#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2izy n GLN 6 N 0.00 -2.91 -2.51 0.38 3.00 -1.26 -4.97 117.38 109.11 2izy n GLN 6 Ca 0.00 2.38 -0.42 0.00 -0.01 0.00 0.00 57.00 58.95 2izy n GLN 6 Cb 0.00 -3.85 -0.03 0.00 0.00 0.00 0.00 30.24 26.36 2izy n GLN 6 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 2izy s ILE 7 N -0.67 4.31 0.68 5.09 -1.09 -1.26 -5.03 121.20 123.24 2izy s ILE 7 Ca -0.14 1.65 -0.15 0.00 -2.23 0.00 0.00 60.65 59.79 2izy s ILE 7 Cb 0.01 -4.06 0.01 0.00 -1.58 0.00 0.00 42.46 36.84 2izy s ILE 7 CO 0.54 0.10 1.13 -2.16 -1.23 0.00 0.00 174.94 173.32 2izy s PRO 8 N 1.28 2.61 -0.02 2.79 0.04 -1.26 -4.92 135.00 135.52 2izy s PRO 8 Ca 0.56 1.47 -0.36 0.00 0.04 0.00 0.00 61.00 62.71 2izy s PRO 8 Cb -0.26 -1.92 -0.15 0.00 0.04 0.00 0.00 34.50 32.21 2izy s PRO 8 CO 0.27 -1.41 1.61 -2.30 0.04 0.00 0.00 177.00 175.21 2izy n PRO 9 N -2.53 1.63 0.00 0.56 -0.02 -1.26 -2.62 135.00 130.77 2izy n PRO 9 Ca 0.11 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2izy n PRO 9 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2izy n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2izy n GLY 10 N 3.54 3.25 0.17 -1.23 0.00 -1.26 -4.92 105.19 104.73 2izy n GLY 10 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.36 -0.70 0.99 6.46 -1.88 -2.16 115.31 117.67 2izy h LEU 11 Ca 0.00 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2izy h LEU 11 Cb 0.00 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 2izy h LEU 11 CO 0.00 -0.17 0.44 0.00 -0.62 0.00 0.00 178.44 178.09 2izy h THR 12 N -0.20 1.19 -0.45 1.05 1.03 -1.92 -1.27 112.91 112.35 2izy h THR 12 Ca 0.05 -0.39 0.05 0.00 -0.01 0.00 0.00 66.41 66.11 2izy h THR 12 Cb 0.26 0.20 -0.05 0.00 -1.07 0.00 0.00 68.15 67.50 2izy h THR 12 CO -0.13 0.19 0.17 -0.33 -0.01 0.00 0.00 175.52 175.41 2izy h GLU 13 N 0.95 0.34 -0.40 0.00 3.07 -1.95 -1.89 114.58 114.69 2izy h GLU 13 Ca 0.25 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.14 2izy h GLU 13 Cb -0.07 -0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 27.72 2izy h GLU 13 CO -0.05 0.23 0.15 -0.07 -1.40 0.00 0.00 179.01 177.87 2izy h LEU 14 N 0.35 0.18 -1.06 1.33 4.07 -0.77 -0.11 115.31 119.30 2izy h LEU 14 Ca 0.21 0.04 -0.08 0.00 0.08 0.00 0.00 57.88 58.13 2izy h LEU 14 Cb 0.19 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 2izy h LEU 14 CO -0.20 0.14 -0.14 -0.07 -1.08 0.00 0.00 178.44 177.08 2izy h LEU 15 N 0.32 0.49 0.23 1.67 3.38 -1.06 -2.54 115.31 117.80 2izy h LEU 15 Ca 0.18 -0.13 -0.33 0.00 0.09 0.00 0.00 57.88 57.69 2izy h LEU 15 Cb 0.15 -0.13 0.04 0.00 0.09 0.00 0.00 40.66 40.81 2izy h LEU 15 CO -0.18 0.66 -1.44 1.56 0.09 0.00 0.00 178.44 179.14 2izy h GLN 16 N 0.46 0.53 -0.79 1.13 4.20 -1.06 -1.07 115.11 118.51 2izy h GLN 16 Ca 0.08 -0.89 0.08 0.00 0.06 0.00 0.00 58.65 57.99 2izy h GLN 16 Cb 0.52 0.33 -0.07 0.00 0.30 0.00 0.00 27.48 28.56 2izy h GLN 16 CO 0.03 1.42 0.46 0.78 -0.67 0.00 0.00 178.83 180.85 2izy h GLY 17 N 0.30 1.21 1.06 3.46 0.00 -1.01 0.15 103.07 108.24 2izy h GLY 17 Ca -0.24 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 2izy h GLY 17 CO 0.27 0.16 0.15 -1.82 0.00 0.00 0.00 176.54 175.30 2izy h TYR 18 N 0.80 1.17 -0.47 5.60 3.20 -1.42 -3.12 116.97 122.73 2izy h TYR 18 Ca 0.37 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 2izy h TYR 18 Cb 0.29 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2izy h TYR 18 CO -0.06 0.96 0.03 1.15 -1.64 0.00 0.00 178.16 178.60 2izy h THR 19 N 1.04 1.26 -0.48 1.81 2.02 -0.53 -1.11 112.91 116.92 2izy h THR 19 Ca 0.21 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.36 2izy h THR 19 Cb 0.39 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2izy h THR 19 CO 0.01 0.35 0.18 1.62 0.37 0.00 0.00 175.52 178.05 2izy h VAL 20 N 0.67 1.18 0.00 3.16 3.04 -1.01 -1.35 116.25 121.94 2izy h VAL 20 Ca 0.14 -0.58 -0.18 0.00 -1.01 0.00 0.00 66.70 65.07 2izy h VAL 20 Cb 0.46 0.62 -0.03 0.00 -2.01 0.00 0.00 31.29 30.34 2izy h VAL 20 CO 0.02 0.23 -0.84 -0.33 -1.01 0.00 0.00 177.57 175.63 2izy h GLU 21 N 0.69 0.00 -0.15 4.17 4.39 -1.46 -0.22 114.58 121.99 2izy h GLU 21 Ca 0.17 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2izy h GLU 21 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2izy h GLU 21 CO -0.01 0.84 0.09 0.28 -1.16 0.00 0.00 179.01 179.05 2izy h VAL 22 N 0.00 1.07 -0.74 3.13 2.07 -0.66 0.43 116.25 121.55 2izy h VAL 22 Ca -0.01 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 2izy h VAL 22 Cb 1.58 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 2izy h VAL 22 CO 0.11 0.07 0.26 -0.07 0.02 0.00 0.00 177.57 177.96 2izy h LEU 23 N 0.17 1.05 -0.05 2.57 3.38 -1.16 -0.30 115.31 120.96 2izy h LEU 23 Ca 0.05 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2izy h LEU 23 Cb 0.03 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2izy h LEU 23 CO -0.01 0.95 -0.14 -0.09 0.09 0.00 0.00 178.44 179.24 2izy h ARG 24 N 1.09 0.18 0.00 1.13 2.43 -0.96 -3.35 114.38 114.90 2izy h ARG 24 Ca 0.24 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2izy h ARG 24 Cb 0.25 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2izy h ARG 24 CO -0.01 0.74 -0.82 1.04 -1.51 0.00 0.00 179.97 179.41 2izy n GLN 25 N -4.63 0.25 -3.80 0.20 6.02 0.13 -5.01 117.38 110.54 2izy n GLN 25 Ca -0.08 0.03 -0.27 0.00 -0.01 0.00 0.00 57.00 56.67 2izy n GLN 25 Cb 0.38 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2izy n GLN 25 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2izy n GLN 26 N -1.94 -1.31 -2.47 -1.09 6.02 -0.12 -4.88 117.38 111.57 2izy n GLN 26 Ca 0.03 0.68 -0.34 0.00 -0.01 0.00 0.00 57.00 57.35 2izy n GLN 26 Cb 0.42 -2.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.11 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 -5.27 3.69 0.46 -1.09 0.04 -1.26 -4.95 135.00 126.62 2izy s PRO 27 Ca 0.09 1.42 0.24 0.00 0.04 0.00 0.00 61.00 62.79 2izy s PRO 27 Cb -0.05 -2.07 1.06 0.00 0.04 0.00 0.00 34.50 33.48 2izy s PRO 27 CO 0.90 -0.53 1.90 -1.00 0.04 0.00 0.00 177.00 178.30 2izy h PRO 28 N 1.46 0.00 -3.41 0.56 0.13 -2.00 -3.42 132.00 125.32 2izy h PRO 28 Ca -0.50 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.25 2izy h PRO 28 Cb 1.23 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.97 2izy h PRO 28 CO 0.58 0.21 -0.75 0.34 -0.23 0.00 0.00 178.00 178.16 2izy s ASP 29 N -6.22 1.20 0.33 1.44 -1.08 -1.26 -5.05 116.67 106.03 2izy s ASP 29 Ca -0.01 0.04 0.03 0.00 -0.52 0.00 0.00 52.55 52.10 2izy s ASP 29 Cb 0.11 -0.21 0.57 0.00 -1.46 0.00 0.00 42.92 41.94 2izy s ASP 29 CO 0.63 -0.23 1.87 -0.07 0.52 0.00 0.00 175.17 177.89 2izy h LEU 30 N 8.36 0.55 -0.01 -1.34 3.38 -1.99 -1.16 115.31 123.10 2izy h LEU 30 Ca -0.15 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.65 2izy h LEU 30 Cb 1.12 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2izy h LEU 30 CO 0.19 0.59 -0.25 0.58 0.09 0.00 0.00 178.44 179.64 2izy h VAL 31 N 0.56 1.52 -0.47 1.22 2.07 -1.98 -0.74 116.25 118.43 2izy h VAL 31 Ca 0.12 -1.89 0.06 0.00 0.82 0.00 0.00 66.70 65.82 2izy h VAL 31 Cb 0.31 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 2izy h VAL 31 CO 0.01 0.52 0.16 0.44 0.02 0.00 0.00 177.57 178.72 2izy h ASP 32 N -0.45 0.16 -0.39 0.57 3.32 -1.98 -1.01 116.42 116.64 2izy h ASP 32 Ca -0.03 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 2izy h ASP 32 Cb 0.98 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2izy h ASP 32 CO 0.05 0.12 0.01 0.15 -1.72 0.00 0.00 179.24 177.86 2izy h PHE 33 N 0.33 0.81 -0.27 4.55 3.57 -1.23 -0.65 116.94 124.04 2izy h PHE 33 Ca 0.22 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.66 2izy h PHE 33 Cb 0.23 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 2izy h PHE 33 CO -0.16 0.74 0.05 0.00 -2.23 0.00 0.00 178.31 176.71 2izy h ALA 34 N 1.30 0.27 -0.12 2.41 0.00 -0.44 0.47 119.26 123.15 2izy h ALA 34 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2izy h ALA 34 Cb 0.42 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2izy h ALA 34 CO 0.02 -0.37 0.06 0.28 0.00 0.00 0.00 179.25 179.24 2izy h VAL 35 N 0.14 1.12 0.02 0.00 2.07 -0.82 -2.34 116.25 116.44 2izy h VAL 35 Ca 0.13 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2izy h VAL 35 Cb 0.13 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2izy h VAL 35 CO -0.17 0.10 -0.13 -0.08 0.02 0.00 0.00 177.57 177.31 2izy h GLU 36 N 0.08 -0.22 -0.23 1.57 4.57 -0.96 -2.20 114.58 117.18 2izy h GLU 36 Ca 0.04 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2izy h GLU 36 Cb 0.11 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2izy h GLU 36 CO -0.01 -0.15 0.13 -0.92 -1.18 0.00 0.00 179.01 176.89 2izy h TYR 37 N -0.23 0.32 0.00 0.92 3.20 -0.01 -2.00 116.97 119.17 2izy h TYR 37 Ca 0.04 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.75 2izy h TYR 37 Cb 0.27 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2izy h TYR 37 CO -0.18 0.26 -0.72 0.74 -1.64 0.00 0.00 178.16 176.63 2izy h PHE 38 N 0.28 0.00 0.19 -3.82 0.04 -1.46 -0.23 116.94 111.95 2izy h PHE 38 Ca 0.08 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.84 2izy h PHE 38 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2izy h PHE 38 CO -0.04 0.72 -0.09 1.15 -0.60 0.00 0.00 178.31 179.44 2izy h THR 39 N 0.00 0.85 -0.87 -1.55 2.02 -1.30 -0.96 112.91 111.10 2izy h THR 39 Ca -0.01 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 66.99 2izy h THR 39 Cb 1.33 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 2izy h THR 39 CO 0.09 0.04 0.57 0.03 0.37 0.00 0.00 175.52 176.63 2izy h ARG 40 N -0.35 1.14 -0.55 6.66 2.47 -1.28 -2.02 114.38 120.45 2izy h ARG 40 Ca -0.03 -0.07 0.04 0.00 -1.26 0.00 0.00 59.98 58.66 2izy h ARG 40 Cb 0.27 -0.26 -0.04 0.00 -1.65 0.00 0.00 29.97 28.29 2izy h ARG 40 CO 0.04 0.76 0.31 1.25 0.56 0.00 0.00 179.97 182.89 2izy h LEU 41 N 1.18 0.49 -0.98 3.04 5.85 -1.00 0.21 115.31 124.09 2izy h LEU 41 Ca 0.32 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.98 2izy h LEU 41 Cb -0.13 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2izy h LEU 41 CO -0.07 0.33 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.28 2izy h ARG 42 N 0.61 0.73 -0.25 1.25 2.43 -0.85 -0.22 114.38 118.09 2izy h ARG 42 Ca 0.23 -0.19 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 2izy h ARG 42 Cb 0.08 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2izy h ARG 42 CO -0.13 0.75 -0.36 1.49 -1.51 0.00 0.00 179.97 180.21 2izy h GLU 43 N 0.69 0.68 -0.60 0.20 4.81 -1.13 -1.37 114.58 117.86 2izy h GLU 43 Ca 0.14 -0.40 0.07 0.00 -0.13 0.00 0.00 59.36 59.03 2izy h GLU 43 Cb 0.43 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.78 2izy h GLU 43 CO 0.02 1.02 0.29 0.00 -0.73 0.00 0.00 179.01 179.61 2izy h ALA 44 N 0.66 0.79 -0.57 2.92 0.00 -0.29 -0.72 119.26 122.04 2izy h ALA 44 Ca 0.03 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2izy h ALA 44 Cb 0.95 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2izy h ALA 44 CO 0.08 -0.07 0.36 -0.09 0.00 0.00 0.00 179.25 179.53 2izy h ARG 45 N 0.54 0.71 -0.62 0.00 2.43 -0.87 -1.61 114.38 114.96 2izy h ARG 45 Ca 0.28 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2izy h ARG 45 Cb 0.23 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2izy h ARG 45 CO -0.21 0.47 0.34 -0.09 -1.51 0.00 0.00 179.97 178.97 2izy h ARG 46 N 0.73 0.86 -0.49 0.20 2.43 -0.76 -1.96 114.38 115.38 2izy h ARG 46 Ca 0.22 -0.10 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 2izy h ARG 46 Cb -0.03 -0.17 -0.08 0.00 -0.42 0.00 0.00 29.97 29.28 2izy h ARG 46 CO -0.07 0.64 0.05 0.78 -1.51 0.00 0.00 179.97 179.86 2izy h GLY 47 N 0.84 0.55 1.37 2.80 0.00 -0.75 -0.93 103.07 106.95 2izy h GLY 47 Ca 0.22 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.52 2izy h GLY 47 CO -0.04 -0.11 0.13 1.41 0.00 0.00 0.00 176.54 177.93 2izy h LEU 48 N 0.17 0.74 -0.39 3.11 3.38 -1.06 -2.36 115.31 118.90 2izy h LEU 48 Ca 0.25 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 2izy h LEU 48 Cb 0.36 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2izy h LEU 48 CO -0.37 0.73 -0.52 -0.33 0.09 0.00 0.00 178.44 178.03 2izy h GLU 49 N 0.77 0.00 -0.00 1.13 5.08 -0.80 -3.00 114.58 117.76 2izy h GLU 49 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2izy h GLU 49 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2izy h GLU 49 CO -0.00 0.52 -0.41 0.72 -1.00 0.00 0.00 179.01 178.84 2izy n HIS 50 N -3.38 0.00 -0.01 4.33 8.25 -0.40 -4.12 115.22 119.88 2izy n HIS 50 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 2izy n HIS 50 Cb 0.67 -0.23 -0.09 0.00 1.12 0.00 0.00 29.99 31.46 2izy n HIS 50 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2izy h HIS 51 N 0.30 -0.07 0.00 4.41 6.17 -1.27 -3.51 115.15 121.19 2izy h HIS 51 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2izy h HIS 51 Cb 0.50 0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.45 2izy h HIS 51 CO 0.00 0.55 0.00 -2.39 0.71 0.00 0.00 177.93 176.80