#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 0.09 0.29 -1.08 0.74 -1.26 -3.83 119.66 114.62 1znm s GLN 3 Ca 0.00 0.02 -0.00 0.00 0.05 0.00 0.00 55.36 55.43 1znm s GLN 3 Cb 0.00 0.04 -0.04 0.00 1.10 0.00 0.00 33.01 34.12 1znm s GLN 3 CO 0.00 -0.03 0.49 0.00 -0.55 0.00 0.00 175.29 175.20 1znm n THR 5 N -1.35 0.13 -2.51 0.00 -1.04 -1.26 -4.64 114.28 103.60 1znm n THR 5 Ca -0.05 -0.87 -0.20 0.00 -2.04 0.00 0.00 64.05 60.89 1znm n THR 5 Cb 0.55 0.87 0.01 0.00 -1.82 0.00 0.00 70.33 69.95 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 -0.85 2.59 0.04 -1.42 -0.00 -1.26 -4.99 117.46 111.58 1znm n PHE 6 Ca -0.17 -2.89 0.03 0.00 -0.00 0.00 0.00 57.45 54.42 1znm n PHE 6 Cb 0.83 -0.20 0.15 0.00 -0.00 0.00 0.00 39.48 40.26 1znm n PHE 6 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1znm n GLY 10 N -1.50 -0.18 1.20 0.00 0.00 -1.15 -4.90 105.19 98.66 1znm n GLY 10 Ca -0.09 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.01 1znm n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1znm n LYS 11 N -4.38 -1.39 -4.88 1.61 4.81 -1.26 -4.66 118.16 108.01 1znm n LYS 11 Ca -0.28 -0.61 -0.33 0.00 -0.87 0.00 0.00 58.31 56.22 1znm n LYS 11 Cb 0.64 -0.52 -0.14 0.00 0.02 0.00 0.00 35.03 35.02 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1znm s ARG 12 N -3.87 3.01 0.32 1.64 3.52 -1.26 -0.85 118.95 121.46 1znm s ARG 12 Ca 0.24 -0.72 0.07 0.00 -0.13 0.00 0.00 55.73 55.19 1znm s ARG 12 Cb -0.02 -2.49 -0.02 0.00 -1.56 0.00 0.00 34.95 30.86 1znm s ARG 12 CO 0.18 0.36 0.37 -0.06 -0.81 0.00 0.00 175.30 175.34 1znm s PHE 13 N -0.05 3.08 0.06 5.12 0.08 -1.25 -4.85 117.98 120.17 1znm s PHE 13 Ca -0.04 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1znm s PHE 13 Cb -0.14 -1.83 0.00 0.00 -0.57 0.00 0.00 43.02 40.48 1znm s PHE 13 CO 0.04 0.15 0.00 -1.13 -0.10 0.00 0.00 175.22 174.18 1znm n SER 14 N -1.49 0.66 -3.99 1.36 3.41 -1.26 -0.09 113.62 112.23 1znm n SER 14 Ca -0.02 0.09 -0.16 0.00 -0.26 0.00 0.00 58.87 58.52 1znm n SER 14 Cb 0.59 -0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 1znm n SER 14 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1znm s LEU 15 N -6.60 1.49 0.16 1.04 2.96 -1.26 -2.70 118.68 113.76 1znm s LEU 15 Ca 0.00 -1.51 -0.21 0.00 -0.22 0.00 0.00 54.13 52.18 1znm s LEU 15 Cb 0.00 0.31 0.06 0.00 0.50 0.00 0.00 46.19 47.06 1znm s LEU 15 CO 0.00 -0.88 1.62 -0.78 -1.32 0.00 0.00 176.35 174.99 1znm h ASP 16 N 2.37 -0.80 -0.30 3.68 3.58 -1.99 1.76 116.42 124.71 1znm h ASP 16 Ca -0.33 0.15 0.07 0.00 0.42 0.00 0.00 57.03 57.34 1znm h ASP 16 Cb 1.25 0.39 -0.08 0.00 1.72 0.00 0.00 39.33 42.61 1znm h ASP 16 CO 0.50 -0.27 -0.26 0.15 -2.88 0.00 0.00 179.24 176.48 1znm h PHE 17 N -0.21 -0.69 0.00 0.28 3.57 -2.00 0.75 116.94 118.62 1znm h PHE 17 Ca 0.16 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1znm h PHE 17 Cb 0.47 0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.56 1znm h PHE 17 CO -0.44 -0.33 0.00 0.09 -2.23 0.00 0.00 178.31 175.40 1znm n ASN 18 N -5.39 0.04 -0.01 0.41 3.02 -0.54 -2.26 115.26 110.54 1znm n ASN 18 Ca 0.00 0.51 -0.12 0.00 -0.03 0.00 0.00 54.58 54.94 1znm n ASN 18 Cb 0.31 -0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.86 1znm n ASN 18 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1znm h LEU 19 N 0.00 -0.06 0.02 3.41 7.12 0.91 -3.21 115.31 123.50 1znm h LEU 19 Ca 0.00 -0.59 -0.16 0.00 0.13 0.00 0.00 57.88 57.27 1znm h LEU 19 Cb 0.35 0.02 0.01 0.00 -0.53 0.00 0.00 40.66 40.51 1znm h LEU 19 CO 0.00 0.61 -0.63 0.11 -0.13 0.00 0.00 178.44 178.40 1znm h LYS 20 N -0.79 0.40 -1.45 1.25 1.57 -1.21 -2.54 116.57 113.80 1znm h LYS 20 Ca -0.01 -0.45 0.42 0.00 -1.87 0.00 0.00 60.65 58.74 1znm h LYS 20 Cb 0.64 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.03 1znm h LYS 20 CO 0.01 1.12 1.05 0.00 -0.57 0.00 0.00 179.45 181.06 1znm h THR 21 N -0.14 0.27 0.00 -0.16 1.03 -1.60 0.13 112.91 112.44 1znm h THR 21 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.32 1znm h THR 21 Cb 1.36 0.27 0.00 0.00 -1.07 0.00 0.00 68.15 68.71 1znm h THR 21 CO 0.12 0.00 0.00 1.57 -0.01 0.00 0.00 175.52 177.20 1znm n HIS 22 N -4.08 0.00 -0.04 0.00 -0.00 -1.19 -4.25 115.22 105.66 1znm n HIS 22 Ca 0.32 0.00 0.22 0.00 -0.00 0.00 0.00 57.72 58.25 1znm n HIS 22 Cb 1.51 -0.16 0.44 0.00 -0.00 0.00 0.00 29.99 31.78 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 0.00 0.06 -1.18 3.57 -1.51 -1.32 -0.71 116.25 115.17 1znm h VAL 23 Ca 0.00 0.00 0.42 0.00 -1.23 0.00 0.00 66.70 65.89 1znm h VAL 23 Cb 0.00 0.15 -0.15 0.00 -2.13 0.00 0.00 31.29 29.16 1znm h VAL 23 CO 0.00 0.00 0.71 0.50 -1.23 0.00 0.00 177.57 177.55 1znm h LYS 24 N 0.00 0.07 0.66 5.19 3.11 -0.92 0.65 116.57 125.33 1znm h LYS 24 Ca 0.33 -0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 58.14 1znm h LYS 24 Cb 2.33 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 33.55 1znm h LYS 24 CO -0.00 0.05 -0.32 0.82 -2.81 0.00 0.00 179.45 177.19 1znm h ILE 25 N 0.07 0.00 -0.64 2.00 2.04 -1.39 2.47 117.51 122.06 1znm h ILE 25 Ca 0.83 -0.32 0.19 0.00 1.00 0.00 0.00 64.86 66.56 1znm h ILE 25 Cb 2.39 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.45 1znm h ILE 25 CO -0.58 0.00 0.75 0.45 0.00 0.00 0.00 178.15 178.77 1znm h HIS 26 N -1.21 0.00 0.00 1.37 3.86 -1.15 1.81 115.15 119.83 1znm h HIS 26 Ca -0.09 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.10 1znm h HIS 26 Cb 0.68 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.14 1znm h HIS 26 CO 0.00 0.00 -1.76 2.41 0.86 0.00 0.00 177.93 179.44 1znm n THR 27 N -3.50 0.25 -1.22 2.45 -1.04 -0.23 -5.15 114.28 105.84 1znm n THR 27 Ca 0.13 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.61 1znm n THR 27 Cb 0.97 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04