#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2izy s ILE 7 N 0.00 4.79 0.64 1.69 1.01 -1.26 -5.04 121.20 123.04 2izy s ILE 7 Ca 0.00 1.73 -0.18 0.00 0.00 0.00 0.00 60.65 62.20 2izy s ILE 7 Cb 0.00 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.29 2izy s ILE 7 CO 0.00 0.30 1.27 -2.65 0.00 0.00 0.00 174.94 173.86 2izy n PRO 8 N 3.19 1.12 -1.87 2.79 -0.02 -1.26 -4.95 135.00 134.00 2izy n PRO 8 Ca -0.00 0.44 -0.41 0.00 -2.02 0.00 0.00 63.50 61.51 2izy n PRO 8 Cb 0.50 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 2izy n PRO 8 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2izy s PRO 9 N -3.31 4.17 0.00 0.52 0.04 -1.26 -2.72 135.00 132.44 2izy s PRO 9 Ca 0.82 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.34 2izy s PRO 9 Cb -0.38 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2izy s PRO 9 CO 0.41 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 177.37 2izy n GLY 10 N 1.26 2.69 0.11 0.56 0.00 -1.26 -4.94 105.19 103.61 2izy n GLY 10 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2izy n GLY 10 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2izy h LEU 11 N 0.00 -0.16 -0.89 0.99 5.85 -1.89 -1.99 115.31 117.22 2izy h LEU 11 Ca 0.00 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 2izy h LEU 11 Cb 0.00 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2izy h LEU 11 CO 0.00 0.06 -0.07 0.71 -0.34 0.00 0.00 178.44 178.81 2izy h THR 12 N -0.38 1.25 -0.62 1.05 1.35 -1.92 -1.70 112.91 111.93 2izy h THR 12 Ca -0.02 -1.08 0.01 0.00 -0.55 0.00 0.00 66.41 64.77 2izy h THR 12 Cb 0.31 0.99 -0.03 0.00 -1.73 0.00 0.00 68.15 67.68 2izy h THR 12 CO 0.03 0.37 0.40 -0.33 -0.25 0.00 0.00 175.52 175.75 2izy h GLU 13 N 0.69 0.79 -0.23 4.72 3.07 -1.96 0.59 114.58 122.25 2izy h GLU 13 Ca 0.13 -0.05 0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2izy h GLU 13 Cb 0.52 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2izy h GLU 13 CO 0.03 0.52 0.11 1.25 -1.40 0.00 0.00 179.01 179.52 2izy h LEU 14 N 0.81 0.16 -0.93 1.33 5.85 -0.94 -1.50 115.31 120.09 2izy h LEU 14 Ca 0.23 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.90 2izy h LEU 14 Cb -0.06 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2izy h LEU 14 CO -0.07 0.12 0.01 -0.07 -0.34 0.00 0.00 178.44 178.10 2izy h LEU 15 N 0.24 0.76 -0.71 2.25 3.38 -1.05 -2.65 115.31 117.54 2izy h LEU 15 Ca 0.10 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 2izy h LEU 15 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2izy h LEU 15 CO -0.07 0.82 -0.30 1.56 0.09 0.00 0.00 178.44 180.54 2izy h GLN 16 N 0.74 0.66 -0.51 1.13 4.20 -0.68 0.94 115.11 121.60 2izy h GLN 16 Ca 0.15 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 2izy h GLN 16 Cb 0.44 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2izy h GLN 16 CO 0.02 0.88 0.02 0.78 -0.67 0.00 0.00 178.83 179.86 2izy h GLY 17 N 0.99 0.95 0.85 3.46 0.00 -1.18 0.58 103.07 108.73 2izy h GLY 17 Ca 0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 2izy h GLY 17 CO 0.07 0.63 0.01 -1.82 0.00 0.00 0.00 176.54 175.43 2izy h TYR 18 N 0.75 0.46 -0.21 5.60 3.20 -1.36 -3.07 116.97 122.34 2izy h TYR 18 Ca 0.15 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.97 2izy h TYR 18 Cb 0.49 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2izy h TYR 18 CO 0.04 0.58 0.03 1.15 -1.64 0.00 0.00 178.16 178.31 2izy h THR 19 N 0.21 0.89 -0.72 1.81 2.02 -0.65 -1.80 112.91 114.66 2izy h THR 19 Ca 0.07 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 67.30 2izy h THR 19 Cb 0.39 0.78 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 2izy h THR 19 CO 0.01 0.02 0.48 1.62 0.37 0.00 0.00 175.52 178.02 2izy h VAL 20 N 0.10 0.97 -0.10 3.16 3.04 -0.91 -1.57 116.25 120.94 2izy h VAL 20 Ca 0.10 -0.24 -0.21 0.00 -1.01 0.00 0.00 66.70 65.35 2izy h VAL 20 Cb 0.10 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 29.61 2izy h VAL 20 CO -0.14 0.13 -0.78 -0.33 -1.01 0.00 0.00 177.57 175.44 2izy h GLU 21 N 0.69 0.57 -0.60 4.17 4.39 -1.37 -2.35 114.58 120.08 2izy h GLU 21 Ca 0.32 -0.48 0.08 0.00 0.34 0.00 0.00 59.36 59.63 2izy h GLU 21 Cb 0.37 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.06 2izy h GLU 21 CO -0.11 1.10 0.25 0.28 -1.16 0.00 0.00 179.01 179.37 2izy h VAL 22 N 0.38 0.83 -0.44 3.13 2.07 -0.67 0.25 116.25 121.80 2izy h VAL 22 Ca -0.05 -0.16 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2izy h VAL 22 Cb 1.38 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2izy h VAL 22 CO 0.14 0.08 -0.15 -0.07 0.02 0.00 0.00 177.57 177.60 2izy h LEU 23 N 0.46 0.82 0.03 2.57 3.38 -1.27 -0.76 115.31 120.55 2izy h LEU 23 Ca 0.29 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2izy h LEU 23 Cb 0.31 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.84 2izy h LEU 23 CO -0.26 0.97 -0.35 -0.09 0.09 0.00 0.00 178.44 178.81 2izy h ARG 24 N 0.73 0.18 0.00 1.13 2.43 -1.11 -3.37 114.38 114.37 2izy h ARG 24 Ca 0.11 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2izy h ARG 24 Cb 0.66 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2izy h ARG 24 CO 0.05 1.03 -0.53 1.96 -1.51 0.00 0.00 179.97 180.96 2izy h GLN 25 N -0.56 0.00 -6.46 0.20 4.20 -0.56 -3.49 115.11 108.44 2izy h GLN 25 Ca -0.05 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.18 2izy h GLN 25 Cb 1.17 0.00 0.05 0.00 0.30 0.00 0.00 27.48 29.00 2izy h GLN 25 CO 0.07 0.00 -0.95 1.04 -0.67 0.00 0.00 178.83 178.32 2izy n GLN 26 N -2.81 -0.92 -2.23 1.46 6.02 -0.29 -4.89 117.38 113.71 2izy n GLN 26 Ca 0.02 0.38 -0.38 0.00 -0.01 0.00 0.00 57.00 57.01 2izy n GLN 26 Cb 0.53 -3.54 -0.01 0.00 1.02 0.00 0.00 30.24 28.24 2izy n GLN 26 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2izy s PRO 27 N -6.29 3.89 0.45 -1.09 0.04 -1.26 -4.94 135.00 125.81 2izy s PRO 27 Ca 0.44 1.87 0.11 0.00 0.04 0.00 0.00 61.00 63.47 2izy s PRO 27 Cb -0.19 -2.57 1.03 0.00 0.04 0.00 0.00 34.50 32.82 2izy s PRO 27 CO 0.90 -0.47 2.08 -1.00 0.04 0.00 0.00 177.00 178.55 2izy h PRO 28 N 2.37 0.33 -3.84 0.56 0.13 -2.00 -3.41 132.00 126.13 2izy h PRO 28 Ca -0.49 -0.02 -0.42 0.00 -0.87 0.00 0.00 66.00 64.20 2izy h PRO 28 Cb 1.24 -0.07 -0.36 0.00 0.13 0.00 0.00 31.00 31.94 2izy h PRO 28 CO 0.61 0.22 -0.77 0.34 -0.23 0.00 0.00 178.00 178.17 2izy s ASP 29 N -6.77 1.25 0.21 1.44 2.15 -1.26 -5.04 116.67 108.65 2izy s ASP 29 Ca -0.07 -0.10 -0.04 0.00 0.43 0.00 0.00 52.55 52.77 2izy s ASP 29 Cb 0.17 -0.43 0.18 0.00 -0.30 0.00 0.00 42.92 42.55 2izy s ASP 29 CO 0.71 -0.13 1.60 -0.07 -0.17 0.00 0.00 175.17 177.12 2izy h LEU 30 N 7.79 0.73 -0.15 -1.34 3.38 -1.99 -1.82 115.31 121.90 2izy h LEU 30 Ca -0.29 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.34 2izy h LEU 30 Cb 1.14 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2izy h LEU 30 CO 0.36 0.98 -0.12 0.58 0.09 0.00 0.00 178.44 180.34 2izy h VAL 31 N 0.60 1.33 -0.64 1.22 2.07 -1.99 -0.70 116.25 118.14 2izy h VAL 31 Ca 0.07 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.42 2izy h VAL 31 Cb 0.82 1.80 -0.06 0.00 -1.52 0.00 0.00 31.29 32.34 2izy h VAL 31 CO 0.07 0.36 0.34 0.44 0.02 0.00 0.00 177.57 178.80 2izy h ASP 32 N -0.00 0.49 -0.58 0.57 3.32 -1.99 -2.09 116.42 116.14 2izy h ASP 32 Ca 0.03 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2izy h ASP 32 Cb 0.62 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2izy h ASP 32 CO 0.03 0.32 0.06 0.15 -1.72 0.00 0.00 179.24 178.07 2izy h PHE 33 N 0.63 1.09 -0.25 4.55 3.57 -1.23 -2.10 116.94 123.19 2izy h PHE 33 Ca 0.29 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.66 2izy h PHE 33 Cb 0.20 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 2izy h PHE 33 CO -0.09 0.94 0.09 0.00 -2.23 0.00 0.00 178.31 177.02 2izy h ALA 34 N 1.11 0.28 0.44 2.41 0.00 -0.65 0.78 119.26 123.63 2izy h ALA 34 Ca 0.18 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2izy h ALA 34 Cb 0.47 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2izy h ALA 34 CO 0.02 -0.32 -0.25 0.28 0.00 0.00 0.00 179.25 178.98 2izy h VAL 35 N 0.20 0.48 -0.08 0.00 2.07 -1.19 -1.32 116.25 116.42 2izy h VAL 35 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.67 2izy h VAL 35 Cb 0.08 0.48 -0.06 0.00 -1.52 0.00 0.00 31.29 30.27 2izy h VAL 35 CO -0.11 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 176.83 2izy h GLU 36 N -0.65 -0.40 0.12 1.57 5.08 -1.25 -1.91 114.58 117.15 2izy h GLU 36 Ca -0.05 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2izy h GLU 36 Cb 0.52 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2izy h GLU 36 CO 0.06 -0.27 -0.26 -0.92 -1.00 0.00 0.00 179.01 176.62 2izy h TYR 37 N -0.42 -0.71 -0.01 4.33 3.20 0.83 -0.65 116.97 123.55 2izy h TYR 37 Ca 0.08 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.84 2izy h TYR 37 Cb 0.54 0.29 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2izy h TYR 37 CO -0.38 -0.37 -0.58 0.74 -1.64 0.00 0.00 178.16 175.93 2izy h PHE 38 N -0.48 0.03 0.01 -3.82 0.04 -1.29 -0.53 116.94 110.90 2izy h PHE 38 Ca 0.03 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 2izy h PHE 38 Cb 0.50 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 2izy h PHE 38 CO -0.24 0.60 -0.00 1.15 -0.60 0.00 0.00 178.31 179.21 2izy h THR 39 N 0.02 1.10 -0.35 -1.55 2.02 -1.09 -1.87 112.91 111.19 2izy h THR 39 Ca -0.01 -0.33 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2izy h THR 39 Cb 1.03 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2izy h THR 39 CO 0.08 0.09 0.14 0.03 0.37 0.00 0.00 175.52 176.22 2izy h ARG 40 N -0.15 0.49 -0.58 6.66 3.08 -0.98 -2.29 114.38 120.60 2izy h ARG 40 Ca -0.00 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2izy h ARG 40 Cb 0.15 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2izy h ARG 40 CO 0.00 0.41 0.04 1.25 -1.07 0.00 0.00 179.97 180.60 2izy h LEU 41 N 0.49 0.97 -0.85 3.04 5.85 -0.91 0.10 115.31 124.00 2izy h LEU 41 Ca 0.12 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 2izy h LEU 41 Cb 0.10 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2izy h LEU 41 CO -0.01 1.02 0.20 -0.09 -0.34 0.00 0.00 178.44 179.21 2izy h ARG 42 N 0.89 1.05 -0.33 1.25 2.43 -1.17 -0.40 114.38 118.09 2izy h ARG 42 Ca 0.17 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2izy h ARG 42 Cb 0.50 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2izy h ARG 42 CO 0.02 0.91 0.05 0.93 -1.51 0.00 0.00 179.97 180.37 2izy h GLU 43 N 1.01 0.55 -0.78 0.20 5.08 -1.05 -0.89 114.58 118.71 2izy h GLU 43 Ca 0.22 -0.15 0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2izy h GLU 43 Cb 0.30 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.42 2izy h GLU 43 CO -0.01 0.64 0.44 0.00 -1.00 0.00 0.00 179.01 179.08 2izy h ALA 44 N 0.90 1.08 -0.31 3.43 0.00 -0.66 -0.49 119.26 123.20 2izy h ALA 44 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2izy h ALA 44 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2izy h ALA 44 CO 0.01 0.11 0.17 -0.09 0.00 0.00 0.00 179.25 179.44 2izy h ARG 45 N 0.78 0.43 -0.65 0.00 2.43 -0.78 -1.02 114.38 115.57 2izy h ARG 45 Ca 0.36 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 2izy h ARG 45 Cb 0.27 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 2izy h ARG 45 CO -0.22 0.36 0.34 0.00 -1.51 0.00 0.00 179.97 178.95 2izy h ARG 46 N 0.38 0.92 -0.35 0.20 3.08 -0.97 -1.08 114.38 116.55 2izy h ARG 46 Ca 0.11 -0.12 0.02 0.00 0.07 0.00 0.00 59.98 60.05 2izy h ARG 46 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2izy h ARG 46 CO -0.02 0.71 0.20 0.78 -1.07 0.00 0.00 179.97 180.58 2izy h GLY 47 N 0.90 0.49 0.51 0.04 0.00 -0.91 0.30 103.07 104.39 2izy h GLY 47 Ca 0.23 -0.15 0.04 0.00 0.00 0.00 0.00 47.33 47.44 2izy h GLY 47 CO -0.03 0.14 -0.13 1.41 0.00 0.00 0.00 176.54 177.92 2izy h LEU 48 N 0.42 -0.40 -1.65 3.11 3.38 -0.93 -1.14 115.31 118.10 2izy h LEU 48 Ca 0.14 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 2izy h LEU 48 Cb 0.01 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2izy h LEU 48 CO -0.07 -0.17 -0.19 -0.33 0.09 0.00 0.00 178.44 177.77 2izy h GLU 49 N -0.15 0.00 -0.02 1.13 5.08 -0.94 -2.58 114.58 117.10 2izy h GLU 49 Ca 0.09 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.27 2izy h GLU 49 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2izy h GLU 49 CO -0.22 0.19 -0.69 1.25 -1.00 0.00 0.00 179.01 178.54 2izy h HIS 50 N 0.00 0.73 -0.30 4.33 2.76 -0.61 -3.28 115.15 118.78 2izy h HIS 50 Ca -0.00 -0.38 0.07 0.00 -2.20 0.00 0.00 60.37 57.85 2izy h HIS 50 Cb 0.35 -0.09 -0.08 0.00 1.55 0.00 0.00 27.41 29.15 2izy h HIS 50 CO 0.00 1.20 -0.34 1.25 -1.30 0.00 0.00 177.93 178.74 2izy h HIS 51 N 0.05 -0.96 0.00 5.26 -0.00 -1.01 -3.51 115.15 114.98 2izy h HIS 51 Ca -0.08 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.34 2izy h HIS 51 Cb 1.38 0.47 0.00 0.00 -0.00 0.00 0.00 27.41 29.25 2izy h HIS 51 CO 0.13 -0.40 0.00 -2.39 -0.00 0.00 0.00 177.93 175.27