#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bde s GLY 51 N 0.00 0.83 0.00 2.98 0.00 -1.26 -5.04 107.32 104.83 1bde s GLY 51 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.18 1bde s GLY 51 CO 0.00 -0.13 0.00 1.34 0.00 0.00 0.00 173.10 174.31 1bde n ASP 52 N 3.44 0.00 -0.28 1.64 2.03 -1.26 -4.35 116.55 117.77 1bde n ASP 52 Ca -0.20 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.11 1bde n ASP 52 Cb 0.53 -0.09 0.13 0.00 -0.72 0.00 0.00 41.12 40.97 1bde n ASP 52 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1bde h THR 53 N 0.00 1.00 0.77 5.18 1.35 -1.97 0.19 112.91 119.43 1bde h THR 53 Ca 0.00 -0.29 -0.04 0.00 -0.55 0.00 0.00 66.41 65.53 1bde h THR 53 Cb 0.00 0.08 0.01 0.00 -1.73 0.00 0.00 68.15 66.50 1bde h THR 53 CO 0.00 0.16 -0.37 -0.25 -0.25 0.00 0.00 175.52 174.80 1bde h TRP 54 N 0.85 -0.96 -0.89 4.73 -0.00 -1.98 0.28 115.95 117.97 1bde h TRP 54 Ca 0.35 -0.02 0.20 0.00 -0.00 0.00 0.00 58.89 59.42 1bde h TRP 54 Cb 0.20 0.32 -0.12 0.00 -0.00 0.00 0.00 29.16 29.56 1bde h TRP 54 CO -0.05 -0.60 0.42 0.00 -0.00 0.00 0.00 178.44 178.21 1bde h ALA 55 N -1.39 1.42 -0.31 2.65 0.00 -1.71 0.18 119.26 120.10 1bde h ALA 55 Ca -0.11 0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1bde h ALA 55 Cb 0.80 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1bde h ALA 55 CO 0.17 -0.27 -0.44 0.78 0.00 0.00 0.00 179.25 179.49 1bde h GLY 56 N 0.47 0.87 1.57 0.00 0.00 -0.45 -2.81 103.07 102.71 1bde h GLY 56 Ca 0.54 -0.92 -0.19 0.00 0.00 0.00 0.00 47.33 46.76 1bde h GLY 56 CO -0.48 0.83 -0.73 -0.24 0.00 0.00 0.00 176.54 175.91 1bde h VAL 57 N 0.64 1.37 0.00 4.60 3.04 0.24 -1.77 116.25 124.37 1bde h VAL 57 Ca 0.04 -2.13 -0.07 0.00 -1.01 0.00 0.00 66.70 63.52 1bde h VAL 57 Cb 1.01 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 32.39 1bde h VAL 57 CO 0.10 0.64 -0.35 -0.08 -1.01 0.00 0.00 177.57 176.87 1bde h GLU 58 N 0.29 0.00 -0.24 4.17 4.57 -1.03 0.28 114.58 122.63 1bde h GLU 58 Ca -0.03 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.99 1bde h GLU 58 Cb 1.31 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.90 1bde h GLU 58 CO 0.13 0.35 -0.50 0.00 -1.18 0.00 0.00 179.01 177.81 1bde h ALA 59 N 1.65 0.67 0.12 2.92 0.00 -1.22 -1.74 119.26 121.66 1bde h ALA 59 Ca -0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 54.91 54.13 1bde h ALA 59 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1bde h ALA 59 CO 0.05 0.68 -1.32 -0.84 0.00 0.00 0.00 179.25 177.81 1bde h ILE 60 N 0.53 1.40 -0.79 0.00 3.07 -0.87 -3.11 117.51 117.74 1bde h ILE 60 Ca 0.02 -2.99 0.14 0.00 1.55 0.00 0.00 64.86 63.58 1bde h ILE 60 Cb 1.06 2.89 -0.09 0.00 -0.27 0.00 0.00 36.82 40.40 1bde h ILE 60 CO 0.10 0.87 0.37 0.40 -1.05 0.00 0.00 178.15 178.84 1bde h ILE 61 N 0.07 0.71 -0.85 0.16 2.04 -0.33 0.48 117.51 119.79 1bde h ILE 61 Ca -0.16 -0.19 0.23 0.00 1.00 0.00 0.00 64.86 65.74 1bde h ILE 61 Cb 1.98 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 1bde h ILE 61 CO 0.19 0.10 0.59 0.03 0.00 0.00 0.00 178.15 179.06 1bde h ARG 62 N 0.54 0.14 0.00 2.37 3.08 -1.24 0.44 114.38 119.71 1bde h ARG 62 Ca 0.43 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1bde h ARG 62 Cb 0.61 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1bde h ARG 62 CO -0.37 0.09 -0.76 0.82 -1.07 0.00 0.00 179.97 178.68 1bde h ILE 63 N 0.14 0.00 0.11 2.04 1.08 -0.21 -2.87 117.51 117.81 1bde h ILE 63 Ca 0.42 -0.76 -0.30 0.00 -0.39 0.00 0.00 64.86 63.83 1bde h ILE 63 Cb 1.43 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 1bde h ILE 63 CO -0.07 0.00 -1.46 0.17 -0.69 0.00 0.00 178.15 176.10 1bde h LEU 64 N 0.00 0.38 0.00 1.44 8.10 0.12 -2.91 115.31 122.44 1bde h LEU 64 Ca 0.00 -0.49 -0.09 0.00 0.11 0.00 0.00 57.88 57.40 1bde h LEU 64 Cb 0.88 -0.12 0.01 0.00 -0.44 0.00 0.00 40.66 40.99 1bde h LEU 64 CO 0.00 1.41 -0.37 0.06 -4.11 0.00 0.00 178.44 175.42 1bde h GLN 65 N 0.07 0.25 -0.71 0.17 3.07 -1.29 -0.92 115.11 115.74 1bde h GLN 65 Ca -0.22 -0.27 0.15 0.00 0.09 0.00 0.00 58.65 58.40 1bde h GLN 65 Cb 2.00 0.08 -0.11 0.00 0.08 0.00 0.00 27.48 29.53 1bde h GLN 65 CO 0.17 0.99 0.17 1.96 0.09 0.00 0.00 178.83 182.20 1bde h GLN 66 N -0.38 0.26 -0.22 0.06 4.20 -1.61 0.36 115.11 117.78 1bde h GLN 66 Ca -0.05 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.44 1bde h GLN 66 Cb 1.12 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.85 1bde h GLN 66 CO 0.07 0.17 -0.66 -0.07 -0.67 0.00 0.00 178.83 177.68 1bde h LEU 67 N 0.27 0.96 -1.16 1.46 3.38 -1.54 -1.97 115.31 116.71 1bde h LEU 67 Ca 0.40 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1bde h LEU 67 Cb 0.66 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1bde h LEU 67 CO -0.49 1.37 0.00 -0.07 0.09 0.00 0.00 178.44 179.34 1bde h LEU 68 N 0.60 0.00 0.15 1.67 3.38 0.44 -0.36 115.31 121.20 1bde h LEU 68 Ca -0.02 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.64 1bde h LEU 68 Cb 1.28 0.00 0.03 0.00 0.09 0.00 0.00 40.66 42.06 1bde h LEU 68 CO 0.14 0.00 -1.31 -0.26 0.09 0.00 0.00 178.44 177.10 1bde h PHE 69 N 0.00 0.94 -0.98 1.13 0.04 0.39 -3.26 116.94 115.19 1bde h PHE 69 Ca 0.00 -0.62 0.21 0.00 2.80 0.00 0.00 57.97 60.36 1bde h PHE 69 Cb 0.21 -0.06 -0.11 0.00 2.20 0.00 0.00 35.95 38.18 1bde h PHE 69 CO 0.00 1.47 0.57 0.82 -0.60 0.00 0.00 178.31 180.57 1bde h ILE 70 N 0.21 0.62 -0.94 -0.55 1.08 -0.72 0.23 117.51 117.45 1bde h ILE 70 Ca -0.20 -0.22 0.20 0.00 -0.39 0.00 0.00 64.86 64.24 1bde h ILE 70 Cb 1.99 -0.09 -0.11 0.00 -3.07 0.00 0.00 36.82 35.55 1bde h ILE 70 CO 0.25 0.12 0.51 -0.74 -0.69 0.00 0.00 178.15 177.60 1bde h HIS 71 N 0.65 0.88 -0.07 1.37 -0.00 -1.59 0.39 115.15 116.78 1bde h HIS 71 Ca 0.59 0.04 -0.07 0.00 -0.00 0.00 0.00 60.37 60.93 1bde h HIS 71 Cb 1.02 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 28.17 1bde h HIS 71 CO -0.02 0.13 -0.30 0.35 -0.00 0.00 0.00 177.93 178.09 1bde h PHE 72 N 0.61 0.14 -0.11 5.26 3.57 -0.71 1.00 116.94 126.70 1bde h PHE 72 Ca 0.56 -0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.85 1bde h PHE 72 Cb 0.93 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.64 1bde h PHE 72 CO -0.06 0.42 -0.62 0.00 -2.23 0.00 0.00 178.31 175.82 1bde h ARG 73 N 0.12 0.62 0.58 1.11 3.08 -0.25 -0.93 114.38 118.70 1bde h ARG 73 Ca 0.02 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.53 1bde h ARG 73 Cb 0.59 0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.75 1bde h ARG 73 CO 0.04 1.13 -0.28 0.82 -1.07 0.00 0.00 179.97 180.62 1bde h ILE 74 N 0.26 0.42 -0.16 2.04 5.03 -0.02 0.63 117.51 125.72 1bde h ILE 74 Ca -0.05 -0.07 0.05 0.00 -0.12 0.00 0.00 64.86 64.67 1bde h ILE 74 Cb 1.26 0.44 -0.05 0.00 -3.03 0.00 0.00 36.82 35.45 1bde h ILE 74 CO 0.13 0.01 -0.15 1.23 -0.68 0.00 0.00 178.15 178.69 1bde h GLY 75 N -0.83 -0.06 0.05 5.37 0.00 -0.83 -1.90 103.07 104.87 1bde h GLY 75 Ca -0.08 0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.50 1bde h GLY 75 CO 0.13 -0.15 -0.28 0.00 0.00 0.00 0.00 176.54 176.23 1bde h ARG 77 N -0.28 0.07 0.00 0.00 -0.00 -0.40 0.25 114.38 114.03 1bde h ARG 77 Ca 0.14 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.62 1bde h ARG 77 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.46 1bde h ARG 77 CO -0.43 0.05 0.00 0.72 0.00 0.00 0.00 179.97 180.31 1bde n HIS 78 N -4.41 0.00 -1.03 3.04 8.25 0.09 -4.89 115.22 116.26 1bde n HIS 78 Ca 0.09 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.48 1bde n HIS 78 Cb 0.52 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 1bde n HIS 78 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1bde n SER 79 N -1.48 -4.23 0.29 0.41 2.88 0.89 -4.80 113.62 107.57 1bde n SER 79 Ca 0.06 0.16 0.16 0.00 -1.33 0.00 0.00 58.87 57.93 1bde n SER 79 Cb 0.27 -3.12 0.84 0.00 -0.75 0.00 0.00 64.21 61.45 1bde n SER 79 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1bde h ARG 80 N 0.00 0.00 -5.02 -1.46 3.08 -1.82 -3.38 114.38 105.78 1bde h ARG 80 Ca -0.13 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.56 1bde h ARG 80 Cb 0.84 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.96 1bde h ARG 80 CO 0.20 0.06 0.94 1.51 -1.07 0.00 0.00 179.97 181.60 1bde n ILE 81 N -3.37 0.40 0.00 2.04 3.06 -1.26 -5.19 119.36 115.04 1bde n ILE 81 Ca -0.01 -0.38 0.00 0.00 -2.50 0.00 0.00 62.75 59.85 1bde n ILE 81 Cb 0.21 -2.05 0.00 0.00 0.54 0.00 0.00 39.64 38.34 1bde n ILE 81 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66