#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r3c h ILE 5 N 0.00 1.38 -0.13 -0.39 2.04 -2.05 -2.39 117.51 115.97 2r3c h ILE 5 Ca 0.00 -1.57 0.05 0.00 1.00 0.00 0.00 64.86 64.33 2r3c h ILE 5 Cb 0.00 2.09 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 2r3c h ILE 5 CO 0.00 0.46 -0.21 -0.33 0.00 0.00 0.00 178.15 178.07 2r3c h GLU 6 N -0.02 -0.26 0.00 2.37 5.08 -2.06 -0.88 114.58 118.81 2r3c h GLU 6 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2r3c h GLU 6 Cb 0.88 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2r3c h GLU 6 CO 0.06 -0.17 0.00 -0.44 -1.00 0.00 0.00 179.01 177.46 2r3c h ASP 7 N -0.27 0.00 0.65 1.42 3.32 -2.00 -0.84 116.42 118.70 2r3c h ASP 7 Ca 0.10 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.88 2r3c h ASP 7 Cb 0.41 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2r3c h ASP 7 CO -0.28 0.00 -1.49 0.50 -1.72 0.00 0.00 179.24 176.25 2r3c h LYS 8 N 0.00 0.00 -0.14 3.56 3.64 -0.87 -3.23 116.57 119.53 2r3c h LYS 8 Ca 0.00 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2r3c h LYS 8 Cb 0.19 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2r3c h LYS 8 CO 0.00 0.65 -0.18 0.82 -2.27 0.00 0.00 179.45 178.47 2r3c h ILE 9 N 0.00 1.20 -0.23 2.00 2.04 0.23 -2.49 117.51 120.26 2r3c h ILE 9 Ca -0.20 -0.92 -0.12 0.00 1.00 0.00 0.00 64.86 64.62 2r3c h ILE 9 Cb 1.94 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2r3c h ILE 9 CO 0.10 0.28 -0.36 -0.33 0.00 0.00 0.00 178.15 177.84 2r3c h GLU 10 N 0.21 0.51 -0.26 2.37 5.08 -1.48 -1.73 114.58 119.28 2r3c h GLU 10 Ca 0.04 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 58.00 2r3c h GLU 10 Cb 0.46 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2r3c h GLU 10 CO 0.03 0.80 -0.48 1.49 -1.00 0.00 0.00 179.01 179.84 2r3c h GLU 11 N 0.43 0.71 -0.50 2.33 4.22 -1.48 -1.33 114.58 118.96 2r3c h GLU 11 Ca 0.05 -0.41 -0.08 0.00 0.08 0.00 0.00 59.36 58.99 2r3c h GLU 11 Cb 0.82 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2r3c h GLU 11 CO 0.07 1.03 -0.01 0.82 -2.18 0.00 0.00 179.01 178.73 2r3c h ILE 12 N 0.56 1.26 -0.24 2.32 2.04 -1.28 -2.17 117.51 120.00 2r3c h ILE 12 Ca 0.03 -1.10 -0.09 0.00 1.00 0.00 0.00 64.86 64.69 2r3c h ILE 12 Cb 1.04 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2r3c h ILE 12 CO 0.10 0.39 -0.25 -0.33 0.00 0.00 0.00 178.15 178.06 2r3c h GLU 13 N 0.76 0.46 -0.27 2.37 5.08 -1.18 -1.14 114.58 120.65 2r3c h GLU 13 Ca 0.14 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2r3c h GLU 13 Cb 0.54 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2r3c h GLU 13 CO 0.03 0.68 0.01 1.03 -1.00 0.00 0.00 179.01 179.75 2r3c h SER 14 N 0.41 0.47 0.44 1.42 0.87 -1.06 -1.64 113.55 114.46 2r3c h SER 14 Ca 0.06 -0.30 -0.10 0.00 -1.23 0.00 0.00 61.79 60.22 2r3c h SER 14 Cb 0.66 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2r3c h SER 14 CO 0.05 0.65 -0.47 0.50 -0.53 0.00 0.00 176.83 177.04 2r3c h LYS 15 N 0.27 0.03 -0.23 2.24 3.64 -1.23 -2.16 116.57 119.14 2r3c h LYS 15 Ca 0.08 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 2r3c h LYS 15 Cb 0.41 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2r3c h LYS 15 CO 0.01 0.49 -0.41 0.37 -2.27 0.00 0.00 179.45 177.65 2r3c h GLN 16 N 0.03 0.53 -0.08 1.90 4.15 -1.00 -1.11 115.11 119.53 2r3c h GLN 16 Ca -0.00 -0.27 -0.16 0.00 0.77 0.00 0.00 58.65 58.98 2r3c h GLN 16 Cb 0.84 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 2r3c h GLN 16 CO 0.06 0.85 -0.65 0.87 -1.93 0.00 0.00 178.83 178.03 2r3c h LYS 17 N 0.44 0.33 -0.52 1.69 1.79 -0.86 -1.11 116.57 118.33 2r3c h LYS 17 Ca 0.04 -0.24 -0.12 0.00 -2.18 0.00 0.00 60.65 58.15 2r3c h LYS 17 Cb 0.90 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.57 2r3c h LYS 17 CO 0.08 0.87 -0.13 -0.22 -1.08 0.00 0.00 179.45 178.97 2r3c h LYS 18 N 0.24 1.00 -0.74 3.15 3.64 -1.20 -1.89 116.57 120.77 2r3c h LYS 18 Ca -0.01 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 2r3c h LYS 18 Cb 1.19 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2r3c h LYS 18 CO 0.11 1.06 0.27 0.82 -2.27 0.00 0.00 179.45 179.43 2r3c h ILE 19 N 0.89 1.25 -0.24 2.00 2.04 -1.03 -1.48 117.51 120.94 2r3c h ILE 19 Ca 0.13 -0.83 -0.10 0.00 1.00 0.00 0.00 64.86 65.06 2r3c h ILE 19 Cb 0.69 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2r3c h ILE 19 CO 0.05 0.33 -0.29 -0.33 0.00 0.00 0.00 178.15 177.92 2r3c h GLU 20 N 1.08 0.48 -0.13 2.37 5.08 -1.05 -1.47 114.58 120.94 2r3c h GLU 20 Ca 0.24 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.24 2r3c h GLU 20 Cb 0.24 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2r3c h GLU 20 CO -0.02 0.72 -0.64 -0.91 -1.00 0.00 0.00 179.01 177.17 2r3c h ASN 21 N 0.42 0.55 -0.33 1.42 2.35 -1.09 -2.46 115.58 116.43 2r3c h ASN 21 Ca 0.06 -0.32 -0.09 0.00 -0.55 0.00 0.00 56.30 55.39 2r3c h ASN 21 Cb 0.72 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2r3c h ASN 21 CO 0.06 1.04 -0.16 -0.33 -1.65 0.00 0.00 177.43 176.38 2r3c h GLU 22 N 0.35 0.70 -0.51 0.81 5.08 -1.05 -2.66 114.58 117.29 2r3c h GLU 22 Ca -0.01 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 57.98 2r3c h GLU 22 Cb 1.19 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2r3c h GLU 22 CO 0.11 0.90 0.06 0.82 -1.00 0.00 0.00 179.01 179.90 2r3c h ILE 23 N 0.47 1.24 -0.53 3.13 2.04 -1.25 -0.75 117.51 121.85 2r3c h ILE 23 Ca 0.07 -0.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.92 2r3c h ILE 23 Cb 0.70 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2r3c h ILE 23 CO 0.05 0.34 -0.01 0.00 0.00 0.00 0.00 178.15 178.52 2r3c h ALA 24 N 1.28 0.97 -0.25 1.87 0.00 -1.36 -1.67 119.26 120.09 2r3c h ALA 24 Ca 0.16 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 2r3c h ALA 24 Cb 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2r3c h ALA 24 CO 0.01 0.62 -0.53 0.00 0.00 0.00 0.00 179.25 179.36 2r3c h ARG 25 N 0.85 0.80 -0.53 0.00 3.08 -1.13 -3.00 114.38 114.45 2r3c h ARG 25 Ca 0.16 -0.52 0.00 0.00 0.07 0.00 0.00 59.98 59.68 2r3c h ARG 25 Cb 0.52 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 2r3c h ARG 25 CO 0.03 1.15 0.33 0.82 -1.07 0.00 0.00 179.97 181.23 2r3c h ILE 26 N 0.55 1.15 -0.31 2.04 2.04 -0.96 -2.67 117.51 119.36 2r3c h ILE 26 Ca 0.00 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2r3c h ILE 26 Cb 1.14 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2r3c h ILE 26 CO 0.12 0.15 -0.03 0.11 0.00 0.00 0.00 178.15 178.50 2r3c h LYS 27 N 0.71 0.48 -0.19 2.37 1.57 -1.32 0.19 116.57 120.39 2r3c h LYS 27 Ca 0.19 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2r3c h LYS 27 Cb -0.04 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2r3c h LYS 27 CO -0.04 0.53 -0.19 0.87 -0.57 0.00 0.00 179.45 180.05 2r3c h LYS 28 N 0.46 0.47 -0.35 3.15 1.57 -1.37 -2.22 116.57 118.27 2r3c h LYS 28 Ca 0.10 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 2r3c h LYS 28 Cb 0.35 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2r3c h LYS 28 CO 0.01 0.82 -0.20 1.25 -0.57 0.00 0.00 179.45 180.77 2r3c h LEU 29 N 0.13 0.67 -0.91 2.94 5.85 -1.23 -2.55 115.31 120.21 2r3c h LEU 29 Ca 0.03 -0.23 -0.10 0.00 0.84 0.00 0.00 57.88 58.43 2r3c h LEU 29 Cb 0.74 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2r3c h LEU 29 CO 0.05 0.87 -0.26 0.25 -0.34 0.00 0.00 178.44 179.01 2r3c h LEU 30 N 0.59 0.50 -0.87 2.25 5.85 -0.93 -1.99 115.31 120.72 2r3c h LEU 30 Ca 0.09 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 2r3c h LEU 30 Cb 0.67 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2r3c h LEU 30 CO 0.05 0.76 -0.56 1.56 -0.34 0.00 0.00 178.44 179.90 2r3c h GLN 31 N 0.44 0.00 -0.34 1.25 1.08 -1.17 -2.31 115.11 114.06 2r3c h GLN 31 Ca 0.06 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.09 2r3c h GLN 31 Cb 0.69 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2r3c h GLN 31 CO 0.05 0.56 -0.47 -0.07 -0.95 0.00 0.00 178.83 177.95 2r3c h LEU 32 N 0.00 1.00 -0.92 1.46 3.38 -1.04 -1.82 115.31 117.37 2r3c h LEU 32 Ca -0.01 -0.50 -0.09 0.00 0.09 0.00 0.00 57.88 57.37 2r3c h LEU 32 Cb 1.00 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2r3c h LEU 32 CO 0.07 1.30 -0.22 0.71 0.09 0.00 0.00 178.44 180.40 2r3c h THR 33 N 0.72 1.26 -0.26 0.22 1.35 -1.19 0.11 112.91 115.13 2r3c h THR 33 Ca 0.04 -1.23 -0.05 0.00 -0.55 0.00 0.00 66.41 64.61 2r3c h THR 33 Cb 1.08 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 2r3c h THR 33 CO 0.11 0.40 -0.02 0.58 -0.25 0.00 0.00 175.52 176.34 2r3c h VAL 34 N 0.48 1.27 -0.40 6.82 2.07 -1.33 -1.11 116.25 124.05 2r3c h VAL 34 Ca 0.07 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2r3c h VAL 34 Cb 0.65 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2r3c h VAL 34 CO 0.05 0.31 0.23 -0.25 0.02 0.00 0.00 177.57 177.93 2r3c h TRP 35 N 0.24 0.54 -0.92 1.57 7.01 -1.04 -2.47 115.95 120.87 2r3c h TRP 35 Ca 0.07 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.09 2r3c h TRP 35 Cb 0.46 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.29 2r3c h TRP 35 CO 0.04 0.40 0.60 0.78 -2.79 0.00 0.00 178.44 177.47 2r3c h GLY 36 N 0.52 1.34 1.97 2.65 0.00 -0.55 -2.03 103.07 106.97 2r3c h GLY 36 Ca 0.14 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2r3c h GLY 36 CO -0.03 0.41 -0.53 -2.22 0.00 0.00 0.00 176.54 174.17 2r3c h ILE 37 N 1.18 1.38 -0.19 2.60 2.04 -1.03 -2.53 117.51 120.96 2r3c h ILE 37 Ca 0.36 -1.83 -0.03 0.00 1.00 0.00 0.00 64.86 64.36 2r3c h ILE 37 Cb -0.02 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2r3c h ILE 37 CO -0.11 0.53 -0.01 0.50 0.00 0.00 0.00 178.15 179.06 2r3c h LYS 38 N 0.02 0.35 -0.46 2.37 3.64 -0.95 -1.64 116.57 119.90 2r3c h LYS 38 Ca -0.00 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.16 2r3c h LYS 38 Cb 0.95 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 2r3c h LYS 38 CO 0.07 0.56 -0.12 1.96 -2.27 0.00 0.00 179.45 179.65 2r3c h GLN 39 N 0.10 0.85 -0.61 1.90 1.08 -1.32 -2.06 115.11 115.05 2r3c h GLN 39 Ca 0.05 -0.29 -0.09 0.00 -1.45 0.00 0.00 58.65 56.87 2r3c h GLN 39 Cb 0.40 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 2r3c h GLN 39 CO 0.01 0.92 0.02 -0.07 -0.95 0.00 0.00 178.83 178.76 2r3c h LEU 40 N 0.76 1.04 -0.18 1.46 3.38 -1.36 -2.38 115.31 118.03 2r3c h LEU 40 Ca 0.12 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2r3c h LEU 40 Cb 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2r3c h LEU 40 CO 0.04 1.08 -0.06 -0.61 0.09 0.00 0.00 178.44 178.99 2r3c h GLN 41 N 0.97 0.36 0.00 1.13 4.15 -1.14 -2.27 115.11 118.30 2r3c h GLN 41 Ca 0.17 -0.14 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2r3c h GLN 41 Cb 0.54 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.21 2r3c h GLN 41 CO 0.03 0.64 -0.05 0.00 -1.93 0.00 0.00 178.83 177.52 2r3c h ALA 42 N 0.71 1.36 0.05 3.38 0.00 -1.34 -0.89 119.26 122.54 2r3c h ALA 42 Ca 0.04 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2r3c h ALA 42 Cb 0.52 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2r3c h ALA 42 CO 0.02 0.06 -0.37 -0.09 0.00 0.00 0.00 179.25 178.88 2r3c h ARG 43 N 0.00 0.16 -0.56 0.00 2.43 -1.26 -3.34 114.38 111.81 2r3c h ARG 43 Ca -0.00 -0.24 -0.10 0.00 -0.81 0.00 0.00 59.98 58.83 2r3c h ARG 43 Cb 0.15 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2r3c h ARG 43 CO 0.01 1.07 -0.05 0.82 -1.51 0.00 0.00 179.97 180.30 2r3c h ILE 44 N -0.62 1.26 -0.01 1.20 2.04 -1.00 -3.52 117.51 116.88 2r3c h ILE 44 Ca -0.06 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2r3c h ILE 44 Cb 1.23 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2r3c h ILE 44 CO 0.07 0.43 0.00 0.18 0.00 0.00 0.00 178.15 178.83