#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 1.02 -0.58 -0.14 4.05 -2.06 -2.26 114.93 114.96 1ij0 h MET 2 Ca 0.00 -0.37 -0.07 0.00 -0.28 0.00 0.00 59.70 58.99 1ij0 h MET 2 Cb 0.00 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1ij0 h MET 2 CO 0.00 1.05 0.09 0.87 0.23 0.00 0.00 176.91 179.15 1ij0 h LYS 3 N 0.91 0.93 0.00 0.39 1.79 -2.05 -1.15 116.57 117.38 1ij0 h LYS 3 Ca 0.14 -0.23 -0.07 0.00 -2.18 0.00 0.00 60.65 58.31 1ij0 h LYS 3 Cb 0.66 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1ij0 h LYS 3 CO 0.05 0.87 -0.35 0.37 -1.08 0.00 0.00 179.45 179.30 1ij0 h GLN 4 N 0.88 0.00 -0.15 3.15 5.75 -1.97 -2.22 115.11 120.55 1ij0 h GLN 4 Ca 0.18 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.64 1ij0 h GLN 4 Cb 0.39 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.94 1ij0 h GLN 4 CO 0.01 0.35 -0.05 1.25 -2.65 0.00 0.00 178.83 177.74 1ij0 h LEU 5 N 0.00 0.30 -0.82 -2.39 5.85 -0.75 -2.35 115.31 115.15 1ij0 h LEU 5 Ca -0.00 -0.38 0.09 0.00 0.84 0.00 0.00 57.88 58.42 1ij0 h LEU 5 Cb 0.92 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 1ij0 h LEU 5 CO 0.05 0.62 0.47 -0.33 -0.34 0.00 0.00 178.44 178.91 1ij0 h GLU 6 N -0.02 0.78 -0.14 1.25 5.08 -1.10 0.21 114.58 120.64 1ij0 h GLU 6 Ca 0.04 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1ij0 h GLU 6 Cb 0.49 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1ij0 h GLU 6 CO 0.02 0.52 -0.02 0.22 -1.00 0.00 0.00 179.01 178.74 1ij0 h ASP 7 N 0.80 -0.10 -0.42 1.42 -0.00 -1.28 0.17 116.42 117.01 1ij0 h ASP 7 Ca 0.39 0.04 -0.09 0.00 -0.00 0.00 0.00 57.03 57.37 1ij0 h ASP 7 Cb 0.34 0.07 -0.02 0.00 -0.00 0.00 0.00 39.33 39.72 1ij0 h ASP 7 CO -0.24 -0.03 -0.07 0.11 -0.00 0.00 0.00 179.24 179.02 1ij0 h LYS 8 N 0.02 0.86 0.08 0.28 1.57 -0.74 -0.51 116.57 118.13 1ij0 h LYS 8 Ca 0.07 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1ij0 h LYS 8 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ij0 h LYS 8 CO -0.13 0.91 -0.04 0.28 -0.57 0.00 0.00 179.45 179.90 1ij0 h VAL 9 N 0.79 1.00 -0.49 0.50 2.07 -0.30 0.09 116.25 119.91 1ij0 h VAL 9 Ca 0.14 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1ij0 h VAL 9 Cb 0.57 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1ij0 h VAL 9 CO 0.03 0.07 -0.01 -0.33 0.02 0.00 0.00 177.57 177.35 1ij0 h GLU 10 N -0.24 0.81 -0.59 1.57 5.08 -0.58 -1.26 114.58 119.38 1ij0 h GLU 10 Ca -0.01 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.05 1ij0 h GLU 10 Cb 0.20 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1ij0 h GLU 10 CO 0.02 0.83 0.10 1.49 -1.00 0.00 0.00 179.01 180.45 1ij0 h GLU 11 N 0.76 0.97 -0.51 2.33 4.81 -0.94 -1.31 114.58 120.68 1ij0 h GLU 11 Ca 0.14 -0.26 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1ij0 h GLU 11 Cb 0.47 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1ij0 h GLU 11 CO 0.02 0.91 0.12 1.03 -0.73 0.00 0.00 179.01 180.36 1ij0 h SER 12 N 0.87 0.79 -0.50 1.04 0.87 -0.64 -2.17 113.55 113.81 1ij0 h SER 12 Ca 0.18 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.44 1ij0 h SER 12 Cb 0.41 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1ij0 h SER 12 CO 0.01 0.82 0.08 -0.07 -0.53 0.00 0.00 176.83 177.14 1ij0 h LEU 13 N 0.72 0.84 -0.56 2.23 3.38 -1.09 -0.28 115.31 120.54 1ij0 h LEU 13 Ca 0.16 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1ij0 h LEU 13 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1ij0 h LEU 13 CO 0.00 0.85 0.02 -1.28 0.09 0.00 0.00 178.44 178.12 1ij0 h SER 14 N 0.84 0.96 0.32 -0.43 0.87 -1.06 -1.70 113.55 113.35 1ij0 h SER 14 Ca 0.17 -0.30 -0.12 0.00 -1.23 0.00 0.00 61.79 60.31 1ij0 h SER 14 Cb 0.38 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 1ij0 h SER 14 CO 0.01 1.02 -0.49 0.11 -0.53 0.00 0.00 176.83 176.95 1ij0 h LYS 15 N 0.87 0.20 -0.48 2.24 1.57 -1.12 -2.13 116.57 117.71 1ij0 h LYS 15 Ca 0.16 -0.11 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1ij0 h LYS 15 Cb 0.52 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1ij0 h LYS 15 CO 0.03 0.65 -0.05 0.28 -0.57 0.00 0.00 179.45 179.79 1ij0 h VAL 16 N 0.16 1.27 -0.69 0.50 2.07 -0.69 -1.62 116.25 117.24 1ij0 h VAL 16 Ca 0.01 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.34 1ij0 h VAL 16 Cb 0.93 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1ij0 h VAL 16 CO 0.07 0.40 0.28 1.88 0.02 0.00 0.00 177.57 180.23 1ij0 h TYR 17 N 0.74 1.03 -0.59 1.57 0.05 -1.09 -0.72 116.97 117.94 1ij0 h TYR 17 Ca 0.13 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 1ij0 h TYR 17 Cb 0.58 -0.31 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 1ij0 h TYR 17 CO 0.04 0.78 0.21 1.25 -1.05 0.00 0.00 178.16 179.39 1ij0 h HIS 18 N 1.00 0.94 -0.41 4.88 2.76 -1.18 -2.75 115.15 120.38 1ij0 h HIS 18 Ca 0.23 -0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.26 1ij0 h HIS 18 Cb 0.18 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 1ij0 h HIS 18 CO 0.02 0.77 0.02 -0.07 -1.30 0.00 0.00 177.93 177.36 1ij0 h LEU 19 N 0.83 0.62 -0.28 0.26 3.38 -0.80 -0.23 115.31 119.09 1ij0 h LEU 19 Ca 0.19 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1ij0 h LEU 19 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1ij0 h LEU 19 CO -0.01 0.68 0.15 -0.33 0.09 0.00 0.00 178.44 179.02 1ij0 h GLU 20 N 0.63 0.30 -0.67 1.13 5.08 -1.03 0.27 114.58 120.28 1ij0 h GLU 20 Ca 0.13 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1ij0 h GLU 20 Cb 0.37 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1ij0 h GLU 20 CO 0.01 0.20 0.42 -0.91 -1.00 0.00 0.00 179.01 177.73 1ij0 h ASN 21 N 0.30 0.70 -0.53 1.42 4.21 -1.08 0.99 115.58 121.58 1ij0 h ASN 21 Ca 0.11 -0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.57 1ij0 h ASN 21 Cb 0.02 -0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 37.05 1ij0 h ASN 21 CO -0.07 0.49 0.14 -0.33 -1.29 0.00 0.00 177.43 176.37 1ij0 h GLU 22 N 0.83 0.84 -0.44 0.81 4.39 -0.48 -2.20 114.58 118.34 1ij0 h GLU 22 Ca 0.27 -0.20 -0.13 0.00 0.34 0.00 0.00 59.36 59.64 1ij0 h GLU 22 Cb 0.00 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1ij0 h GLU 22 CO -0.10 0.79 -0.24 0.28 -1.16 0.00 0.00 179.01 178.59 1ij0 h VAL 23 N 0.74 1.27 -0.67 3.13 2.07 -0.12 -0.55 116.25 122.12 1ij0 h VAL 23 Ca 0.17 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1ij0 h VAL 23 Cb 0.32 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1ij0 h VAL 23 CO -0.00 0.48 0.40 0.00 0.02 0.00 0.00 177.57 178.47 1ij0 h ALA 24 N 0.84 0.86 -0.52 1.67 0.00 -0.76 0.52 119.26 121.87 1ij0 h ALA 24 Ca 0.10 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1ij0 h ALA 24 Cb 0.82 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ij0 h ALA 24 CO 0.07 0.33 0.20 0.00 0.00 0.00 0.00 179.25 179.85 1ij0 h ARG 25 N 0.91 0.77 -0.45 0.00 3.08 -1.19 -2.19 114.38 115.32 1ij0 h ARG 25 Ca 0.24 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1ij0 h ARG 25 Cb -0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1ij0 h ARG 25 CO -0.05 0.69 0.15 -0.07 -1.07 0.00 0.00 179.97 179.62 1ij0 h LEU 26 N 0.70 0.65 -1.26 3.04 3.38 -0.70 -0.05 115.31 121.07 1ij0 h LEU 26 Ca 0.17 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1ij0 h LEU 26 Cb 0.20 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1ij0 h LEU 26 CO -0.01 0.68 0.52 0.11 0.09 0.00 0.00 178.44 179.83 1ij0 h LYS 27 N 0.59 0.91 -0.12 1.13 1.57 -0.83 0.10 116.57 119.91 1ij0 h LYS 27 Ca 0.15 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 1ij0 h LYS 27 Cb 0.26 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ij0 h LYS 27 CO -0.01 0.60 -0.49 -0.22 -0.57 0.00 0.00 179.45 178.76 1ij0 h LYS 28 N 0.93 0.54 -0.66 3.15 3.64 -1.09 0.48 116.57 123.56 1ij0 h LYS 28 Ca 0.33 -0.42 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1ij0 h LYS 28 Cb 0.12 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1ij0 h LYS 28 CO -0.10 1.05 0.30 1.25 -2.27 0.00 0.00 179.45 179.68 1ij0 h LEU 29 N 0.15 0.89 0.20 5.20 5.85 -0.50 -3.09 115.31 124.02 1ij0 h LEU 29 Ca -0.03 -0.15 -0.31 0.00 0.84 0.00 0.00 57.88 58.24 1ij0 h LEU 29 Cb 1.13 -0.23 0.03 0.00 0.37 0.00 0.00 40.66 41.96 1ij0 h LEU 29 CO 0.10 0.79 -1.33 0.58 -0.34 0.00 0.00 178.44 178.24 1ij0 h VAL 30 N 0.93 1.31 0.00 1.05 2.07 -0.88 -3.51 116.25 117.21 1ij0 h VAL 30 Ca 0.23 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 65.15 1ij0 h VAL 30 Cb 0.15 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1ij0 h VAL 30 CO -0.03 0.78 0.00 0.61 0.02 0.00 0.00 177.57 178.95