#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 0.17 -1.08 0.74 -1.26 -3.79 119.66 114.53 1znm s GLN 3 Ca 0.00 0.01 -0.04 0.00 0.05 0.00 0.00 55.36 55.38 1znm s GLN 3 Cb 0.00 0.04 -0.05 0.00 1.10 0.00 0.00 33.01 34.10 1znm s GLN 3 CO 0.00 -0.03 0.40 0.00 -0.55 0.00 0.00 175.29 175.11 1znm n THR 5 N -0.14 0.54 -2.50 0.00 -1.04 -1.26 -4.59 114.28 105.29 1znm n THR 5 Ca -0.03 -1.71 -0.20 0.00 -2.04 0.00 0.00 64.05 60.07 1znm n THR 5 Cb 0.52 1.08 0.01 0.00 -1.82 0.00 0.00 70.33 70.13 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 -0.70 2.52 0.08 -1.42 -0.00 -1.26 -5.00 117.46 111.68 1znm n PHE 6 Ca -0.05 -2.85 0.05 0.00 -0.00 0.00 0.00 57.45 54.60 1znm n PHE 6 Cb 0.86 -0.21 0.26 0.00 -0.00 0.00 0.00 39.48 40.40 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 -1.44 -0.13 0.49 0.00 0.00 -1.15 -4.89 105.19 98.07 1znm n GLY 10 Ca -0.05 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.32 -1.46 -5.19 1.61 4.76 -1.26 -4.63 118.16 107.67 1znm n LYS 11 Ca -0.28 -0.24 -0.32 0.00 -2.87 0.00 0.00 58.31 54.60 1znm n LYS 11 Cb 0.64 -0.24 -0.16 0.00 -1.84 0.00 0.00 35.03 33.43 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1znm s ARG 12 N -3.35 2.62 0.01 1.97 3.52 -1.26 -1.07 118.95 121.40 1znm s ARG 12 Ca 0.10 -0.87 0.01 0.00 -0.13 0.00 0.00 55.73 54.84 1znm s ARG 12 Cb -0.01 -2.22 -0.04 0.00 -1.56 0.00 0.00 34.95 31.12 1znm s ARG 12 CO 0.08 0.39 0.04 -0.06 -0.81 0.00 0.00 175.30 174.94 1znm s PHE 13 N -0.17 3.17 -0.13 5.12 0.08 -1.25 -4.84 117.98 119.95 1znm s PHE 13 Ca -0.03 0.12 0.06 0.00 0.12 0.00 0.00 56.93 57.20 1znm s PHE 13 Cb -0.14 -1.68 -0.12 0.00 -0.57 0.00 0.00 43.02 40.51 1znm s PHE 13 CO 0.04 0.51 -0.04 0.45 -0.10 0.00 0.00 175.22 176.07 1znm n SER 14 N 1.16 2.46 -3.75 1.36 2.88 -1.26 0.25 113.62 116.72 1znm n SER 14 Ca -0.13 -0.04 -0.09 0.00 -1.33 0.00 0.00 58.87 57.28 1znm n SER 14 Cb 0.53 0.29 -0.03 0.00 -0.75 0.00 0.00 64.21 64.25 1znm n SER 14 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1znm s LEU 15 N -5.35 0.12 0.14 2.46 2.96 -1.26 -3.77 118.68 113.97 1znm s LEU 15 Ca -0.13 -0.88 -0.26 0.00 -0.22 0.00 0.00 54.13 52.64 1znm s LEU 15 Cb 0.04 2.24 -0.02 0.00 0.50 0.00 0.00 46.19 48.95 1znm s LEU 15 CO 0.41 -1.30 1.60 -0.78 -1.32 0.00 0.00 176.35 174.97 1znm h ASP 16 N 2.12 -1.09 -0.51 3.68 3.58 -1.98 1.67 116.42 123.89 1znm h ASP 16 Ca -0.24 0.16 0.08 0.00 0.42 0.00 0.00 57.03 57.45 1znm h ASP 16 Cb 1.25 0.46 -0.10 0.00 1.72 0.00 0.00 39.33 42.66 1znm h ASP 16 CO 0.32 -0.37 -0.42 0.15 -2.88 0.00 0.00 179.24 176.03 1znm h PHE 17 N -0.41 -1.23 0.00 0.28 3.57 -2.00 1.26 116.94 118.41 1znm h PHE 17 Ca 0.10 0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1znm h PHE 17 Cb 0.57 0.61 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1znm h PHE 17 CO -0.44 -0.43 0.00 -0.91 -2.23 0.00 0.00 178.31 174.30 1znm h ASN 18 N -0.26 0.00 0.24 0.41 2.35 -1.75 -0.87 115.58 115.70 1znm h ASN 18 Ca 0.17 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1znm h ASN 18 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1znm h ASN 18 CO -0.64 0.00 -0.11 0.25 -1.65 0.00 0.00 177.43 175.27 1znm h LEU 19 N 0.00 -0.27 0.00 1.61 7.12 1.19 -2.91 115.31 122.06 1znm h LEU 19 Ca 0.00 -0.26 -0.24 0.00 0.13 0.00 0.00 57.88 57.51 1znm h LEU 19 Cb 0.45 0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.64 1znm h LEU 19 CO 0.00 0.19 -1.10 0.50 -0.13 0.00 0.00 178.44 177.89 1znm h LYS 20 N -0.80 0.22 0.00 1.25 3.64 -0.89 -2.33 116.57 117.66 1znm h LYS 20 Ca -0.03 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1znm h LYS 20 Cb 0.51 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1znm h LYS 20 CO 0.05 1.12 0.04 1.15 -2.27 0.00 0.00 179.45 179.55 1znm h THR 21 N 0.08 0.00 0.00 1.00 2.02 -1.24 -1.88 112.91 112.88 1znm h THR 21 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1znm h THR 21 Cb 1.81 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1znm h THR 21 CO 0.17 0.00 -0.05 1.57 0.37 0.00 0.00 175.52 177.58 1znm n HIS 22 N -2.72 0.00 -0.01 3.16 -0.00 -1.10 -4.48 115.22 110.07 1znm n HIS 22 Ca -0.02 0.00 0.20 0.00 -0.00 0.00 0.00 57.72 57.90 1znm n HIS 22 Cb 0.10 -0.02 0.44 0.00 -0.00 0.00 0.00 29.99 30.50 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 -0.05 0.06 -1.11 3.57 -1.51 -1.48 -0.99 116.25 114.75 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 0.05 0.17 -0.16 0.00 -2.13 0.00 0.00 31.29 29.21 1znm h VAL 23 CO 0.00 0.00 0.65 0.11 -1.23 0.00 0.00 177.57 177.10 1znm h LYS 24 N 0.00 0.07 0.68 5.19 1.57 -1.56 0.58 116.57 123.10 1znm h LYS 24 Ca 0.31 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1znm h LYS 24 Cb 2.26 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 34.56 1znm h LYS 24 CO -0.00 0.04 -0.33 0.82 -0.57 0.00 0.00 179.45 179.41 1znm h ILE 25 N 0.07 0.00 -0.69 1.86 2.04 -1.47 2.51 117.51 121.83 1znm h ILE 25 Ca 0.83 -0.26 0.20 0.00 1.00 0.00 0.00 64.86 66.63 1znm h ILE 25 Cb 2.30 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1znm h ILE 25 CO -0.64 0.00 0.78 0.45 0.00 0.00 0.00 178.15 178.74 1znm h HIS 26 N -1.18 0.00 0.00 1.37 3.86 -1.17 1.80 115.15 119.84 1znm h HIS 26 Ca -0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1znm h HIS 26 Cb 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1znm h HIS 26 CO 0.01 0.00 -1.72 0.25 0.86 0.00 0.00 177.93 177.34 1znm n THR 27 N -3.52 0.13 0.00 2.45 -2.24 -0.27 -5.15 114.28 105.69 1znm n THR 27 Ca 0.14 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1znm n THR 27 Cb 1.02 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11