#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsk h ILE 60 N 0.00 0.79 0.00 0.00 6.09 -2.05 0.42 117.51 122.76 1dsk h ILE 60 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1dsk h ILE 60 Cb 0.00 0.39 0.00 0.00 0.47 0.00 0.00 36.82 37.68 1dsk h ILE 60 CO 0.00 0.07 0.00 2.30 -3.07 0.00 0.00 178.15 177.45 1dsk n ILE 61 N -4.46 0.00 0.00 2.19 -0.00 -1.26 -2.55 119.36 113.28 1dsk n ILE 61 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.89 1dsk n ILE 61 Cb 0.54 -0.31 0.00 0.00 -0.00 0.00 0.00 39.64 39.87 1dsk n ILE 61 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1dsk n ARG 62 N -0.03 0.00 -0.11 6.28 5.12 0.12 -4.71 116.66 123.33 1dsk n ARG 62 Ca 0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 1dsk n ARG 62 Cb 0.14 -0.45 -0.01 0.00 -1.16 0.00 0.00 32.46 30.98 1dsk n ARG 62 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1dsk h ILE 63 N 0.00 1.11 -0.12 0.55 2.04 -0.57 -2.76 117.51 117.76 1dsk h ILE 63 Ca 0.00 -0.26 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 1dsk h ILE 63 Cb 0.01 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1dsk h ILE 63 CO 0.00 0.11 -0.51 -0.07 0.00 0.00 0.00 178.15 177.69 1dsk h LEU 64 N 0.46 0.34 -2.03 1.44 3.38 -1.75 -3.12 115.31 114.04 1dsk h LEU 64 Ca 0.13 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1dsk h LEU 64 Cb -0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1dsk h LEU 64 CO -0.02 0.79 0.36 1.56 0.09 0.00 0.00 178.44 181.22 1dsk h GLN 65 N 0.25 0.00 0.00 1.13 7.50 -1.71 0.68 115.11 122.96 1dsk h GLN 65 Ca 0.01 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.04 1dsk h GLN 65 Cb 0.98 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.49 1dsk h GLN 65 CO 0.08 0.00 -0.58 1.96 -1.50 0.00 0.00 178.83 178.79 1dsk h GLN 66 N 0.00 0.00 0.13 1.46 4.20 -1.54 0.42 115.11 119.79 1dsk h GLN 66 Ca 0.09 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.63 1dsk h GLN 66 Cb 0.81 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.61 1dsk h GLN 66 CO -0.00 0.58 -0.75 -0.07 -0.67 0.00 0.00 178.83 177.92 1dsk h LEU 67 N 0.00 0.43 -1.21 1.46 4.07 -1.08 -2.92 115.31 116.06 1dsk h LEU 67 Ca -0.01 -0.96 -0.00 0.00 0.08 0.00 0.00 57.88 57.00 1dsk h LEU 67 Cb 1.04 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 42.60 1dsk h LEU 67 CO 0.08 1.36 0.47 -0.07 -1.08 0.00 0.00 178.44 179.19 1dsk h LEU 68 N -0.43 0.88 -0.48 1.67 3.38 -1.36 0.71 115.31 119.68 1dsk h LEU 68 Ca -0.13 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.89 1dsk h LEU 68 Cb 1.59 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 42.04 1dsk h LEU 68 CO 0.14 0.66 0.03 0.15 0.09 0.00 0.00 178.44 179.51 1dsk h PHE 69 N 1.02 0.02 -0.33 1.13 3.57 -0.12 0.40 116.94 122.64 1dsk h PHE 69 Ca 0.27 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.69 1dsk h PHE 69 Cb -0.07 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1dsk h PHE 69 CO 0.00 -0.08 -0.23 0.82 -2.23 0.00 0.00 178.31 176.60 1dsk h ILE 70 N 0.15 1.29 0.00 1.41 2.04 -0.88 0.53 117.51 122.04 1dsk h ILE 70 Ca 0.24 -1.37 -0.09 0.00 1.00 0.00 0.00 64.86 64.65 1dsk h ILE 70 Cb 0.36 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1dsk h ILE 70 CO -0.38 0.44 -0.42 0.45 0.00 0.00 0.00 178.15 178.24 1dsk h HIS 71 N 0.50 0.00 0.11 1.37 3.86 0.00 0.26 115.15 121.25 1dsk h HIS 71 Ca 0.06 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.93 1dsk h HIS 71 Cb 0.78 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.23 1dsk h HIS 71 CO 0.06 0.42 -1.89 0.35 0.86 0.00 0.00 177.93 177.74 1dsk h PHE 72 N 0.00 0.41 -0.28 2.45 3.04 -0.21 0.10 116.94 122.46 1dsk h PHE 72 Ca -0.00 -0.30 -0.04 0.00 3.98 0.00 0.00 57.97 61.61 1dsk h PHE 72 Cb 0.77 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.25 1dsk h PHE 72 CO 0.00 1.60 0.02 -0.09 -2.02 0.00 0.00 178.31 177.82 1dsk h ARG 73 N 0.06 0.47 -0.01 1.11 2.43 0.18 0.22 114.38 118.84 1dsk h ARG 73 Ca -0.38 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 58.56 1dsk h ARG 73 Cb 2.04 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 31.54 1dsk h ARG 73 CO 0.10 0.61 -0.35 0.82 -1.51 0.00 0.00 179.97 179.64 1dsk h ILE 74 N 0.27 1.49 -0.03 1.20 2.04 -0.61 -3.31 117.51 118.57 1dsk h ILE 74 Ca 0.08 -1.93 0.04 0.00 1.00 0.00 0.00 64.86 64.05 1dsk h ILE 74 Cb 0.38 2.63 -0.05 0.00 -0.74 0.00 0.00 36.82 39.04 1dsk h ILE 74 CO 0.01 0.54 -0.35 1.23 0.00 0.00 0.00 178.15 179.58 1dsk h GLY 75 N -0.33 -0.57 0.90 5.37 0.00 -0.70 -1.65 103.07 106.08 1dsk h GLY 75 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1dsk h GLY 75 CO 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 176.54 176.38 1dsk h ARG 77 N 0.00 0.00 -0.73 0.00 2.43 -1.38 0.77 114.38 115.48 1dsk h ARG 77 Ca 0.00 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1dsk h ARG 77 Cb 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 1dsk h ARG 77 CO 0.00 0.31 0.36 1.12 -1.51 0.00 0.00 179.97 180.25 1dsk h HIS 78 N 0.00 0.64 0.00 2.20 2.07 -1.42 -3.40 115.15 115.24 1dsk h HIS 78 Ca -0.01 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.54 1dsk h HIS 78 Cb 1.25 -0.18 0.00 0.00 2.57 0.00 0.00 27.41 31.06 1dsk h HIS 78 CO 0.00 0.22 0.00 0.43 -3.07 0.00 0.00 177.93 175.51 1dsk n SER 79 N -4.87 0.00 -3.72 3.10 7.64 -1.22 -5.00 113.62 109.55 1dsk n SER 79 Ca 0.12 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.69 1dsk n SER 79 Cb 0.29 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.44 1dsk n SER 79 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dsk n ARG 80 N 0.00 -0.80 -4.29 1.43 0.63 0.27 -0.68 116.66 113.22 1dsk n ARG 80 Ca 0.00 0.10 -0.38 0.00 -0.92 0.00 0.00 57.85 56.65 1dsk n ARG 80 Cb 0.00 -3.39 -0.08 0.00 0.45 0.00 0.00 32.46 29.44 1dsk n ARG 80 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1dsk n ILE 81 N -3.12 -0.14 -0.02 5.15 2.08 -1.26 -4.77 119.36 117.28 1dsk n ILE 81 Ca 0.07 -0.07 0.08 0.00 0.56 0.00 0.00 62.75 63.39 1dsk n ILE 81 Cb 0.34 -0.53 -0.17 0.00 -0.75 0.00 0.00 39.64 38.53 1dsk n ILE 81 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1dsk n GLY 82 N -1.23 -0.99 0.28 7.39 0.00 0.15 -4.42 105.19 106.36 1dsk n GLY 82 Ca 0.05 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.69 1dsk n GLY 82 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dsk h VAL 83 N 0.00 0.00 -0.29 1.61 2.07 -1.86 0.23 116.25 118.00 1dsk h VAL 83 Ca -0.08 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 1dsk h VAL 83 Cb 1.17 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1dsk h VAL 83 CO 0.00 0.00 -0.25 0.71 0.02 0.00 0.00 177.57 178.05 1dsk h THR 84 N 0.00 1.27 -0.28 2.57 1.35 -1.95 -3.17 112.91 112.70 1dsk h THR 84 Ca 0.00 -1.31 -0.62 0.00 -0.55 0.00 0.00 66.41 63.94 1dsk h THR 84 Cb 0.76 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.48 1dsk h THR 84 CO 0.00 0.42 2.89 0.54 -0.25 0.00 0.00 175.52 179.12 1dsk n ARG 85 N -4.11 3.62 0.00 4.72 5.12 0.79 -5.27 116.66 121.53 1dsk n ARG 85 Ca -0.00 -2.31 0.03 0.00 -1.93 0.00 0.00 57.85 53.63 1dsk n ARG 85 Cb 0.42 -2.64 0.02 0.00 -1.16 0.00 0.00 32.46 29.11 1dsk n ARG 85 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64