ALA 55 Ca 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1dsj h ALA 55 Cb 0.59 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1dsj h ALA 55 CO 0.00 0.61 -0.20 0.78 0.00 0.00 0.00 179.25 180.44 1dsj h GLY 56 N 1.09 0.35 0.17 0.00 0.00 -0.99 -3.01 103.07 100.68 1dsj h GLY 56 Ca 0.04 -0.41 0.08 0.00 0.00 0.00 0.00 47.33 47.04 1dsj h GLY 56 CO 0.07 0.37 -0.13 -2.08 0.00 0.00 0.00 176.54 174.77 1dsj h VAL 57 N -0.12 0.55 0.00 4.60 2.07 -1.41 0.13 116.25 122.08 1dsj h VAL 57 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dsj h VAL 57 Cb 0.78 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1dsj h VAL 57 CO 0.04 0.00 -0.00 -0.33 0.02 0.00 0.00 177.57 177.30 1dsj h GLU 58 N -0.04 0.00 0.00 1.57 5.08 -0.93 0.90 114.58 121.16 1dsj h GLU 58 Ca 0.19 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 1dsj h GLU 58 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1dsj h GLU 58 CO -0.42 0.00 -0.18 0.00 -1.00 0.00 0.00 179.01 177.41 1dsj h ALA 59 N 2.00 1.39 0.03 3.43 0.00 -0.59 0.31 119.26 125.83 1dsj h ALA 59 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dsj h ALA 59 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dsj h ALA 59 CO 0.00 0.22 -0.02 0.82 0.00 0.00 0.00 179.25 180.28 1dsj h ILE 60 N 0.00 0.99 -0.64 0.00 2.04 -0.80 -3.27 117.51 115.83 1dsj h ILE 60 Ca -0.00 -1.64 0.02 0.00 1.00 0.00 0.00 64.86 64.24 1dsj h ILE 60 Cb 0.40 1.83 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1dsj h ILE 60 CO 0.02 0.32 0.42 0.16 0.00 0.00 0.00 178.15 179.08 1dsj h ILE 61 N -0.97 1.13 0.00 -0.67 -0.00 -1.25 0.35 117.51 116.10 1dsj h ILE 61 Ca -0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 64.86 64.58 1dsj h ILE 61 Cb 0.56 0.24 0.00 0.00 -0.00 0.00 0.00 36.82 37.62 1dsj h ILE 61 CO 0.01 0.15 0.00 0.03 -0.00 0.00 0.00 178.15 178.34 1dsj h ARG 62 N 0.81 0.00 0.00 0.16 3.08 -0.47 -2.60 114.38 115.36 1dsj h ARG 62 Ca 0.24 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 1dsj h ARG 62 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1dsj h ARG 62 CO -0.06 0.00 -1.31 1.51 -1.07 0.00 0.00 179.97 179.04 1dsj n ILE 63 N -2.54 0.15 0.00 2.04 3.06 -0.10 -4.45 119.36 117.52 1dsj n ILE 63 Ca -0.02 -0.18 0.00 0.00 -2.50 0.00 0.00 62.75 60.06 1dsj n ILE 63 Cb 0.07 -0.14 0.00 0.00 0.54 0.00 0.00 39.64 40.12 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 -1.91 0.00 0.00 9.51 7.94 0.10 -0.60 117.00 132.04 1dsj n LEU 64 Ca -0.04 0.52 0.11 0.00 -1.11 0.00 0.00 56.01 55.49 1dsj n LEU 64 Cb 0.37 -0.02 0.63 0.00 0.53 0.00 0.00 43.42 44.93 1dsj n LEU 64 CO 0.12 -0.02 0.86 0.00 -1.11 0.00 0.00 177.39 177.24 1dsj n GLN 65 N -0.78 0.57 0.07 1.96 0.00 -1.22 -2.28 117.38 115.69 1dsj n GLN 65 Ca 0.00 0.03 -0.08 0.00 0.00 0.00 0.00 57.00 56.95 1dsj n GLN 65 Cb 0.00 -1.50 -0.11 0.00 0.00 0.00 0.00 30.24 28.63 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 0.05 0.00 2.61 7.50 -1.61 0.29 115.11 123.94 1dsj h GLN 66 Ca 0.00 -0.08 -0.28 0.00 0.50 0.00 0.00 58.65 58.79 1dsj h GLN 66 Cb 0.07 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.59 1dsj h GLN 66 CO 0.00 1.02 -1.62 1.37 -1.50 0.00 0.00 178.83 178.10 1dsj h LEU 67 N 0.02 0.00 -0.03 1.46 8.10 -0.55 -3.16 115.31 121.14 1dsj h LEU 67 Ca -0.03 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.71 1dsj h LEU 67 Cb 1.77 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 41.99 1dsj h LEU 67 CO 0.14 0.99 -1.09 -0.07 -4.11 0.00 0.00 178.44 174.30 1dsj h LEU 68 N 0.00 0.52 -0.97 0.17 3.38 -1.48 0.52 115.31 117.45 1dsj h LEU 68 Ca -0.25 -0.47 -0.07 0.00 0.09 0.00 0.00 57.88 57.17 1dsj h LEU 68 Cb 1.97 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.54 1dsj h LEU 68 CO 0.08 1.31 -0.05 0.15 0.09 0.00 0.00 178.44 180.03 1dsj h PHE 69 N 0.17 0.74 0.00 1.13 3.57 -0.54 0.35 116.94 122.37 1dsj h PHE 69 Ca -0.11 -0.11 -0.18 0.00 3.53 0.00 0.00 57.97 61.10 1dsj h PHE 69 Cb 1.76 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 40.27 1dsj h PHE 69 CO 0.07 0.73 -0.96 -0.84 -2.23 0.00 0.00 178.31 175.08 1dsj h ILE 70 N 0.65 1.20 -0.38 1.41 -0.00 -1.50 0.35 117.51 119.23 1dsj h ILE 70 Ca 0.12 -2.78 -0.14 0.00 -0.00 0.00 0.00 64.86 62.06 1dsj h ILE 70 Cb 0.47 2.57 -0.01 0.00 -0.00 0.00 0.00 36.82 39.85 1dsj h ILE 70 CO 0.02 0.68 -0.34 -0.74 -0.00 0.00 0.00 178.15 177.78 1dsj h HIS 71 N 0.00 1.02 -0.01 0.16 2.76 -0.24 -3.01 115.15 115.84 1dsj h HIS 71 Ca -0.06 -0.28 -0.02 0.00 -2.20 0.00 0.00 60.37 57.81 1dsj h HIS 71 Cb 1.65 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 30.38 1dsj h HIS 71 CO 0.00 1.08 -0.07 0.74 -1.30 0.00 0.00 177.93 178.38 1dsj h PHE 72 N 0.72 0.09 -0.98 5.26 -1.00 -0.29 -3.20 116.94 117.54 1dsj h PHE 72 Ca 0.07 -0.04 0.23 0.00 2.81 0.00 0.00 57.97 61.04 1dsj h PHE 72 Cb 0.90 -0.01 -0.08 0.00 3.61 0.00 0.00 35.95 40.37 1dsj h PHE 72 CO 0.05 0.75 0.63 -0.09 -1.61 0.00 0.00 178.31 178.04 1dsj h ARG 73 N -0.59 0.45 0.00 1.51 9.65 -0.31 0.54 114.38 125.63 1dsj h ARG 73 Ca -0.01 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1dsj h ARG 73 Cb 0.76 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 29.23 1dsj h ARG 73 CO 0.01 0.30 -0.02 0.82 2.80 0.00 0.00 179.97 183.88 1dsj h ILE 74 N 0.46 0.05 0.00 1.20 2.04 -1.58 -3.51 117.51 116.17 1dsj h ILE 74 Ca 0.54 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1dsj h ILE 74 Cb 1.27 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1dsj h ILE 74 CO -0.26 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.53