#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 4.82 0.67 1.69 -1.09 -1.26 -5.03 121.20 120.99 2izy s ILE 7 Ca 0.00 1.93 -0.17 0.00 -2.23 0.00 0.00 60.65 60.18 2izy s ILE 7 Cb 0.00 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 2izy s ILE 7 CO 0.00 0.03 1.27 -2.16 -1.23 0.00 0.00 174.94 172.85 2izy s PRO 8 N 1.95 2.45 0.22 2.79 0.04 -1.26 -4.91 135.00 136.28 2izy s PRO 8 Ca 0.46 2.00 -0.32 0.00 0.04 0.00 0.00 61.00 63.18 2izy s PRO 8 Cb -0.18 -1.84 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 2izy s PRO 8 CO 0.17 -1.66 1.37 -2.30 0.04 0.00 0.00 177.00 174.62 2izy n PRO 9 N -2.09 1.86 0.00 0.56 -0.02 -1.26 -2.68 135.00 131.36 2izy n PRO 9 Ca 0.15 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2izy n PRO 9 Cb 0.49 -2.29 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 2.19 2.24 0.10 -1.23 0.00 -1.26 -4.92 105.19 102.30 2izy n GLY 10 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 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 0.19 -0.47 0.99 6.46 -1.87 -2.23 115.31 118.37 2izy h LEU 11 Ca 0.00 -0.19 -0.07 0.00 -0.12 0.00 0.00 57.88 57.49 2izy h LEU 11 Cb 0.00 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 2izy h LEU 11 CO 0.00 0.34 0.00 0.71 -0.62 0.00 0.00 178.44 178.87 2izy h THR 12 N 0.04 1.26 0.00 1.05 1.35 -1.92 -1.51 112.91 113.18 2izy h THR 12 Ca 0.04 -1.05 -0.06 0.00 -0.55 0.00 0.00 66.41 64.79 2izy h THR 12 Cb 0.21 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.63 2izy h THR 12 CO -0.00 0.37 -0.30 1.05 -0.25 0.00 0.00 175.52 176.38 2izy h GLU 13 N 0.69 0.00 -0.28 4.72 9.09 -1.97 -0.81 114.58 126.02 2izy h GLU 13 Ca 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.53 2izy h GLU 13 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2izy h GLU 13 CO 0.02 0.30 0.12 1.25 0.05 0.00 0.00 179.01 180.76 2izy h LEU 14 N 0.00 0.37 -0.91 3.06 5.85 -1.02 -1.72 115.31 120.94 2izy h LEU 14 Ca -0.00 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 2izy h LEU 14 Cb 0.55 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2izy h LEU 14 CO 0.04 0.41 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.31 2izy h LEU 15 N 0.30 0.61 -0.77 2.25 3.38 -0.82 -2.86 115.31 117.41 2izy h LEU 15 Ca 0.09 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 2izy h LEU 15 Cb 0.15 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2izy h LEU 15 CO -0.01 0.79 0.11 1.56 0.09 0.00 0.00 178.44 180.98 2izy h GLN 16 N 0.55 1.05 -0.84 1.13 4.20 -1.09 0.19 115.11 120.30 2izy h GLN 16 Ca 0.09 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.50 2izy h GLN 16 Cb 0.60 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 2izy h GLN 16 CO 0.04 0.96 0.38 0.78 -0.67 0.00 0.00 178.83 180.32 2izy h GLY 17 N 1.05 1.31 0.89 3.46 0.00 -1.24 -0.47 103.07 108.07 2izy h GLY 17 Ca 0.20 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 2izy h GLY 17 CO 0.01 0.64 -0.07 -1.82 0.00 0.00 0.00 176.54 175.29 2izy h TYR 18 N 1.20 0.65 -0.68 5.60 3.20 -1.29 -3.21 116.97 122.45 2izy h TYR 18 Ca 0.29 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 2izy h TYR 18 Cb 0.15 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2izy h TYR 18 CO 0.02 0.77 0.26 1.15 -1.64 0.00 0.00 178.16 178.71 2izy h THR 19 N 0.35 1.25 -0.57 1.81 2.02 -0.73 -1.67 112.91 115.36 2izy h THR 19 Ca 0.08 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.48 2izy h THR 19 Cb 0.56 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2izy h THR 19 CO 0.03 0.31 0.38 1.62 0.37 0.00 0.00 175.52 178.23 2izy h VAL 20 N 0.97 1.12 0.05 3.16 3.04 -1.14 -1.74 116.25 121.71 2izy h VAL 20 Ca 0.22 -0.25 -0.24 0.00 -1.01 0.00 0.00 66.70 65.42 2izy h VAL 20 Cb 0.23 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 29.83 2izy h VAL 20 CO -0.02 0.13 -1.06 -0.33 -1.01 0.00 0.00 177.57 175.29 2izy h GLU 21 N 0.74 0.35 -0.25 4.17 4.39 -1.48 -2.69 114.58 119.81 2izy h GLU 21 Ca 0.22 -0.45 0.03 0.00 0.34 0.00 0.00 59.36 59.50 2izy h GLU 21 Cb -0.03 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2izy h GLU 21 CO -0.05 1.14 0.07 0.28 -1.16 0.00 0.00 179.01 179.29 2izy h VAL 22 N 0.17 0.91 -0.89 3.13 2.07 -0.93 0.37 116.25 121.08 2izy h VAL 22 Ca -0.10 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2izy h VAL 22 Cb 1.72 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 2izy h VAL 22 CO 0.18 0.03 0.49 -0.07 0.02 0.00 0.00 177.57 178.22 2izy h LEU 23 N 0.17 1.12 0.08 2.57 3.38 -1.34 0.52 115.31 121.81 2izy h LEU 23 Ca 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2izy h LEU 23 Cb 0.10 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.56 2izy h LEU 23 CO -0.13 0.90 -0.04 -0.09 0.09 0.00 0.00 178.44 179.17 2izy h ARG 24 N 1.25 -0.10 0.00 1.13 2.43 -1.36 -3.36 114.38 114.37 2izy h ARG 24 Ca 0.31 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2izy h ARG 24 Cb 0.03 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2izy h ARG 24 CO -0.05 0.46 -0.24 1.96 -1.51 0.00 0.00 179.97 180.58 2izy h GLN 25 N -0.81 0.00 -6.93 0.20 4.20 -0.93 -3.48 115.11 107.36 2izy h GLN 25 Ca -0.01 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.10 2izy h GLN 25 Cb 0.60 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2izy h GLN 25 CO 0.02 0.00 -1.02 1.04 -0.67 0.00 0.00 178.83 178.20 2izy n GLN 26 N -2.48 -0.27 -1.84 1.46 6.02 0.17 -4.85 117.38 115.60 2izy n GLN 26 Ca 0.04 0.09 -0.37 0.00 -0.01 0.00 0.00 57.00 56.75 2izy n GLN 26 Cb 0.47 -2.54 0.05 0.00 1.02 0.00 0.00 30.24 29.24 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 -7.39 2.86 0.52 -1.09 0.04 -1.26 -4.90 135.00 123.78 2izy s PRO 27 Ca 0.49 2.05 0.31 0.00 0.04 0.00 0.00 61.00 63.89 2izy s PRO 27 Cb -0.27 -2.00 1.14 0.00 0.04 0.00 0.00 34.50 33.41 2izy s PRO 27 CO 0.97 -1.35 1.90 -1.00 0.04 0.00 0.00 177.00 177.56 2izy h PRO 28 N 0.94 0.00 -3.36 0.56 0.13 -2.00 -3.41 132.00 124.86 2izy h PRO 28 Ca -0.51 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.21 2izy h PRO 28 Cb 1.31 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.05 2izy h PRO 28 CO 0.55 0.04 -0.75 0.34 -0.23 0.00 0.00 178.00 177.95 2izy s ASP 29 N -5.85 1.58 0.20 1.44 -1.08 -1.26 -5.06 116.67 106.64 2izy s ASP 29 Ca 0.02 -0.15 -0.07 0.00 -0.52 0.00 0.00 52.55 51.83 2izy s ASP 29 Cb 0.09 -0.25 0.14 0.00 -1.46 0.00 0.00 42.92 41.43 2izy s ASP 29 CO 0.58 -0.26 1.68 -0.07 0.52 0.00 0.00 175.17 177.61 2izy h LEU 30 N 8.40 0.99 0.12 -1.34 4.07 -2.00 -2.15 115.31 123.40 2izy h LEU 30 Ca -0.14 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.54 2izy h LEU 30 Cb 1.13 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.60 2izy h LEU 30 CO 0.21 1.03 -0.06 0.58 -1.08 0.00 0.00 178.44 179.13 2izy h VAL 31 N 0.94 1.02 -0.73 1.22 2.07 -1.99 -0.63 116.25 118.15 2izy h VAL 31 Ca 0.17 -0.58 0.13 0.00 0.82 0.00 0.00 66.70 67.24 2izy h VAL 31 Cb 0.52 1.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.59 2izy h VAL 31 CO 0.03 0.14 0.29 0.44 0.02 0.00 0.00 177.57 178.48 2izy h ASP 32 N -0.43 0.27 -0.32 0.57 3.32 -1.99 -1.73 116.42 116.10 2izy h ASP 32 Ca -0.02 0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.04 2izy h ASP 32 Cb 0.35 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 2izy h ASP 32 CO 0.03 0.11 -0.15 0.15 -1.72 0.00 0.00 179.24 177.66 2izy h PHE 33 N 0.44 0.86 0.03 4.55 3.57 -1.24 -1.01 116.94 124.13 2izy h PHE 33 Ca 0.40 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.73 2izy h PHE 33 Cb 0.58 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2izy h PHE 33 CO -0.17 0.87 -0.04 0.00 -2.23 0.00 0.00 178.31 176.74 2izy h ALA 34 N 1.14 -0.07 -0.30 2.41 0.00 -0.37 0.95 119.26 123.03 2izy h ALA 34 Ca 0.11 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2izy h ALA 34 Cb 0.64 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 2izy h ALA 34 CO 0.04 -0.55 -0.04 0.28 0.00 0.00 0.00 179.25 178.99 2izy h VAL 35 N -0.09 0.74 0.36 0.00 2.07 -1.13 -1.15 116.25 117.06 2izy h VAL 35 Ca 0.01 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2izy h VAL 35 Cb 0.10 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2izy h VAL 35 CO -0.03 0.01 -0.25 -0.33 0.02 0.00 0.00 177.57 176.99 2izy h GLU 36 N 0.04 -0.58 0.14 1.57 5.08 -0.84 -2.11 114.58 117.88 2izy h GLU 36 Ca 0.14 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2izy h GLU 36 Cb 0.21 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2izy h GLU 36 CO -0.27 -0.38 -0.11 -0.92 -1.00 0.00 0.00 179.01 176.33 2izy h TYR 37 N -0.60 -0.27 0.00 4.33 3.20 0.11 -1.75 116.97 121.99 2izy h TYR 37 Ca -0.03 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.73 2izy h TYR 37 Cb 0.51 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2izy h TYR 37 CO -0.11 -0.17 -0.50 0.74 -1.64 0.00 0.00 178.16 176.49 2izy h PHE 38 N -0.25 0.00 -0.35 -3.82 0.04 -1.27 -0.64 116.94 110.65 2izy h PHE 38 Ca -0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.70 2izy h PHE 38 Cb 0.23 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2izy h PHE 38 CO -0.10 0.50 -0.02 1.15 -0.60 0.00 0.00 178.31 179.23 2izy h THR 39 N 0.00 1.26 -0.56 -1.55 2.02 -1.24 -1.82 112.91 111.03 2izy h THR 39 Ca -0.00 -1.02 -0.04 0.00 0.77 0.00 0.00 66.41 66.11 2izy h THR 39 Cb 0.91 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2izy h THR 39 CO 0.06 0.34 0.18 0.03 0.37 0.00 0.00 175.52 176.50 2izy h ARG 40 N 0.43 0.87 -0.93 6.66 3.08 -1.13 -1.91 114.38 121.45 2izy h ARG 40 Ca 0.10 -0.19 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2izy h ARG 40 Cb 0.49 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 30.36 2izy h ARG 40 CO 0.02 0.79 0.61 1.25 -1.07 0.00 0.00 179.97 181.57 2izy h LEU 41 N 0.79 1.02 -0.53 3.04 5.85 -1.07 -0.08 115.31 124.33 2izy h LEU 41 Ca 0.18 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 2izy h LEU 41 Cb 0.28 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2izy h LEU 41 CO -0.01 0.71 0.11 -0.09 -0.34 0.00 0.00 178.44 178.83 2izy h ARG 42 N 1.20 0.87 -0.83 1.25 2.43 -1.11 -0.96 114.38 117.23 2izy h ARG 42 Ca 0.36 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2izy h ARG 42 Cb -0.04 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2izy h ARG 42 CO -0.11 0.83 0.43 0.93 -1.51 0.00 0.00 179.97 180.55 2izy h GLU 43 N 0.76 1.18 -0.36 0.20 5.08 -0.80 -1.49 114.58 119.15 2izy h GLU 43 Ca 0.16 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2izy h GLU 43 Cb 0.37 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2izy h GLU 43 CO 0.01 0.88 0.10 0.00 -1.00 0.00 0.00 179.01 179.00 2izy h ALA 44 N 1.30 0.47 -0.43 3.43 0.00 -0.79 -1.12 119.26 122.12 2izy h ALA 44 Ca 0.29 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2izy h ALA 44 Cb 0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 2izy h ALA 44 CO -0.04 0.12 0.20 -0.09 0.00 0.00 0.00 179.25 179.44 2izy h ARG 45 N 0.43 0.39 -0.09 0.00 2.43 -0.94 -0.12 114.38 116.48 2izy h ARG 45 Ca 0.11 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2izy h ARG 45 Cb 0.27 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2izy h ARG 45 CO -0.00 0.26 -0.08 0.00 -1.51 0.00 0.00 179.97 178.64 2izy h ARG 46 N 0.41 -0.10 -0.71 0.20 3.08 -1.13 -0.56 114.38 115.57 2izy h ARG 46 Ca 0.19 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.36 2izy h ARG 46 Cb 0.11 0.02 -0.13 0.00 0.08 0.00 0.00 29.97 30.06 2izy h ARG 46 CO -0.14 -0.06 -0.37 0.78 -1.07 0.00 0.00 179.97 179.10 2izy h GLY 47 N -0.10 -0.11 2.00 0.04 0.00 -0.91 -1.58 103.07 102.41 2izy h GLY 47 Ca 0.06 0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.85 2izy h GLY 47 CO -0.15 -0.20 -0.13 1.41 0.00 0.00 0.00 176.54 177.47 2izy h LEU 48 N -0.12 0.00 0.00 3.11 3.38 -0.37 -2.70 115.31 118.61 2izy h LEU 48 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2izy h LEU 48 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2izy h LEU 48 CO -0.77 0.13 -0.24 -0.62 0.09 0.00 0.00 178.44 177.03 2izy n GLU 49 N -3.85 0.22 0.00 1.13 1.02 -0.28 -5.09 120.64 113.79 2izy n GLU 49 Ca -0.02 0.13 0.12 0.00 -0.02 0.00 0.00 57.16 57.37 2izy n GLU 49 Cb 0.23 -1.71 0.10 0.00 -0.02 0.00 0.00 31.44 30.05 2izy n GLU 49 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03