#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ij2 h MET 2 N 0.00 0.61 -0.52 5.56 2.86 -2.05 -1.69 114.93 119.70 1ij2 h MET 2 Ca 0.00 -0.37 -0.08 0.00 -2.06 0.00 0.00 59.70 57.19 1ij2 h MET 2 Cb 0.00 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1ij2 h MET 2 CO 0.00 0.98 0.00 -0.22 1.06 0.00 0.00 176.91 178.73 1ij2 h LYS 3 N 0.29 0.92 -0.25 1.72 3.64 -2.05 -1.30 116.57 119.53 1ij2 h LYS 3 Ca 0.02 -0.29 0.06 0.00 -1.27 0.00 0.00 60.65 59.17 1ij2 h LYS 3 Cb 0.93 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.60 1ij2 h LYS 3 CO 0.08 0.94 -0.18 1.96 -2.27 0.00 0.00 179.45 179.97 1ij2 h GLN 4 N 0.79 -0.17 -0.05 1.90 4.20 -1.99 0.44 115.11 120.23 1ij2 h GLN 4 Ca 0.15 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1ij2 h GLN 4 Cb 0.52 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ij2 h GLN 4 CO 0.03 -0.11 0.03 -0.07 -0.67 0.00 0.00 178.83 178.03 1ij2 h LEU 5 N -0.17 0.04 -1.41 1.46 3.38 -1.02 -1.64 115.31 115.95 1ij2 h LEU 5 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1ij2 h LEU 5 Cb 0.38 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1ij2 h LEU 5 CO -0.35 0.03 0.18 -0.33 0.09 0.00 0.00 178.44 178.07 1ij2 h GLU 6 N 0.06 0.58 -0.02 1.13 5.08 -0.84 -0.82 114.58 119.76 1ij2 h GLU 6 Ca 0.02 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1ij2 h GLU 6 Cb -0.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1ij2 h GLU 6 CO -0.01 0.47 -0.72 0.38 -1.00 0.00 0.00 179.01 178.13 1ij2 h ASP 7 N 0.58 0.16 -0.25 1.42 2.03 -0.53 -0.89 116.42 118.94 1ij2 h ASP 7 Ca 0.15 -0.11 -0.14 0.00 -0.73 0.00 0.00 57.03 56.19 1ij2 h ASP 7 Cb 0.09 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 38.53 1ij2 h ASP 7 CO -0.02 0.83 -0.36 0.11 -1.03 0.00 0.00 179.24 178.77 1ij2 h LYS 8 N 0.09 0.79 -0.52 4.15 1.57 -0.66 -1.06 116.57 120.92 1ij2 h LYS 8 Ca -0.02 -0.39 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1ij2 h LYS 8 Cb 1.28 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.57 1ij2 h LYS 8 CO 0.10 1.02 0.03 0.28 -0.57 0.00 0.00 179.45 180.31 1ij2 h VAL 9 N 0.65 1.25 -0.45 0.50 2.07 -0.96 0.66 116.25 119.97 1ij2 h VAL 9 Ca 0.06 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1ij2 h VAL 9 Cb 0.91 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1ij2 h VAL 9 CO 0.08 0.36 0.25 -0.33 0.02 0.00 0.00 177.57 177.95 1ij2 h GLU 10 N 0.81 0.62 -0.52 1.57 5.08 -0.97 -0.92 114.58 120.25 1ij2 h GLU 10 Ca 0.16 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1ij2 h GLU 10 Cb 0.44 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1ij2 h GLU 10 CO 0.02 0.50 0.15 0.93 -1.00 0.00 0.00 179.01 179.60 1ij2 h GLU 11 N 0.59 0.82 -0.59 2.33 4.39 -0.47 -2.32 114.58 119.32 1ij2 h GLU 11 Ca 0.16 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1ij2 h GLU 11 Cb 0.05 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1ij2 h GLU 11 CO -0.03 0.77 0.31 -0.07 -1.16 0.00 0.00 179.01 178.84 1ij2 h LEU 12 N 0.72 0.73 -0.65 1.33 3.38 -0.72 0.02 115.31 120.12 1ij2 h LEU 12 Ca 0.17 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1ij2 h LEU 12 Cb 0.30 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ij2 h LEU 12 CO -0.00 0.60 0.04 0.25 0.09 0.00 0.00 178.44 179.41 1ij2 h LEU 13 N 0.82 1.06 -0.33 1.67 5.85 -0.70 -0.53 115.31 123.15 1ij2 h LEU 13 Ca 0.21 -0.28 -0.20 0.00 0.84 0.00 0.00 57.88 58.45 1ij2 h LEU 13 Cb 0.04 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1ij2 h LEU 13 CO -0.03 1.08 -0.73 -1.28 -0.34 0.00 0.00 178.44 177.14 1ij2 h SER 14 N 1.00 0.66 -0.33 1.25 0.87 -0.86 -2.47 113.55 113.67 1ij2 h SER 14 Ca 0.18 -0.43 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 1ij2 h SER 14 Cb 0.52 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 1ij2 h SER 14 CO 0.02 1.19 0.13 0.50 -0.53 0.00 0.00 176.83 178.15 1ij2 h LYS 15 N 0.39 0.49 -0.13 2.24 1.63 -0.94 -0.09 116.57 120.16 1ij2 h LYS 15 Ca -0.03 -0.09 -0.12 0.00 -0.85 0.00 0.00 60.65 59.56 1ij2 h LYS 15 Cb 1.32 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.86 1ij2 h LYS 15 CO 0.14 0.49 -0.43 1.79 -3.45 0.00 0.00 179.45 177.99 1ij2 h THR 16 N 0.38 1.32 -0.52 1.00 1.35 -1.12 0.76 112.91 116.09 1ij2 h THR 16 Ca 0.11 -1.57 -0.12 0.00 -0.55 0.00 0.00 66.41 64.28 1ij2 h THR 16 Cb 0.18 1.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.27 1ij2 h THR 16 CO -0.01 0.47 -0.13 0.22 -0.25 0.00 0.00 175.52 175.83 1ij2 h TYR 17 N 0.25 1.12 -0.29 4.73 3.20 -1.14 0.88 116.97 125.72 1ij2 h TYR 17 Ca 0.02 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.64 1ij2 h TYR 17 Cb 0.86 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 1ij2 h TYR 17 CO 0.02 1.06 0.15 1.25 -1.64 0.00 0.00 178.16 179.00 1ij2 h HIS 18 N 0.87 0.41 -0.30 -3.82 2.76 -0.82 -0.75 115.15 113.51 1ij2 h HIS 18 Ca 0.13 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.21 1ij2 h HIS 18 Cb 0.70 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 1ij2 h HIS 18 CO 0.05 0.35 -0.14 -0.07 -1.30 0.00 0.00 177.93 176.82 1ij2 h LEU 19 N 0.35 0.51 -0.51 0.26 3.38 -0.64 -0.83 115.31 117.83 1ij2 h LEU 19 Ca 0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ij2 h LEU 19 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1ij2 h LEU 19 CO -0.02 0.67 0.24 -0.33 0.09 0.00 0.00 178.44 179.10 1ij2 h GLU 20 N 0.48 0.74 -0.53 1.13 5.08 -0.28 0.99 114.58 122.20 1ij2 h GLU 20 Ca 0.09 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1ij2 h GLU 20 Cb 0.52 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1ij2 h GLU 20 CO 0.03 0.62 0.21 -0.91 -1.00 0.00 0.00 179.01 177.97 1ij2 h ASN 21 N 0.68 0.73 -0.75 1.42 2.35 -0.58 -0.51 115.58 118.91 1ij2 h ASN 21 Ca 0.17 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1ij2 h ASN 21 Cb 0.13 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 1ij2 h ASN 21 CO -0.02 0.70 0.39 -0.33 -1.65 0.00 0.00 177.43 176.51 1ij2 h GLU 22 N 0.71 1.07 -0.13 0.81 4.39 -0.71 -1.61 114.58 119.11 1ij2 h GLU 22 Ca 0.18 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 1ij2 h GLU 22 Cb 0.20 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1ij2 h GLU 22 CO -0.01 0.82 -0.19 0.28 -1.16 0.00 0.00 179.01 178.75 1ij2 h VAL 23 N 1.05 1.36 -0.76 3.13 2.07 -0.66 -2.12 116.25 120.33 1ij2 h VAL 23 Ca 0.26 -1.41 0.12 0.00 0.82 0.00 0.00 66.70 66.49 1ij2 h VAL 23 Cb 0.08 1.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.75 1ij2 h VAL 23 CO -0.04 0.41 0.37 0.00 0.02 0.00 0.00 177.57 178.33 1ij2 h ALA 24 N 0.57 1.08 -0.56 1.67 0.00 -0.98 -0.40 119.26 120.65 1ij2 h ALA 24 Ca 0.01 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ij2 h ALA 24 Cb 0.75 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1ij2 h ALA 24 CO 0.04 -0.08 0.03 -0.09 0.00 0.00 0.00 179.25 179.15 1ij2 h ARG 25 N 0.59 0.96 -0.77 0.00 2.43 -1.25 -2.23 114.38 114.10 1ij2 h ARG 25 Ca 0.39 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1ij2 h ARG 25 Cb 0.49 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.91 1ij2 h ARG 25 CO -0.32 0.95 0.49 -0.07 -1.51 0.00 0.00 179.97 179.51 1ij2 h LEU 26 N 0.85 0.90 -1.52 3.80 3.38 -0.66 -1.67 115.31 120.38 1ij2 h LEU 26 Ca 0.16 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1ij2 h LEU 26 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ij2 h LEU 26 CO 0.02 0.67 0.05 0.11 0.09 0.00 0.00 178.44 179.39 1ij2 h LYS 27 N 1.05 0.36 -0.21 1.13 1.57 -0.81 -0.92 116.57 118.73 1ij2 h LYS 27 Ca 0.28 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1ij2 h LYS 27 Cb -0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1ij2 h LYS 27 CO -0.06 0.35 -0.04 0.87 -0.57 0.00 0.00 179.45 180.00 1ij2 h LYS 28 N 0.36 0.40 0.00 3.15 1.79 -0.76 -3.05 116.57 118.47 1ij2 h LYS 28 Ca 0.09 -0.15 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 1ij2 h LYS 28 Cb 0.16 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1ij2 h LYS 28 CO -0.00 0.64 -0.23 -0.07 -1.08 0.00 0.00 179.45 178.71 1ij2 h LEU 29 N 0.13 0.00 0.00 2.94 4.07 -0.89 -3.52 115.31 118.05 1ij2 h LEU 29 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1ij2 h LEU 29 Cb 0.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1ij2 h LEU 29 CO 0.02 0.23 0.00 0.55 -1.08 0.00 0.00 178.44 178.16