#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 0.34 -1.08 0.74 -1.26 -3.68 119.66 114.81 1znm s GLN 3 Ca 0.00 0.01 0.01 0.00 0.05 0.00 0.00 55.36 55.43 1znm s GLN 3 Cb 0.00 0.04 -0.03 0.00 1.10 0.00 0.00 33.01 34.12 1znm s GLN 3 CO 0.00 -0.03 0.53 0.00 -0.55 0.00 0.00 175.29 175.24 1znm n THR 5 N -1.76 0.04 -2.53 0.00 -2.24 -1.26 -4.64 114.28 101.88 1znm n THR 5 Ca -0.05 -0.69 -0.20 0.00 -2.27 0.00 0.00 64.05 60.84 1znm n THR 5 Cb 0.57 0.83 0.01 0.00 -2.10 0.00 0.00 70.33 69.63 1znm n THR 5 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1znm n PHE 6 N -0.91 2.59 0.05 4.78 -0.00 -1.26 -4.98 117.46 117.72 1znm n PHE 6 Ca -0.20 -2.96 0.03 0.00 -0.00 0.00 0.00 57.45 54.31 1znm n PHE 6 Cb 0.82 -0.19 0.16 0.00 -0.00 0.00 0.00 39.48 40.27 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 -0.14 0.85 0.00 0.00 -1.15 -4.90 105.19 98.37 1znm n GLY 10 Ca -0.09 0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.28 -1.36 -5.05 1.61 4.76 -1.26 -4.64 118.16 107.94 1znm n LYS 11 Ca -0.26 -0.43 -0.32 0.00 -2.87 0.00 0.00 58.31 54.42 1znm n LYS 11 Cb 0.63 -0.38 -0.15 0.00 -1.84 0.00 0.00 35.03 33.28 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 -3.61 2.62 0.09 1.97 3.52 -1.26 -0.59 118.95 121.68 1znm s ARG 12 Ca 0.17 -0.79 0.03 0.00 -0.13 0.00 0.00 55.73 55.01 1znm s ARG 12 Cb -0.02 -2.31 -0.04 0.00 -1.56 0.00 0.00 34.95 31.03 1znm s ARG 12 CO 0.13 0.47 0.08 -0.06 -0.81 0.00 0.00 175.30 175.11 1znm s PHE 13 N -0.35 3.18 -0.13 5.12 0.08 -1.24 -4.83 117.98 119.81 1znm s PHE 13 Ca 0.03 0.07 0.00 0.00 0.12 0.00 0.00 56.93 57.15 1znm s PHE 13 Cb -0.12 -1.61 -0.08 0.00 -0.57 0.00 0.00 43.02 40.63 1znm s PHE 13 CO 0.02 0.52 -0.12 0.45 -0.10 0.00 0.00 175.22 175.99 1znm n SER 14 N 0.37 2.82 -3.85 1.36 2.88 -1.26 0.19 113.62 116.12 1znm n SER 14 Ca -0.09 -0.05 -0.10 0.00 -1.33 0.00 0.00 58.87 57.30 1znm n SER 14 Cb 0.52 -0.22 -0.05 0.00 -0.75 0.00 0.00 64.21 63.71 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 -5.85 0.46 0.17 2.46 2.96 -1.26 -3.54 118.68 114.09 1znm s LEU 15 Ca -0.18 -1.05 -0.16 0.00 -0.22 0.00 0.00 54.13 52.52 1znm s LEU 15 Cb 0.05 1.68 0.12 0.00 0.50 0.00 0.00 46.19 48.53 1znm s LEU 15 CO 0.30 -1.17 1.66 -0.78 -1.32 0.00 0.00 176.35 175.04 1znm h ASP 16 N 2.25 -0.42 -0.18 3.68 3.58 -1.98 1.87 116.42 125.22 1znm h ASP 16 Ca -0.27 0.13 0.05 0.00 0.42 0.00 0.00 57.03 57.36 1znm h ASP 16 Cb 1.25 0.28 -0.07 0.00 1.72 0.00 0.00 39.33 42.51 1znm h ASP 16 CO 0.37 -0.15 -0.36 0.15 -2.88 0.00 0.00 179.24 176.38 1znm h PHE 17 N -0.00 -1.00 0.00 0.28 3.04 -2.00 0.53 116.94 117.80 1znm h PHE 17 Ca 0.21 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.21 1znm h PHE 17 Cb 0.33 0.46 0.00 0.00 2.56 0.00 0.00 35.95 39.30 1znm h PHE 17 CO -0.39 -0.42 0.00 -0.91 -2.02 0.00 0.00 178.31 174.57 1znm h ASN 18 N -0.41 0.00 0.27 0.41 4.21 -1.69 -0.93 115.58 117.45 1znm h ASN 18 Ca 0.10 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.60 1znm h ASN 18 Cb 0.57 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 1znm h ASN 18 CO -0.40 0.00 -0.13 0.25 -1.29 0.00 0.00 177.43 175.86 1znm h LEU 19 N 0.00 -0.30 -0.05 1.61 7.12 0.79 -2.80 115.31 121.67 1znm h LEU 19 Ca 0.00 -0.23 -0.23 0.00 0.13 0.00 0.00 57.88 57.56 1znm h LEU 19 Cb 0.48 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.68 1znm h LEU 19 CO 0.00 0.13 -1.04 0.50 -0.13 0.00 0.00 178.44 177.90 1znm h LYS 20 N -0.82 0.16 0.00 1.25 3.64 -0.93 -2.43 116.57 117.45 1znm h LYS 20 Ca -0.04 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1znm h LYS 20 Cb 0.51 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1znm h LYS 20 CO 0.06 1.06 0.01 1.15 -2.27 0.00 0.00 179.45 179.46 1znm h THR 21 N 0.06 0.00 0.00 1.00 2.02 -1.24 -1.94 112.91 112.82 1znm h THR 21 Ca -0.06 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1znm h THR 21 Cb 1.75 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1znm h THR 21 CO 0.16 0.00 -0.04 1.57 0.37 0.00 0.00 175.52 177.58 1znm n HIS 22 N -2.76 0.00 -0.03 3.16 -0.00 -1.06 -4.46 115.22 110.07 1znm n HIS 22 Ca -0.02 0.00 0.21 0.00 -0.00 0.00 0.00 57.72 57.91 1znm n HIS 22 Cb 0.07 -0.02 0.45 0.00 -0.00 0.00 0.00 29.99 30.48 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 -0.04 0.07 -0.52 3.57 -1.51 -1.50 -0.21 116.25 116.11 1znm h VAL 23 Ca 0.00 0.00 0.15 0.00 -1.23 0.00 0.00 66.70 65.62 1znm h VAL 23 Cb 0.04 0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 29.34 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 0.00 5.19 3.64 -1.57 0.11 116.57 123.94 1znm h LYS 24 Ca 0.33 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1znm h LYS 24 Cb 2.30 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 34.12 1znm h LYS 24 CO -0.00 0.00 -0.02 0.82 -2.27 0.00 0.00 179.45 177.98 1znm h ILE 25 N 0.00 0.64 -0.16 2.00 2.04 -1.33 2.52 117.51 123.23 1znm h ILE 25 Ca 0.25 -1.48 0.05 0.00 1.00 0.00 0.00 64.86 64.67 1znm h ILE 25 Cb 2.07 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 39.35 1znm h ILE 25 CO -0.00 0.22 0.35 0.45 0.00 0.00 0.00 178.15 179.17 1znm h HIS 26 N -1.00 0.00 0.00 1.37 3.86 -1.08 0.50 115.15 118.81 1znm h HIS 26 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1znm h HIS 26 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 1znm h HIS 26 CO 0.10 0.00 -0.81 -2.37 0.86 0.00 0.00 177.93 175.71 1znm n THR 27 N -3.25 0.00 0.87 2.45 5.66 -0.27 -5.15 114.28 114.59 1znm n THR 27 Ca 0.01 -0.23 0.10 0.00 -3.05 0.00 0.00 64.05 60.89 1znm n THR 27 Cb 0.45 0.82 0.09 0.00 -1.55 0.00 0.00 70.33 70.14 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63