#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znm s GLN 3 N 0.00 0.04 0.15 -1.08 0.74 -1.26 -4.33 119.66 113.91 1znm s GLN 3 Ca 0.00 0.05 -0.05 0.00 0.05 0.00 0.00 55.36 55.41 1znm s GLN 3 Cb 0.00 0.03 -0.06 0.00 1.10 0.00 0.00 33.01 34.08 1znm s GLN 3 CO 0.00 -0.05 0.39 0.00 -0.55 0.00 0.00 175.29 175.07 1znm n THR 5 N 0.02 0.00 -2.13 0.00 -1.04 -1.26 -3.53 114.28 106.34 1znm n THR 5 Ca -0.02 -0.81 -0.32 0.00 -2.04 0.00 0.00 64.05 60.87 1znm n THR 5 Cb 0.52 0.85 0.02 0.00 -1.82 0.00 0.00 70.33 69.90 1znm n THR 5 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1znm n PHE 6 N -0.99 3.17 0.00 -1.42 7.35 -1.26 -4.70 117.46 119.61 1znm n PHE 6 Ca -0.12 -2.74 0.00 0.00 -0.76 0.00 0.00 57.45 53.83 1znm n PHE 6 Cb 0.77 -0.60 0.00 0.00 0.35 0.00 0.00 39.48 40.00 1znm n PHE 6 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1znm n GLY 10 N 2.07 -0.55 3.33 0.00 0.00 -0.64 -4.89 105.19 104.51 1znm n GLY 10 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1znm n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1znm n LYS 11 N -3.75 -0.35 -3.42 1.61 5.02 -1.23 -4.55 118.16 111.49 1znm n LYS 11 Ca -0.08 -2.16 -0.35 0.00 -2.02 0.00 0.00 58.31 53.70 1znm n LYS 11 Cb 0.38 -0.76 -0.06 0.00 -0.02 0.00 0.00 35.03 34.58 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1znm s ARG 12 N -4.96 3.92 -0.21 1.97 3.52 -1.26 -2.02 118.95 119.90 1znm s ARG 12 Ca 0.59 0.40 -0.04 0.00 -0.13 0.00 0.00 55.73 56.56 1znm s ARG 12 Cb -0.03 -2.95 -0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1znm s ARG 12 CO 0.40 0.50 -0.04 -0.06 -0.81 0.00 0.00 175.30 175.29 1znm s PHE 13 N -1.44 2.96 -0.05 5.12 0.40 -1.26 -4.78 117.98 118.92 1znm s PHE 13 Ca 0.36 -0.87 -0.02 0.00 -0.60 0.00 0.00 56.93 55.80 1znm s PHE 13 Cb -0.15 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.29 1znm s PHE 13 CO 0.19 -0.50 -0.04 1.03 0.70 0.00 0.00 175.22 176.60 1znm h SER 14 N 7.97 0.00 -5.48 1.36 0.87 -1.90 -3.41 113.55 112.96 1znm h SER 14 Ca -0.40 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 59.95 1znm h SER 14 Cb 1.17 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.01 1znm h SER 14 CO 0.60 0.26 -0.35 -0.22 -0.53 0.00 0.00 176.83 176.59 1znm s LEU 15 N -5.93 0.89 0.33 2.23 2.96 -1.26 -4.95 118.68 112.96 1znm s LEU 15 Ca -0.04 -1.29 0.11 0.00 -0.22 0.00 0.00 54.13 52.70 1znm s LEU 15 Cb 0.00 1.09 1.04 0.00 0.50 0.00 0.00 46.19 48.82 1znm s LEU 15 CO 0.05 -1.05 1.54 -0.67 -1.32 0.00 0.00 176.35 174.90 1znm n ASP 16 N -0.65 0.12 0.03 3.68 -0.08 -1.26 0.14 116.55 118.53 1znm n ASP 16 Ca 0.01 1.64 -0.07 0.00 -1.51 0.00 0.00 54.79 54.86 1znm n ASP 16 Cb 0.63 -0.70 -0.04 0.00 2.34 0.00 0.00 41.12 43.35 1znm n ASP 16 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1znm h PHE 17 N 0.00 -0.66 -0.10 -0.67 3.57 -1.97 1.79 116.94 118.89 1znm h PHE 17 Ca 0.71 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 62.09 1znm h PHE 17 Cb 1.72 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 40.73 1znm h PHE 17 CO -0.25 -0.25 -0.57 -0.91 -2.23 0.00 0.00 178.31 174.10 1znm h ASN 18 N -0.30 0.34 -0.32 0.41 2.35 -1.45 1.00 115.58 117.61 1znm h ASN 18 Ca 0.00 -0.18 -0.07 0.00 -0.55 0.00 0.00 56.30 55.50 1znm h ASN 18 Cb 0.31 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1znm h ASN 18 CO -0.14 0.84 -0.03 0.25 -1.65 0.00 0.00 177.43 176.70 1znm h LEU 19 N 0.23 0.66 0.00 1.61 7.12 0.16 -1.22 115.31 123.87 1znm h LEU 19 Ca -0.00 -0.16 -0.19 0.00 0.13 0.00 0.00 57.88 57.66 1znm h LEU 19 Cb 1.07 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.99 1znm h LEU 19 CO 0.09 0.75 -1.07 0.50 -0.13 0.00 0.00 178.44 178.58 1znm h LYS 20 N 0.65 0.00 0.00 1.25 3.64 0.29 -2.68 116.57 119.72 1znm h LYS 20 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1znm h LYS 20 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1znm h LYS 20 CO 0.02 0.95 0.09 1.15 -2.27 0.00 0.00 179.45 179.39 1znm h THR 21 N -1.00 0.00 0.00 1.00 2.02 -0.87 -2.50 112.91 111.56 1znm h THR 21 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1znm h THR 21 Cb 1.23 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1znm h THR 21 CO -0.18 0.00 -0.35 1.57 0.37 0.00 0.00 175.52 176.93 1znm n HIS 22 N -2.91 0.43 -0.05 3.16 -0.00 -0.46 -4.17 115.22 111.21 1znm n HIS 22 Ca -0.03 0.19 0.23 0.00 -0.00 0.00 0.00 57.72 58.11 1znm n HIS 22 Cb 0.14 -0.50 0.50 0.00 -0.00 0.00 0.00 29.99 30.13 1znm n HIS 22 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 1znm h VAL 23 N -0.58 0.09 -0.95 3.57 -1.51 -1.42 -0.49 116.25 114.96 1znm h VAL 23 Ca 0.00 0.00 0.28 0.00 -1.23 0.00 0.00 66.70 65.75 1znm h VAL 23 Cb 0.35 0.20 -0.04 0.00 -2.13 0.00 0.00 31.29 29.68 1znm h VAL 23 CO 0.00 0.00 1.11 0.50 -1.23 0.00 0.00 177.57 177.95 1znm h LYS 24 N 0.00 0.00 0.11 5.19 3.11 -1.61 0.55 116.57 123.92 1znm h LYS 24 Ca 0.34 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.18 1znm h LYS 24 Cb 2.25 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.48 1znm h LYS 24 CO -0.00 0.00 -0.05 0.82 -2.81 0.00 0.00 179.45 177.40 1znm h ILE 25 N 0.00 0.00 -0.27 2.00 2.04 -1.37 2.46 117.51 122.36 1znm h ILE 25 Ca 0.45 -0.87 0.08 0.00 1.00 0.00 0.00 64.86 65.52 1znm h ILE 25 Cb 2.67 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1znm h ILE 25 CO -0.00 0.00 0.48 0.45 0.00 0.00 0.00 178.15 179.07 1znm h HIS 26 N -1.01 0.00 0.00 1.37 3.86 -1.19 0.95 115.15 119.13 1znm h HIS 26 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1znm h HIS 26 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1znm h HIS 26 CO 0.00 0.00 -1.62 0.25 0.86 0.00 0.00 177.93 177.42 1znm n THR 27 N -3.32 0.00 -0.18 2.45 -2.24 -0.20 -5.15 114.28 105.64 1znm n THR 27 Ca 0.04 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1znm n THR 27 Cb 0.60 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11