#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 0.20 0.00 0.00 1.08 -2.05 0.46 117.51 117.20 1dsk h ILE 60 Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1dsk h ILE 60 Cb 0.00 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.82 1dsk h ILE 60 CO 0.00 0.02 0.00 2.30 -0.69 0.00 0.00 178.15 179.78 1dsk n ILE 61 N -5.33 0.00 0.00 -0.67 -0.00 -1.26 -2.45 119.36 109.65 1dsk n ILE 61 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.97 1dsk n ILE 61 Cb 0.73 -0.23 0.00 0.00 -0.00 0.00 0.00 39.64 40.14 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 0.10 0.00 -0.18 6.28 1.74 0.13 -4.70 116.66 120.03 1dsk n ARG 62 Ca 0.00 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 1dsk n ARG 62 Cb 0.08 -0.40 0.04 0.00 -1.02 0.00 0.00 32.46 31.16 1dsk n ARG 62 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1dsk h ILE 63 N 0.00 1.08 0.08 0.55 2.04 -0.47 -2.86 117.51 117.94 1dsk h ILE 63 Ca 0.00 -0.22 -0.25 0.00 1.00 0.00 0.00 64.86 65.39 1dsk h ILE 63 Cb 0.00 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1dsk h ILE 63 CO 0.00 0.12 -1.15 -0.07 0.00 0.00 0.00 178.15 177.05 1dsk h LEU 64 N 0.65 0.29 -1.93 1.44 3.38 -1.73 -3.32 115.31 114.08 1dsk h LEU 64 Ca 0.21 -0.30 0.19 0.00 0.09 0.00 0.00 57.88 58.06 1dsk h LEU 64 Cb -0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1dsk h LEU 64 CO -0.08 1.23 0.57 1.56 0.09 0.00 0.00 178.44 181.80 1dsk h GLN 65 N 0.05 0.00 -0.02 1.13 7.50 -1.71 0.19 115.11 122.26 1dsk h GLN 65 Ca -0.09 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 58.94 1dsk h GLN 65 Cb 1.88 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 29.40 1dsk h GLN 65 CO 0.18 0.00 -0.56 1.96 -1.50 0.00 0.00 178.83 178.91 1dsk h GLN 66 N 0.00 0.07 0.13 1.46 4.20 -1.64 0.55 115.11 119.87 1dsk h GLN 66 Ca 0.31 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.76 1dsk h GLN 66 Cb 1.43 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.24 1dsk h GLN 66 CO -0.00 0.61 -0.93 -0.07 -0.67 0.00 0.00 178.83 177.76 1dsk h LEU 67 N 0.05 0.59 -0.90 1.46 4.07 -1.20 -2.83 115.31 116.55 1dsk h LEU 67 Ca -0.00 -0.90 -0.08 0.00 0.08 0.00 0.00 57.88 56.98 1dsk h LEU 67 Cb 1.01 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 1dsk h LEU 67 CO 0.08 1.44 -0.02 -0.07 -1.08 0.00 0.00 178.44 178.78 1dsk h LEU 68 N -0.17 0.75 -0.39 1.67 3.38 -1.33 0.18 115.31 119.40 1dsk h LEU 68 Ca -0.15 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.71 1dsk h LEU 68 Cb 1.70 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 42.17 1dsk h LEU 68 CO 0.18 0.84 -0.11 0.15 0.09 0.00 0.00 178.44 179.58 1dsk h PHE 69 N 0.72 -0.25 -0.20 1.13 3.57 0.14 0.97 116.94 123.02 1dsk h PHE 69 Ca 0.14 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1dsk h PHE 69 Cb 0.48 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1dsk h PHE 69 CO 0.02 -0.19 -0.20 0.82 -2.23 0.00 0.00 178.31 176.53 1dsk h ILE 70 N -0.02 1.33 0.00 1.41 2.04 -1.15 0.39 117.51 121.50 1dsk h ILE 70 Ca 0.19 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.68 1dsk h ILE 70 Cb 0.31 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1dsk h ILE 70 CO -0.42 0.42 0.00 0.45 0.00 0.00 0.00 178.15 178.60 1dsk h HIS 71 N 0.16 0.00 0.03 1.37 3.86 0.10 0.16 115.15 120.82 1dsk h HIS 71 Ca 0.03 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.86 1dsk h HIS 71 Cb 0.75 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.16 1dsk h HIS 71 CO 0.08 0.00 -2.37 0.34 0.86 0.00 0.00 177.93 176.84 1dsk n PHE 72 N -2.34 0.29 0.22 2.45 7.35 0.33 -3.87 117.46 121.89 1dsk n PHE 72 Ca 0.02 0.06 -0.09 0.00 -0.76 0.00 0.00 57.45 56.69 1dsk n PHE 72 Cb 0.25 -1.04 -0.04 0.00 0.35 0.00 0.00 39.48 39.00 1dsk n PHE 72 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1dsk h ARG 73 N 0.00 -0.55 -0.97 -4.13 2.43 0.02 -3.16 114.38 108.02 1dsk h ARG 73 Ca -0.55 0.04 0.26 0.00 -0.81 0.00 0.00 59.98 58.92 1dsk h ARG 73 Cb 1.93 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 31.54 1dsk h ARG 73 CO -0.05 -0.37 0.66 0.82 -1.51 0.00 0.00 179.97 179.52 1dsk h ILE 74 N -0.74 0.56 0.00 1.20 2.04 -0.90 0.86 117.51 120.53 1dsk h ILE 74 Ca -0.06 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1dsk h ILE 74 Cb 0.44 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1dsk h ILE 74 CO 0.10 0.04 0.00 1.23 0.00 0.00 0.00 178.15 179.51 1dsk h GLY 75 N 0.21 0.00 -1.89 5.37 0.00 -1.66 -2.24 103.07 102.86 1dsk h GLY 75 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1dsk h GLY 75 CO -0.12 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.42 1dsk h ARG 77 N 4.24 -0.24 -1.29 0.00 1.12 -1.29 0.22 114.38 117.13 1dsk h ARG 77 Ca 0.00 0.02 0.41 0.00 -1.11 0.00 0.00 59.98 59.30 1dsk h ARG 77 Cb 0.92 0.06 -0.09 0.00 -0.01 0.00 0.00 29.97 30.85 1dsk h ARG 77 CO 0.00 0.15 0.88 -2.39 -3.11 0.00 0.00 179.97 175.50 1dsk n HIS 78 N -5.00 0.32 -2.22 2.20 1.44 -1.26 -0.78 115.22 109.92 1dsk n HIS 78 Ca -0.09 0.32 0.01 0.00 -2.01 0.00 0.00 57.72 55.95 1dsk n HIS 78 Cb 0.26 -0.72 -0.00 0.00 0.12 0.00 0.00 29.99 29.65 1dsk n HIS 78 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1dsk n SER 79 N -3.94 0.26 -3.98 4.39 7.64 -1.24 -5.03 113.62 111.72 1dsk n SER 79 Ca 0.33 -1.89 -0.31 0.00 1.01 0.00 0.00 58.87 58.02 1dsk n SER 79 Cb 1.39 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 64.42 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 0.22 -0.69 0.32 1.43 0.63 0.48 -4.76 116.66 114.30 1dsk n ARG 80 Ca -0.02 0.01 0.11 0.00 -0.92 0.00 0.00 57.85 57.02 1dsk n ARG 80 Cb 0.88 -2.35 0.55 0.00 0.45 0.00 0.00 32.46 31.98 1dsk n ARG 80 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1dsk h ILE 81 N -1.34 0.01 -0.87 5.15 5.03 -1.05 -0.76 117.51 123.67 1dsk h ILE 81 Ca -0.55 0.00 0.20 0.00 -0.12 0.00 0.00 64.86 64.40 1dsk h ILE 81 Cb 1.12 0.44 -0.06 0.00 -3.03 0.00 0.00 36.82 35.29 1dsk h ILE 81 CO 0.50 0.00 0.59 1.23 -0.68 0.00 0.00 178.15 179.78 1dsk h GLY 82 N 0.00 0.70 1.17 5.37 0.00 -1.86 0.12 103.07 108.57 1dsk h GLY 82 Ca 0.01 -0.15 0.08 0.00 0.00 0.00 0.00 47.33 47.26 1dsk h GLY 82 CO -0.00 -0.00 0.34 -2.08 0.00 0.00 0.00 176.54 174.80 1dsk h VAL 83 N 0.33 0.32 0.00 4.60 2.07 -1.48 0.04 116.25 122.14 1dsk h VAL 83 Ca 0.45 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.95 1dsk h VAL 83 Cb 1.21 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1dsk h VAL 83 CO -0.14 0.00 -0.09 0.74 0.02 0.00 0.00 177.57 178.10 1dsk h THR 84 N 0.00 0.29 -0.89 2.57 2.02 -0.98 -3.37 112.91 112.55 1dsk h THR 84 Ca 0.12 -0.63 -0.53 0.00 0.77 0.00 0.00 66.41 66.14 1dsk h THR 84 Cb 0.81 1.49 -0.08 0.00 -1.74 0.00 0.00 68.15 68.63 1dsk h THR 84 CO -0.00 0.09 1.48 -0.60 0.37 0.00 0.00 175.52 176.86 1dsk s ARG 85 N -3.85 3.36 0.00 6.66 3.52 -0.00 -5.21 118.95 123.43 1dsk s ARG 85 Ca -0.01 -1.20 0.00 0.00 -0.13 0.00 0.00 55.73 54.40 1dsk s ARG 85 Cb 0.11 -5.34 0.00 0.00 -1.56 0.00 0.00 34.95 28.16 1dsk s ARG 85 CO 0.56 -2.67 0.10 0.00 -0.81 0.00 0.00 175.30 172.48