#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ij0 h MET 2 N 0.00 0.93 -0.23 5.56 4.05 -2.05 -0.87 114.93 122.31 1ij0 h MET 2 Ca 0.00 -0.11 -0.09 0.00 -0.28 0.00 0.00 59.70 59.22 1ij0 h MET 2 Cb 0.00 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 1ij0 h MET 2 CO 0.00 0.70 -0.25 -0.22 0.23 0.00 0.00 176.91 177.37 1ij0 h LYS 3 N 0.91 0.44 -0.44 0.39 1.63 -2.05 -0.17 116.57 117.29 1ij0 h LYS 3 Ca 0.23 -0.16 -0.14 0.00 -0.85 0.00 0.00 60.65 59.73 1ij0 h LYS 3 Cb 0.04 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.63 1ij0 h LYS 3 CO -0.04 0.66 -0.27 1.96 -3.45 0.00 0.00 179.45 178.31 1ij0 h GLN 4 N 0.39 0.95 -0.26 1.90 1.08 -1.86 -1.17 115.11 116.14 1ij0 h GLN 4 Ca 0.06 -0.43 -0.05 0.00 -1.45 0.00 0.00 58.65 56.77 1ij0 h GLN 4 Cb 0.65 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.04 1ij0 h GLN 4 CO 0.05 1.10 -0.07 -0.07 -0.95 0.00 0.00 178.83 178.88 1ij0 h LEU 5 N 0.80 0.39 -0.58 1.46 3.38 -0.66 -1.10 115.31 119.01 1ij0 h LEU 5 Ca 0.09 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1ij0 h LEU 5 Cb 0.85 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1ij0 h LEU 5 CO 0.07 0.51 -0.53 -0.33 0.09 0.00 0.00 178.44 178.26 1ij0 h GLU 6 N 0.40 0.50 -0.22 1.13 5.08 -0.75 -0.60 114.58 120.11 1ij0 h GLU 6 Ca 0.08 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1ij0 h GLU 6 Cb 0.38 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1ij0 h GLU 6 CO 0.02 0.90 0.07 -0.44 -1.00 0.00 0.00 179.01 178.56 1ij0 h ASP 7 N 0.39 0.33 -0.51 1.42 3.32 -0.71 -1.52 116.42 119.14 1ij0 h ASP 7 Ca 0.01 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.86 1ij0 h ASP 7 Cb 1.06 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.49 1ij0 h ASP 7 CO 0.10 0.45 0.33 0.11 -1.72 0.00 0.00 179.24 178.50 1ij0 h LYS 8 N 0.19 0.64 -0.47 3.56 1.57 -1.11 -0.36 116.57 120.59 1ij0 h LYS 8 Ca 0.07 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1ij0 h LYS 8 Cb 0.24 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1ij0 h LYS 8 CO -0.00 0.43 0.23 -0.24 -0.57 0.00 0.00 179.45 179.30 1ij0 h VAL 9 N 0.66 1.18 -0.68 0.50 3.04 -1.02 0.27 116.25 120.21 1ij0 h VAL 9 Ca 0.19 -0.51 -0.01 0.00 -1.01 0.00 0.00 66.70 65.36 1ij0 h VAL 9 Cb -0.05 0.66 -0.03 0.00 -2.01 0.00 0.00 31.29 29.85 1ij0 h VAL 9 CO -0.05 0.20 0.39 -0.33 -1.01 0.00 0.00 177.57 176.77 1ij0 h GLU 10 N 0.62 0.94 -0.75 4.17 5.08 -1.00 0.56 114.58 124.19 1ij0 h GLU 10 Ca 0.16 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1ij0 h GLU 10 Cb 0.11 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1ij0 h GLU 10 CO -0.02 0.68 0.24 1.49 -1.00 0.00 0.00 179.01 180.40 1ij0 h GLU 11 N 0.93 1.16 -0.62 2.33 4.81 -0.86 0.02 114.58 122.36 1ij0 h GLU 11 Ca 0.24 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1ij0 h GLU 11 Cb 0.00 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 1ij0 h GLU 11 CO -0.04 0.98 0.41 1.03 -0.73 0.00 0.00 179.01 180.66 1ij0 h SER 12 N 1.12 0.70 -0.39 1.04 0.87 0.46 -1.99 113.55 115.35 1ij0 h SER 12 Ca 0.24 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.64 1ij0 h SER 12 Cb 0.30 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1ij0 h SER 12 CO -0.01 0.51 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.40 1ij0 h LEU 13 N 0.83 0.98 -0.48 2.23 3.38 -0.62 -1.72 115.31 119.91 1ij0 h LEU 13 Ca 0.23 -0.42 0.04 0.00 0.09 0.00 0.00 57.88 57.82 1ij0 h LEU 13 Cb -0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.35 1ij0 h LEU 13 CO -0.05 1.21 0.25 -1.28 0.09 0.00 0.00 178.44 178.65 1ij0 h SER 14 N 0.78 0.37 -0.17 -0.43 0.87 -0.82 -0.33 113.55 113.82 1ij0 h SER 14 Ca 0.08 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1ij0 h SER 14 Cb 0.91 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 1ij0 h SER 14 CO 0.08 0.26 -0.02 0.11 -0.53 0.00 0.00 176.83 176.74 1ij0 h LYS 15 N 0.49 0.32 -0.22 2.24 1.57 -1.26 -1.60 116.57 118.10 1ij0 h LYS 15 Ca 0.20 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.93 1ij0 h LYS 15 Cb 0.09 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 1ij0 h LYS 15 CO -0.13 0.56 -0.22 0.28 -0.57 0.00 0.00 179.45 179.36 1ij0 h VAL 16 N 0.05 0.43 -0.48 0.50 2.07 -1.00 0.20 116.25 118.02 1ij0 h VAL 16 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1ij0 h VAL 16 Cb 0.42 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1ij0 h VAL 16 CO 0.01 0.00 0.22 1.88 0.02 0.00 0.00 177.57 179.70 1ij0 h TYR 17 N -0.24 0.39 -0.87 1.57 0.99 -1.00 0.10 116.97 117.92 1ij0 h TYR 17 Ca 0.13 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.88 1ij0 h TYR 17 Cb 0.43 -0.10 -0.04 0.00 1.00 0.00 0.00 36.73 38.02 1ij0 h TYR 17 CO -0.37 0.17 0.54 1.25 -0.00 0.00 0.00 178.16 179.75 1ij0 h HIS 18 N 0.43 1.13 -0.27 4.88 2.76 -0.59 -1.33 115.15 122.15 1ij0 h HIS 18 Ca 0.22 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.28 1ij0 h HIS 18 Cb 0.17 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 1ij0 h HIS 18 CO -0.12 0.74 -0.33 -0.07 -1.30 0.00 0.00 177.93 176.85 1ij0 h LEU 19 N 1.19 0.60 -0.48 0.26 3.38 0.30 -1.66 115.31 118.90 1ij0 h LEU 19 Ca 0.31 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 58.06 1ij0 h LEU 19 Cb -0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1ij0 h LEU 19 CO -0.06 0.88 0.30 -0.33 0.09 0.00 0.00 178.44 179.33 1ij0 h GLU 20 N 0.49 0.60 -0.78 1.13 5.08 -0.28 0.61 114.58 121.42 1ij0 h GLU 20 Ca 0.06 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1ij0 h GLU 20 Cb 0.80 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1ij0 h GLU 20 CO 0.07 0.40 0.33 -0.91 -1.00 0.00 0.00 179.01 177.89 1ij0 h ASN 21 N 0.62 1.07 -0.58 1.42 2.35 -0.95 0.32 115.58 119.83 1ij0 h ASN 21 Ca 0.18 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1ij0 h ASN 21 Cb -0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 1ij0 h ASN 21 CO -0.06 0.94 0.19 -0.33 -1.65 0.00 0.00 177.43 176.52 1ij0 h GLU 22 N 1.13 0.91 -0.42 0.81 4.39 -0.85 -0.08 114.58 120.47 1ij0 h GLU 22 Ca 0.26 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1ij0 h GLU 22 Cb 0.20 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1ij0 h GLU 22 CO -0.02 0.81 -0.08 0.28 -1.16 0.00 0.00 179.01 178.84 1ij0 h VAL 23 N 0.82 1.27 -0.91 3.13 2.07 -0.69 -1.09 116.25 120.86 1ij0 h VAL 23 Ca 0.19 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.55 1ij0 h VAL 23 Cb 0.28 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1ij0 h VAL 23 CO -0.01 0.39 0.58 0.00 0.02 0.00 0.00 177.57 178.56 1ij0 h ALA 24 N 0.86 1.31 -0.33 1.67 0.00 -0.71 -0.51 119.26 121.55 1ij0 h ALA 24 Ca 0.11 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1ij0 h ALA 24 Cb 0.60 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ij0 h ALA 24 CO 0.04 0.62 -0.47 -0.09 0.00 0.00 0.00 179.25 179.35 1ij0 h ARG 25 N 1.24 0.89 -0.74 0.00 2.43 -0.55 -2.66 114.38 114.99 1ij0 h ARG 25 Ca 0.33 -0.51 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1ij0 h ARG 25 Cb -0.10 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 1ij0 h ARG 25 CO -0.07 1.16 0.47 -0.07 -1.51 0.00 0.00 179.97 179.95 1ij0 h LEU 26 N 0.70 0.76 -1.25 3.80 3.38 -0.75 -1.03 115.31 120.92 1ij0 h LEU 26 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1ij0 h LEU 26 Cb 1.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1ij0 h LEU 26 CO 0.11 0.52 -0.07 0.11 0.09 0.00 0.00 178.44 179.20 1ij0 h LYS 27 N 0.90 0.43 -0.09 1.13 1.57 -1.02 0.69 116.57 120.18 1ij0 h LYS 27 Ca 0.30 -0.10 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 1ij0 h LYS 27 Cb 0.03 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.29 1ij0 h LYS 27 CO -0.12 0.51 -0.56 -0.22 -0.57 0.00 0.00 179.45 178.49 1ij0 h LYS 28 N 0.40 0.54 0.00 3.15 3.64 -1.07 -2.67 116.57 120.57 1ij0 h LYS 28 Ca 0.08 -0.46 -0.18 0.00 -1.27 0.00 0.00 60.65 58.82 1ij0 h LYS 28 Cb 0.38 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1ij0 h LYS 28 CO 0.02 1.09 -0.86 1.37 -2.27 0.00 0.00 179.45 178.80 1ij0 h LEU 29 N 0.15 0.01 0.16 5.20 8.10 -0.86 -3.34 115.31 124.73 1ij0 h LEU 29 Ca -0.04 -0.01 -0.01 0.00 0.11 0.00 0.00 57.88 57.93 1ij0 h LEU 29 Cb 1.21 -0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.43 1ij0 h LEU 29 CO 0.12 0.87 -0.07 0.58 -4.11 0.00 0.00 178.44 175.82 1ij0 h VAL 30 N 0.00 0.00 0.00 0.15 2.07 0.35 -3.51 116.25 115.32 1ij0 h VAL 30 Ca -0.01 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ij0 h VAL 30 Cb 1.52 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1ij0 h VAL 30 CO 0.11 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.31