#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 0.08 0.41 -1.08 0.74 -1.26 -3.83 119.66 114.72 1znm s GLN 3 Ca 0.00 0.04 0.02 0.00 0.05 0.00 0.00 55.36 55.47 1znm s GLN 3 Cb 0.00 0.04 -0.01 0.00 1.10 0.00 0.00 33.01 34.14 1znm s GLN 3 CO 0.00 -0.02 0.60 0.00 -0.55 0.00 0.00 175.29 175.32 1znm n THR 5 N -1.94 0.00 -2.43 0.00 -1.04 -1.26 -4.65 114.28 102.96 1znm n THR 5 Ca 0.01 -0.69 -0.17 0.00 -2.04 0.00 0.00 64.05 61.16 1znm n THR 5 Cb 0.58 0.83 0.02 0.00 -1.82 0.00 0.00 70.33 69.94 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 -1.07 2.36 0.02 -1.42 7.35 -1.26 -4.96 117.46 118.48 1znm n PHE 6 Ca -0.15 -2.56 0.00 0.00 -0.76 0.00 0.00 57.45 53.98 1znm n PHE 6 Cb 0.78 -0.25 0.01 0.00 0.35 0.00 0.00 39.48 40.36 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 -0.11 -0.12 1.67 0.00 0.00 -1.10 -4.90 105.19 100.63 1znm n GLY 10 Ca -0.08 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.30 -1.10 -4.36 1.61 4.81 -1.26 -4.64 118.16 108.91 1znm n LYS 11 Ca -0.29 -0.87 -0.34 0.00 -0.87 0.00 0.00 58.31 55.94 1znm n LYS 11 Cb 0.64 -0.66 -0.09 0.00 0.02 0.00 0.00 35.03 34.94 1znm n LYS 11 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1znm s ARG 12 N -4.23 2.88 0.01 1.64 0.52 -1.26 -0.38 118.95 118.13 1znm s ARG 12 Ca 0.33 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 55.05 1znm s ARG 12 Cb -0.02 -2.72 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 1znm s ARG 12 CO 0.24 0.67 0.01 -0.06 0.02 0.00 0.00 175.30 176.18 1znm s PHE 13 N -0.96 3.08 -0.10 -0.53 0.08 -1.25 -4.82 117.98 113.48 1znm s PHE 13 Ca 0.16 0.07 -0.08 0.00 0.12 0.00 0.00 56.93 57.20 1znm s PHE 13 Cb -0.11 -1.65 -0.03 0.00 -0.57 0.00 0.00 43.02 40.65 1znm s PHE 13 CO 0.06 0.47 -0.17 0.45 -0.10 0.00 0.00 175.22 175.93 1znm n SER 14 N 1.22 1.12 -3.36 1.36 2.88 -1.26 0.26 113.62 115.83 1znm n SER 14 Ca -0.14 0.31 -0.21 0.00 -1.33 0.00 0.00 58.87 57.51 1znm n SER 14 Cb 0.52 -0.68 -0.07 0.00 -0.75 0.00 0.00 64.21 63.24 1znm n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1znm n LEU 15 N -3.66 0.00 -0.01 2.46 -0.00 -1.26 -2.68 117.00 111.85 1znm n LEU 15 Ca -0.07 -3.00 -0.10 0.00 -0.00 0.00 0.00 56.01 52.85 1znm n LEU 15 Cb 0.25 1.36 -0.03 0.00 -0.00 0.00 0.00 43.42 44.99 1znm n LEU 15 CO 0.10 -0.48 0.68 -0.78 -0.00 0.00 0.00 177.39 176.90 1znm h ASP 16 N 1.79 -0.84 -0.42 1.45 3.58 -1.97 1.47 116.42 121.48 1znm h ASP 16 Ca -0.25 0.13 0.06 0.00 0.42 0.00 0.00 57.03 57.39 1znm h ASP 16 Cb 1.15 0.37 -0.09 0.00 1.72 0.00 0.00 39.33 42.48 1znm h ASP 16 CO 0.38 -0.31 -0.50 0.15 -2.88 0.00 0.00 179.24 176.08 1znm h PHE 17 N -0.33 -1.51 0.00 0.28 3.57 -1.99 0.95 116.94 117.90 1znm h PHE 17 Ca 0.11 0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1znm h PHE 17 Cb 0.49 0.72 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1znm h PHE 17 CO -0.38 -0.47 -0.02 -0.97 -2.23 0.00 0.00 178.31 174.24 1znm h ASN 18 N -0.37 0.00 0.42 0.41 -1.24 -1.80 0.14 115.58 113.13 1znm h ASN 18 Ca 0.10 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.09 1znm h ASN 18 Cb 0.59 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.65 1znm h ASN 18 CO -0.59 0.02 -0.20 0.25 -1.29 0.00 0.00 177.43 175.61 1znm h LEU 19 N 0.00 -0.48 0.04 0.34 7.12 0.96 -2.49 115.31 120.80 1znm h LEU 19 Ca -0.00 -0.10 -0.26 0.00 0.13 0.00 0.00 57.88 57.65 1znm h LEU 19 Cb 0.40 0.12 0.01 0.00 -0.53 0.00 0.00 40.66 40.66 1znm h LEU 19 CO 0.00 -0.16 -1.16 0.50 -0.13 0.00 0.00 178.44 177.49 1znm h LYS 20 N -0.82 0.33 0.00 1.25 3.64 -0.87 -2.28 116.57 117.83 1znm h LYS 20 Ca -0.06 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1znm h LYS 20 Cb 0.55 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1znm h LYS 20 CO 0.09 1.20 0.13 1.15 -2.27 0.00 0.00 179.45 179.75 1znm h THR 21 N 0.13 0.00 0.00 1.00 2.02 -1.01 -1.43 112.91 113.62 1znm h THR 21 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1znm h THR 21 Cb 1.86 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1znm h THR 21 CO 0.20 0.00 0.00 1.57 0.37 0.00 0.00 175.52 177.66 1znm n HIS 22 N -2.72 0.00 -0.09 3.16 -0.00 -0.94 -4.47 115.22 110.16 1znm n HIS 22 Ca -0.02 0.00 0.24 0.00 -0.00 0.00 0.00 57.72 57.94 1znm n HIS 22 Cb 0.18 0.00 0.48 0.00 -0.00 0.00 0.00 29.99 30.64 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 0.07 -0.62 3.57 -1.51 -1.46 0.44 116.25 116.75 1znm h VAL 23 Ca 0.00 0.00 0.18 0.00 -1.23 0.00 0.00 66.70 65.65 1znm h VAL 23 Cb 0.00 0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 29.29 1znm h VAL 23 CO 0.00 0.00 0.91 0.50 -1.23 0.00 0.00 177.57 177.75 1znm h LYS 24 N 0.00 0.00 0.10 5.19 1.63 -1.48 0.20 116.57 122.21 1znm h LYS 24 Ca 0.37 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1znm h LYS 24 Cb 2.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 34.04 1znm h LYS 24 CO -0.00 0.00 -0.05 0.82 -3.45 0.00 0.00 179.45 176.77 1znm h ILE 25 N 0.00 0.10 -0.38 2.00 2.04 -1.19 2.44 117.51 122.51 1znm h ILE 25 Ca 0.29 -0.96 0.11 0.00 1.00 0.00 0.00 64.86 65.30 1znm h ILE 25 Cb 2.12 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 1znm h ILE 25 CO -0.00 0.03 0.55 0.45 0.00 0.00 0.00 178.15 179.18 1znm h HIS 26 N -1.03 0.00 0.00 1.37 3.86 -1.23 1.02 115.15 119.13 1znm h HIS 26 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1znm h HIS 26 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1znm h HIS 26 CO 0.01 0.00 -1.75 0.25 0.86 0.00 0.00 177.93 177.30 1znm n THR 27 N -3.41 0.00 1.80 2.45 -2.24 -0.35 -5.15 114.28 107.38 1znm n THR 27 Ca 0.07 -0.39 0.14 0.00 -2.27 0.00 0.00 64.05 61.60 1znm n THR 27 Cb 0.71 0.19 0.86 0.00 -2.10 0.00 0.00 70.33 69.99 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11