#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zij h MET 2 N 0.00 0.00 0.00 5.56 2.86 -2.03 -2.11 114.93 119.21 1zij h MET 2 Ca 0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1zij h MET 2 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1zij h MET 2 CO 0.00 0.00 -0.21 -0.22 1.06 0.00 0.00 176.91 177.54 1zij h LYS 3 N 0.00 0.00 0.00 1.72 3.64 -2.04 1.04 116.57 120.92 1zij h LYS 3 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zij h LYS 3 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1zij h LYS 3 CO 0.00 0.21 0.00 0.94 -2.27 0.00 0.00 179.45 178.33 1zij n GLN 4 N -3.36 0.00 -0.35 1.90 7.27 -0.82 -2.28 117.38 119.73 1zij n GLN 4 Ca 0.00 0.32 0.17 0.00 0.07 0.00 0.00 57.00 57.56 1zij n GLN 4 Cb 0.42 -1.07 0.37 0.00 2.41 0.00 0.00 30.24 32.38 1zij n GLN 4 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1zij h LEU 5 N 0.00 0.69 0.00 1.69 3.38 -1.46 4.02 115.31 123.64 1zij h LEU 5 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1zij h LEU 5 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1zij h LEU 5 CO 0.00 0.13 0.00 1.21 0.09 0.00 0.00 178.44 179.87 1zij n GLU 6 N -4.87 0.21 -0.09 1.13 2.13 0.36 -0.17 120.64 119.34 1zij n GLU 6 Ca 0.26 0.12 -0.11 0.00 0.66 0.00 0.00 57.16 58.09 1zij n GLU 6 Cb 0.72 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.82 1zij n GLU 6 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1zij n ASP 7 N -1.17 1.87 0.00 4.31 8.00 1.30 -3.68 116.55 127.17 1zij n ASP 7 Ca 0.06 -0.06 0.14 0.00 0.71 0.00 0.00 54.79 55.63 1zij n ASP 7 Cb 0.06 0.18 0.57 0.00 -0.02 0.00 0.00 41.12 41.91 1zij n ASP 7 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1zij n LYS 8 N -2.88 0.01 0.05 -1.24 3.00 0.64 -2.33 118.16 115.40 1zij n LYS 8 Ca -0.32 0.01 0.09 0.00 -0.00 0.00 0.00 58.31 58.09 1zij n LYS 8 Cb 0.94 -1.51 -0.07 0.00 0.00 0.00 0.00 35.03 34.39 1zij n LYS 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1zij n VAL 9 N -1.52 0.52 0.11 3.15 0.31 0.76 -3.55 118.33 118.11 1zij n VAL 9 Ca 0.07 -0.56 -0.03 0.00 -0.01 0.00 0.00 64.34 63.80 1zij n VAL 9 Cb 0.34 -0.28 0.04 0.00 -0.91 0.00 0.00 33.84 33.03 1zij n VAL 9 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1zij h GLU 10 N 0.00 0.00 0.06 5.55 4.81 -1.54 -1.91 114.58 121.55 1zij h GLU 10 Ca -0.04 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.93 1zij h GLU 10 Cb 1.13 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.52 1zij h GLU 10 CO 0.01 0.75 -1.09 0.93 -0.73 0.00 0.00 179.01 178.88 1zij h GLU 11 N 0.00 0.43 -0.39 1.92 5.08 -1.61 -2.90 114.58 117.11 1zij h GLU 11 Ca -0.01 -0.54 -0.07 0.00 -1.00 0.00 0.00 59.36 57.74 1zij h GLU 11 Cb 1.40 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 1zij h GLU 11 CO 0.10 1.20 -0.07 -0.07 -1.00 0.00 0.00 179.01 179.17 1zij h LEU 12 N 0.20 0.63 -0.52 1.33 3.38 -1.60 0.14 115.31 118.88 1zij h LEU 12 Ca -0.12 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.56 1zij h LEU 12 Cb 1.76 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1zij h LEU 12 CO 0.19 0.75 -0.20 -0.07 0.09 0.00 0.00 178.44 179.20 1zij h LEU 13 N 0.61 1.01 -0.50 1.67 3.38 -1.34 -2.89 115.31 117.25 1zij h LEU 13 Ca 0.11 -0.38 -0.16 0.00 0.09 0.00 0.00 57.88 57.55 1zij h LEU 13 Cb 0.49 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zij h LEU 13 CO 0.03 1.17 -0.52 -1.28 0.09 0.00 0.00 178.44 177.93 1zij h SER 14 N 0.86 0.70 0.00 -0.43 0.87 -1.27 -2.16 113.55 112.11 1zij h SER 14 Ca 0.11 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1zij h SER 14 Cb 0.78 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1zij h SER 14 CO 0.06 1.09 0.00 0.29 -0.53 0.00 0.00 176.83 177.74 1zij n LYS 15 N -3.98 0.30 0.00 2.24 5.02 0.46 -2.39 118.16 119.81 1zij n LYS 15 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1zij n LYS 15 Cb 0.59 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 1zij n LYS 15 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1zij n TYR 17 N 0.34 0.00 -0.18 2.13 9.36 -0.81 -1.77 117.16 126.23 1zij n TYR 17 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 1zij n TYR 17 Cb 0.07 0.00 0.01 0.00 -0.63 0.00 0.00 39.34 38.79 1zij n TYR 17 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1zij h HIS 18 N 0.00 0.92 -0.93 2.98 3.86 -1.76 -2.63 115.15 117.59 1zij h HIS 18 Ca 0.00 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1zij h HIS 18 Cb 0.00 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.17 1zij h HIS 18 CO 0.00 0.84 0.61 -0.07 0.86 0.00 0.00 177.93 180.16 1zij h LEU 19 N 0.74 1.02 -0.41 2.43 3.38 -1.62 -0.96 115.31 119.88 1zij h LEU 19 Ca 0.15 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1zij h LEU 19 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1zij h LEU 19 CO 0.01 0.71 0.10 -0.33 0.09 0.00 0.00 178.44 179.02 1zij h GLU 20 N 1.19 0.67 -0.22 1.13 5.08 -1.76 -1.69 114.58 118.97 1zij h GLU 20 Ca 0.37 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1zij h GLU 20 Cb -0.02 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1zij h GLU 20 CO -0.11 0.68 0.12 -0.91 -1.00 0.00 0.00 179.01 177.79 1zij h ASN 21 N 0.53 0.20 -0.07 1.42 2.35 -1.13 -1.08 115.58 117.80 1zij h ASN 21 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1zij h ASN 21 Cb 0.32 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1zij h ASN 21 CO 0.00 0.15 0.04 -0.33 -1.65 0.00 0.00 177.43 175.64 1zij h GLU 22 N 0.26 0.09 -0.54 0.81 4.39 -1.06 -0.99 114.58 117.53 1zij h GLU 22 Ca 0.08 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zij h GLU 22 Cb -0.00 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 1zij h GLU 22 CO -0.04 0.08 0.32 0.28 -1.16 0.00 0.00 179.01 178.48 1zij h VAL 23 N 0.07 1.16 -0.24 3.13 2.07 -1.19 -1.95 116.25 119.30 1zij h VAL 23 Ca 0.02 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 1zij h VAL 23 Cb 0.01 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1zij h VAL 23 CO -0.00 0.17 -0.17 0.00 0.02 0.00 0.00 177.57 177.59 1zij h ALA 24 N 1.60 0.35 0.06 1.67 0.00 -0.57 -1.99 119.26 120.38 1zij h ALA 24 Ca 0.20 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zij h ALA 24 Cb -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1zij h ALA 24 CO -0.04 0.25 -0.22 -0.09 0.00 0.00 0.00 179.25 179.15 1zij h ARG 25 N 0.25 -0.37 -0.27 0.00 2.43 -0.95 -2.40 114.38 113.06 1zij h ARG 25 Ca 0.05 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1zij h ARG 25 Cb 0.69 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1zij h ARG 25 CO 0.05 -0.25 0.13 -0.07 -1.51 0.00 0.00 179.97 178.32 1zij h LEU 26 N -0.38 0.19 -0.90 3.80 3.38 -1.37 -1.07 115.31 118.96 1zij h LEU 26 Ca 0.04 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.27 1zij h LEU 26 Cb 0.43 -0.02 -0.14 0.00 0.09 0.00 0.00 40.66 41.02 1zij h LEU 26 CO -0.16 0.15 0.30 0.50 0.09 0.00 0.00 178.44 179.32 1zij h LYS 27 N 0.28 0.24 -0.04 1.13 1.63 -1.22 0.53 116.57 119.12 1zij h LYS 27 Ca 0.11 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 1zij h LYS 27 Cb 0.04 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1zij h LYS 27 CO -0.08 0.16 -0.04 0.87 -3.45 0.00 0.00 179.45 176.91 1zij h LYS 28 N 0.25 0.10 0.11 1.90 1.57 -0.76 -3.24 116.57 116.50 1zij h LYS 28 Ca 0.58 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 59.30 1zij h LYS 28 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1zij h LYS 28 CO -0.64 0.55 -0.05 -0.07 -0.57 0.00 0.00 179.45 178.67 1zij h LEU 29 N -0.36 -0.13 0.00 2.94 3.38 -0.11 -3.35 115.31 117.68 1zij h LEU 29 Ca 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1zij h LEU 29 Cb 0.53 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1zij h LEU 29 CO 0.01 0.12 0.00 0.52 0.09 0.00 0.00 178.44 179.18 1zij n VAL 30 N -5.05 0.00 -1.70 1.22 0.31 0.17 -4.98 118.33 108.30 1zij n VAL 30 Ca -0.08 0.82 0.00 0.00 -0.01 0.00 0.00 64.34 65.07 1zij n VAL 30 Cb 0.18 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1zij n VAL 30 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zij n GLY 31 N -0.48 -4.97 0.00 2.92 0.00 -1.22 -5.09 105.19 96.35 1zij n GLY 31 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1zij n GLY 31 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zij n GLU 32 N 1.11 0.00 0.00 1.61 4.07 -1.26 -5.16 120.64 121.00 1zij n GLU 32 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1zij n GLU 32 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1zij n GLU 32 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61