#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2izy s GLN 6 N 0.00 4.07 -0.05 0.38 1.11 -1.26 -5.05 119.66 118.86 2izy s GLN 6 Ca 0.00 0.70 -0.30 0.00 0.01 0.00 0.00 55.36 55.77 2izy s GLN 6 Cb 0.00 -3.68 -0.02 0.00 -1.01 0.00 0.00 33.01 28.29 2izy s GLN 6 CO 0.00 -0.57 1.03 0.42 0.01 0.00 0.00 175.29 176.18 2izy s ILE 7 N 2.82 4.71 0.64 1.08 -1.09 -1.26 -5.04 121.20 123.06 2izy s ILE 7 Ca 0.32 1.96 -0.18 0.00 -2.23 0.00 0.00 60.65 60.52 2izy s ILE 7 Cb -0.15 -4.26 -0.02 0.00 -1.58 0.00 0.00 42.46 36.46 2izy s ILE 7 CO 0.10 0.07 1.26 -2.16 -1.23 0.00 0.00 174.94 172.98 2izy s PRO 8 N 1.56 2.67 0.20 2.79 0.04 -1.26 -4.91 135.00 136.09 2izy s PRO 8 Ca 0.51 1.95 -0.33 0.00 0.04 0.00 0.00 61.00 63.18 2izy s PRO 8 Cb -0.21 -1.87 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 2izy s PRO 8 CO 0.23 -1.48 1.56 -2.30 0.04 0.00 0.00 177.00 175.06 2izy n PRO 9 N -1.86 2.28 0.00 0.56 -0.02 -1.26 -2.52 135.00 132.17 2izy n PRO 9 Ca 0.15 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2izy n PRO 9 Cb 0.49 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 3.07 1.08 0.06 -1.23 0.00 -1.26 -4.95 105.19 101.96 2izy n GLY 10 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.02 -0.66 0.99 5.85 -1.86 -2.00 115.31 117.61 2izy h LEU 11 Ca 0.00 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.16 2izy h LEU 11 Cb 0.00 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2izy h LEU 11 CO 0.00 0.47 0.09 0.71 -0.34 0.00 0.00 178.44 179.38 2izy h THR 12 N -0.51 1.26 -0.76 1.05 1.35 -1.93 -1.98 112.91 111.40 2izy h THR 12 Ca -0.00 -1.06 0.04 0.00 -0.55 0.00 0.00 66.41 64.84 2izy h THR 12 Cb 0.49 0.66 -0.05 0.00 -1.73 0.00 0.00 68.15 67.52 2izy h THR 12 CO 0.00 0.40 0.47 -0.33 -0.25 0.00 0.00 175.52 175.81 2izy h GLU 13 N 1.03 0.87 -0.36 4.72 3.07 -1.96 0.24 114.58 122.19 2izy h GLU 13 Ca 0.20 -0.05 0.06 0.00 -0.50 0.00 0.00 59.36 59.07 2izy h GLU 13 Cb 0.46 -0.20 -0.05 0.00 -0.84 0.00 0.00 28.75 28.12 2izy h GLU 13 CO 0.02 0.58 0.04 -0.07 -1.40 0.00 0.00 179.01 178.18 2izy h LEU 14 N 0.90 -0.05 -0.60 1.33 3.38 -0.93 -2.34 115.31 116.99 2izy h LEU 14 Ca 0.31 0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.22 2izy h LEU 14 Cb 0.07 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2izy h LEU 14 CO -0.13 0.01 -0.29 -0.07 0.09 0.00 0.00 178.44 178.05 2izy h LEU 15 N 0.15 0.83 -0.71 1.67 3.38 -0.63 -2.53 115.31 117.47 2izy h LEU 15 Ca 0.18 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 2izy h LEU 15 Cb 0.22 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2izy h LEU 15 CO -0.26 1.06 -0.36 1.56 0.09 0.00 0.00 178.44 180.54 2izy h GLN 16 N 0.69 0.59 -0.62 1.13 4.20 -0.94 -0.66 115.11 119.49 2izy h GLN 16 Ca 0.08 -0.28 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 2izy h GLN 16 Cb 0.82 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 2izy h GLN 16 CO 0.07 0.86 0.08 0.78 -0.67 0.00 0.00 178.83 179.95 2izy h GLY 17 N 1.03 1.13 0.85 3.46 0.00 -1.29 0.47 103.07 108.71 2izy h GLY 17 Ca 0.05 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 2izy h GLY 17 CO 0.07 0.71 -0.04 -1.82 0.00 0.00 0.00 176.54 175.46 2izy h TYR 18 N 0.96 0.52 -0.66 5.60 3.20 -1.32 -3.10 116.97 122.16 2izy h TYR 18 Ca 0.19 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2izy h TYR 18 Cb 0.46 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 2izy h TYR 18 CO 0.03 0.67 0.40 1.15 -1.64 0.00 0.00 178.16 178.77 2izy h THR 19 N 0.22 1.07 -0.76 1.81 2.02 -0.95 -1.19 112.91 115.13 2izy h THR 19 Ca 0.06 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 66.98 2izy h THR 19 Cb 0.49 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2izy h THR 19 CO 0.02 0.14 0.50 1.62 0.37 0.00 0.00 175.52 178.17 2izy h VAL 20 N 0.78 1.20 -0.01 3.16 3.04 -0.90 -1.92 116.25 121.60 2izy h VAL 20 Ca 0.27 -0.38 -0.23 0.00 -1.01 0.00 0.00 66.70 65.35 2izy h VAL 20 Cb 0.04 0.09 0.01 0.00 -2.01 0.00 0.00 31.29 29.42 2izy h VAL 20 CO -0.12 0.20 -0.94 -0.33 -1.01 0.00 0.00 177.57 175.37 2izy h GLU 21 N 1.04 0.50 -0.87 4.17 4.39 -1.39 -0.86 114.58 121.55 2izy h GLU 21 Ca 0.28 -0.52 0.13 0.00 0.34 0.00 0.00 59.36 59.59 2izy h GLU 21 Cb -0.11 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 28.60 2izy h GLU 21 CO -0.06 1.16 0.49 0.28 -1.16 0.00 0.00 179.01 179.72 2izy h VAL 22 N 0.29 0.81 -0.10 3.13 2.07 -0.90 0.14 116.25 121.69 2izy h VAL 22 Ca -0.09 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 2izy h VAL 22 Cb 1.58 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2izy h VAL 22 CO 0.17 0.14 -0.61 -0.07 0.02 0.00 0.00 177.57 177.22 2izy h LEU 23 N 0.74 0.39 -0.01 2.57 4.07 -1.03 -0.61 115.31 121.42 2izy h LEU 23 Ca 0.45 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 58.18 2izy h LEU 23 Cb 0.55 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2izy h LEU 23 CO -0.31 0.90 -0.04 -0.09 -1.08 0.00 0.00 178.44 177.82 2izy h ARG 24 N 0.25 0.05 0.00 1.13 9.65 -0.78 -3.38 114.38 121.31 2izy h ARG 24 Ca -0.01 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2izy h ARG 24 Cb 1.13 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.72 2izy h ARG 24 CO 0.10 0.65 -1.05 1.04 2.80 0.00 0.00 179.97 183.52 2izy n GLN 25 N -4.74 0.11 -3.93 0.20 6.02 0.45 -5.01 117.38 110.48 2izy n GLN 25 Ca -0.09 -0.02 -0.41 0.00 -0.01 0.00 0.00 57.00 56.48 2izy n GLN 25 Cb 0.33 -1.51 0.03 0.00 1.02 0.00 0.00 30.24 30.10 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 -1.64 -0.62 -2.11 -1.09 1.13 -0.24 -4.90 117.38 107.91 2izy n GLN 26 Ca 0.03 0.24 -0.41 0.00 -1.94 0.00 0.00 57.00 54.92 2izy n GLN 26 Cb 0.37 -3.03 -0.03 0.00 0.11 0.00 0.00 30.24 27.66 2izy n GLN 26 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2izy s PRO 27 N -6.80 4.33 0.44 -1.09 0.04 -1.26 -4.90 135.00 125.76 2izy s PRO 27 Ca 0.46 2.18 0.29 0.00 0.04 0.00 0.00 61.00 63.97 2izy s PRO 27 Cb -0.22 -3.15 1.10 0.00 0.04 0.00 0.00 34.50 32.27 2izy s PRO 27 CO 0.93 -0.34 1.86 -1.00 0.04 0.00 0.00 177.00 178.49 2izy h PRO 28 N 5.25 0.00 -4.53 0.56 0.13 -1.99 -3.40 132.00 128.02 2izy h PRO 28 Ca -0.45 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.03 2izy h PRO 28 Cb 1.22 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.95 2izy h PRO 28 CO 0.78 0.00 -0.75 0.34 -0.23 0.00 0.00 178.00 178.14 2izy s ASP 29 N -5.31 4.47 0.32 1.44 -1.08 -1.26 -5.00 116.67 110.24 2izy s ASP 29 Ca 0.03 -1.78 0.01 0.00 -0.52 0.00 0.00 52.55 50.29 2izy s ASP 29 Cb 0.09 -1.45 0.55 0.00 -1.46 0.00 0.00 42.92 40.65 2izy s ASP 29 CO 0.52 -0.32 1.95 -0.07 0.52 0.00 0.00 175.17 177.77 2izy h LEU 30 N 7.76 0.86 -0.03 -1.34 4.07 -2.00 -1.80 115.31 122.82 2izy h LEU 30 Ca -0.11 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 57.75 2izy h LEU 30 Cb 1.03 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 42.58 2izy h LEU 30 CO 0.48 0.58 -0.35 0.58 -1.08 0.00 0.00 178.44 178.65 2izy h VAL 31 N 0.99 1.46 -0.52 1.22 2.07 -1.98 -1.64 116.25 117.86 2izy h VAL 31 Ca 0.33 -1.86 0.08 0.00 0.82 0.00 0.00 66.70 66.07 2izy h VAL 31 Cb 0.07 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 2izy h VAL 31 CO -0.10 0.53 0.16 0.44 0.02 0.00 0.00 177.57 178.62 2izy h ASP 32 N -0.25 0.14 -0.64 0.57 3.32 -1.97 -2.14 116.42 115.45 2izy h ASP 32 Ca -0.03 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 2izy h ASP 32 Cb 1.05 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2izy h ASP 32 CO 0.07 0.10 0.18 0.15 -1.72 0.00 0.00 179.24 178.03 2izy h PHE 33 N 0.33 1.07 -0.31 4.55 3.57 -1.30 -2.19 116.94 122.65 2izy h PHE 33 Ca 0.26 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2izy h PHE 33 Cb 0.30 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2izy h PHE 33 CO -0.18 0.86 0.19 0.00 -2.23 0.00 0.00 178.31 176.95 2izy h ALA 34 N 1.21 0.39 -0.48 2.41 0.00 -0.96 0.65 119.26 122.48 2izy h ALA 34 Ca 0.21 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2izy h ALA 34 Cb 0.31 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 2izy h ALA 34 CO -0.00 -0.11 0.17 0.28 0.00 0.00 0.00 179.25 179.58 2izy h VAL 35 N 0.40 0.83 -0.19 0.00 2.07 -1.16 -1.36 116.25 116.85 2izy h VAL 35 Ca 0.11 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2izy h VAL 35 Cb -0.00 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2izy h VAL 35 CO -0.02 0.06 -0.14 -0.33 0.02 0.00 0.00 177.57 177.16 2izy h GLU 36 N 0.34 0.43 0.16 1.57 4.39 -0.98 -2.00 114.58 118.49 2izy h GLU 36 Ca 0.23 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.73 2izy h GLU 36 Cb 0.24 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2izy h GLU 36 CO -0.24 0.76 -0.22 -0.92 -1.16 0.00 0.00 179.01 177.23 2izy h TYR 37 N 0.10 -0.58 0.00 4.33 3.20 0.42 0.05 116.97 124.48 2izy h TYR 37 Ca 0.04 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.81 2izy h TYR 37 Cb 0.66 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2izy h TYR 37 CO 0.07 -0.32 -0.51 0.74 -1.64 0.00 0.00 178.16 176.50 2izy h PHE 38 N -0.44 0.00 -0.48 -3.82 0.04 -1.30 0.60 116.94 111.54 2izy h PHE 38 Ca 0.02 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 2izy h PHE 38 Cb 0.44 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 2izy h PHE 38 CO -0.19 0.51 -0.00 1.15 -0.60 0.00 0.00 178.31 179.18 2izy h THR 39 N 0.00 1.26 -0.42 -1.55 2.02 -1.24 -1.20 112.91 111.78 2izy h THR 39 Ca -0.01 -1.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.01 2izy h THR 39 Cb 1.03 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2izy h THR 39 CO 0.07 0.37 -0.12 0.03 0.37 0.00 0.00 175.52 176.24 2izy h ARG 40 N 0.70 0.77 -0.63 6.66 3.08 -0.66 -2.34 114.38 121.96 2izy h ARG 40 Ca 0.13 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 2izy h ARG 40 Cb 0.51 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 2izy h ARG 40 CO 0.03 0.86 0.20 1.25 -1.07 0.00 0.00 179.97 181.23 2izy h LEU 41 N 0.69 0.91 -0.19 3.04 5.85 -0.72 0.11 115.31 125.00 2izy h LEU 41 Ca 0.12 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2izy h LEU 41 Cb 0.60 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2izy h LEU 41 CO 0.04 0.87 0.09 -0.09 -0.34 0.00 0.00 178.44 179.02 2izy h ARG 42 N 0.90 0.28 -0.49 1.25 2.43 -1.15 -1.07 114.38 116.52 2izy h ARG 42 Ca 0.20 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.42 2izy h ARG 42 Cb 0.28 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.71 2izy h ARG 42 CO -0.01 0.31 0.03 0.93 -1.51 0.00 0.00 179.97 179.72 2izy h GLU 43 N 0.18 0.14 -0.80 0.20 5.08 -1.19 -1.23 114.58 116.97 2izy h GLU 43 Ca 0.07 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2izy h GLU 43 Cb 0.12 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2izy h GLU 43 CO -0.01 0.09 0.52 0.00 -1.00 0.00 0.00 179.01 178.62 2izy h ALA 44 N 1.42 1.02 -0.74 3.43 0.00 -0.67 -1.14 119.26 122.59 2izy h ALA 44 Ca 0.25 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2izy h ALA 44 Cb 0.37 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2izy h ALA 44 CO -0.39 0.40 0.32 -0.09 0.00 0.00 0.00 179.25 179.50 2izy h ARG 45 N 1.06 1.07 -0.72 0.00 2.43 -0.81 -1.85 114.38 115.56 2izy h ARG 45 Ca 0.30 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2izy h ARG 45 Cb -0.09 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.24 2izy h ARG 45 CO -0.08 0.85 0.23 -0.09 -1.51 0.00 0.00 179.97 179.37 2izy h ARG 46 N 1.06 1.13 -0.59 0.20 2.43 -0.59 -1.99 114.38 116.03 2izy h ARG 46 Ca 0.25 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2izy h ARG 46 Cb 0.15 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 2izy h ARG 46 CO -0.03 0.96 0.37 0.78 -1.51 0.00 0.00 179.97 180.54 2izy h GLY 47 N 1.07 0.84 1.88 2.80 0.00 -0.76 -1.80 103.07 107.10 2izy h GLY 47 Ca 0.23 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 2izy h GLY 47 CO -0.01 0.25 -0.24 1.41 0.00 0.00 0.00 176.54 177.95 2izy h LEU 48 N 0.73 0.15 -0.16 3.11 3.38 -1.17 -3.03 115.31 118.32 2izy h LEU 48 Ca 0.23 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.94 2izy h LEU 48 Cb -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2izy h LEU 48 CO -0.09 0.40 -0.97 -0.33 0.09 0.00 0.00 178.44 177.54 2izy h GLU 49 N 0.14 0.22 -1.36 1.13 5.08 -1.06 -3.28 114.58 115.45 2izy h GLU 49 Ca 0.02 -0.28 -0.71 0.00 -1.00 0.00 0.00 59.36 57.39 2izy h GLU 49 Cb 0.51 0.09 -0.28 0.00 0.50 0.00 0.00 28.75 29.56 2izy h GLU 49 CO 0.04 1.03 0.93 0.72 -1.00 0.00 0.00 179.01 180.73 2izy n HIS 50 N -3.62 3.14 -0.39 4.33 8.25 -0.70 -5.10 115.22 121.13 2izy n HIS 50 Ca -0.05 -2.77 0.00 0.00 -0.26 0.00 0.00 57.72 54.64 2izy n HIS 50 Cb 0.87 -1.35 0.00 0.00 1.12 0.00 0.00 29.99 30.63 2izy n HIS 50 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56