#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 -3.74 119.66 114.70 1znm s GLN 3 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.42 1znm s GLN 3 Cb 0.00 0.04 -0.04 0.00 1.10 0.00 0.00 33.01 34.11 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 -1.38 0.10 -2.53 0.00 -2.24 -1.26 -4.64 114.28 102.32 1znm n THR 5 Ca -0.05 -0.78 -0.21 0.00 -2.27 0.00 0.00 64.05 60.75 1znm n THR 5 Cb 0.55 0.84 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 -0.80 2.63 0.06 4.78 -0.00 -1.26 -4.99 117.46 117.88 1znm n PHE 6 Ca -0.18 -2.98 0.04 0.00 -0.00 0.00 0.00 57.45 54.32 1znm n PHE 6 Cb 0.82 -0.19 0.19 0.00 -0.00 0.00 0.00 39.48 40.31 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 -1.48 -0.15 1.19 0.00 0.00 -1.16 -4.90 105.19 98.69 1znm n GLY 10 Ca -0.08 0.18 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.40 -4.99 1.61 3.00 -1.26 -4.66 118.16 106.08 1znm n LYS 11 Ca -0.30 -0.60 -0.32 0.00 -0.00 0.00 0.00 58.31 57.09 1znm n LYS 11 Cb 0.65 -0.52 -0.14 0.00 0.00 0.00 0.00 35.03 35.01 1znm n LYS 11 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1znm s ARG 12 N -3.86 2.71 0.14 1.64 1.70 -1.26 -0.68 118.95 119.33 1znm s ARG 12 Ca 0.24 -0.76 0.05 0.00 -0.47 0.00 0.00 55.73 54.78 1znm s ARG 12 Cb -0.02 -2.36 -0.04 0.00 -0.57 0.00 0.00 34.95 31.96 1znm s ARG 12 CO 0.18 0.46 0.11 -0.06 -1.08 0.00 0.00 175.30 174.90 1znm s PHE 13 N -0.32 3.14 -0.10 5.89 0.08 -1.25 -4.84 117.98 120.59 1znm s PHE 13 Ca 0.02 0.00 -0.09 0.00 0.12 0.00 0.00 56.93 56.98 1znm s PHE 13 Cb -0.13 -1.54 -0.05 0.00 -0.57 0.00 0.00 43.02 40.74 1znm s PHE 13 CO 0.02 0.52 -0.20 0.45 -0.10 0.00 0.00 175.22 175.91 1znm n SER 14 N -0.06 1.38 -3.79 1.36 2.88 -1.26 0.16 113.62 114.29 1znm n SER 14 Ca -0.09 0.22 -0.17 0.00 -1.33 0.00 0.00 58.87 57.51 1znm n SER 14 Cb 0.54 -0.52 -0.09 0.00 -0.75 0.00 0.00 64.21 63.39 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 -7.23 1.52 0.15 2.46 2.96 -1.26 -2.72 118.68 114.56 1znm s LEU 15 Ca -0.19 -1.59 -0.24 0.00 -0.22 0.00 0.00 54.13 51.90 1znm s LEU 15 Cb 0.05 0.42 0.01 0.00 0.50 0.00 0.00 46.19 47.17 1znm s LEU 15 CO 0.26 -0.95 1.62 -0.78 -1.32 0.00 0.00 176.35 175.18 1znm h ASP 16 N 2.32 -0.89 -0.38 3.68 1.82 -1.98 2.07 116.42 123.06 1znm h ASP 16 Ca -0.31 0.15 0.08 0.00 -0.39 0.00 0.00 57.03 56.56 1znm h ASP 16 Cb 1.24 0.40 -0.09 0.00 0.68 0.00 0.00 39.33 41.57 1znm h ASP 16 CO 0.45 -0.31 -0.33 0.15 -1.61 0.00 0.00 179.24 177.59 1znm h PHE 17 N -0.30 -0.91 0.00 0.28 3.57 -2.00 0.85 116.94 118.43 1znm h PHE 17 Ca 0.13 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1znm h PHE 17 Cb 0.50 0.46 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1znm h PHE 17 CO -0.42 -0.39 0.00 -0.91 -2.23 0.00 0.00 178.31 174.37 1znm h ASN 18 N -0.27 0.00 0.29 0.41 4.21 -1.71 -1.37 115.58 117.14 1znm h ASN 18 Ca 0.17 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 1znm h ASN 18 Cb 0.54 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.74 1znm h ASN 18 CO -0.53 0.00 -0.14 0.25 -1.29 0.00 0.00 177.43 175.72 1znm h LEU 19 N 0.00 -0.33 -0.22 1.61 7.12 1.04 -2.95 115.31 121.58 1znm h LEU 19 Ca 0.00 -0.19 -0.18 0.00 0.13 0.00 0.00 57.88 57.64 1znm h LEU 19 Cb 0.50 0.09 -0.03 0.00 -0.53 0.00 0.00 40.66 40.70 1znm h LEU 19 CO 0.00 0.05 -0.86 0.11 -0.13 0.00 0.00 178.44 177.62 1znm h LYS 20 N -0.77 0.00 0.00 1.25 1.79 -1.03 -2.51 116.57 115.30 1znm h LYS 20 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1znm h LYS 20 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1znm h LYS 20 CO 0.07 0.86 0.01 1.15 -1.08 0.00 0.00 179.45 180.45 1znm h THR 21 N 0.00 0.00 0.00 -0.16 2.02 -1.27 -2.13 112.91 111.37 1znm h THR 21 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1znm h THR 21 Cb 1.55 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1znm h THR 21 CO 0.11 0.00 -0.05 1.57 0.37 0.00 0.00 175.52 177.52 1znm n HIS 22 N -2.63 0.00 -0.08 3.16 -0.00 -1.11 -4.53 115.22 110.03 1znm n HIS 22 Ca -0.02 0.00 0.23 0.00 -0.00 0.00 0.00 57.72 57.93 1znm n HIS 22 Cb 0.06 -0.03 0.46 0.00 -0.00 0.00 0.00 29.99 30.47 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 -1.59 3.57 -1.51 -1.53 -0.78 116.25 114.43 1znm h VAL 23 Ca 0.00 0.00 0.46 0.00 -1.23 0.00 0.00 66.70 65.93 1znm h VAL 23 Cb 0.05 0.14 -0.06 0.00 -2.13 0.00 0.00 31.29 29.29 1znm h VAL 23 CO 0.00 0.00 1.30 0.50 -1.23 0.00 0.00 177.57 178.14 1znm h LYS 24 N 0.00 0.00 0.18 5.19 3.11 -1.62 0.15 116.57 123.59 1znm h LYS 24 Ca 0.37 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 58.20 1znm h LYS 24 Cb 2.42 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.65 1znm h LYS 24 CO -0.00 0.00 -0.09 0.82 -2.81 0.00 0.00 179.45 177.37 1znm h ILE 25 N 0.00 0.10 -0.31 2.00 2.04 -1.40 2.44 117.51 122.38 1znm h ILE 25 Ca 0.75 -0.88 0.09 0.00 1.00 0.00 0.00 64.86 65.82 1znm h ILE 25 Cb 3.35 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 39.61 1znm h ILE 25 CO -0.01 0.03 0.50 0.45 0.00 0.00 0.00 178.15 179.13 1znm h HIS 26 N -1.05 0.00 0.00 1.37 3.86 -1.01 0.98 115.15 119.30 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 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1znm h HIS 26 CO 0.01 0.00 -1.64 0.25 0.86 0.00 0.00 177.93 177.41 1znm n THR 27 N -3.35 0.00 -0.91 2.45 -2.24 -0.02 -5.15 114.28 105.06 1znm n THR 27 Ca 0.05 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1znm n THR 27 Cb 0.64 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11