#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 0.40 -1.08 0.74 -1.26 -3.75 119.66 114.79 1znm s GLN 3 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 55.36 55.44 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 -0.03 0.59 0.00 -0.55 0.00 0.00 175.29 175.30 1znm n THR 5 N -1.90 0.00 -2.63 0.00 5.66 -1.26 -4.66 114.28 109.49 1znm n THR 5 Ca -0.00 -0.51 -0.21 0.00 -3.05 0.00 0.00 64.05 60.27 1znm n THR 5 Cb 0.58 0.73 0.00 0.00 -1.55 0.00 0.00 70.33 70.09 1znm n THR 5 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1znm n PHE 6 N -0.80 2.56 0.01 1.09 -0.00 -1.26 -4.97 117.46 114.09 1znm n PHE 6 Ca -0.19 -3.16 0.01 0.00 -0.00 0.00 0.00 57.45 54.11 1znm n PHE 6 Cb 0.75 -0.24 0.04 0.00 -0.00 0.00 0.00 39.48 40.03 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 -1.51 -0.13 1.22 0.00 0.00 -1.13 -4.90 105.19 98.74 1znm n GLY 10 Ca -0.11 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.35 -4.84 1.61 4.76 -1.26 -4.65 118.16 108.15 1znm n LYS 11 Ca -0.29 -0.62 -0.33 0.00 -2.87 0.00 0.00 58.31 54.20 1znm n LYS 11 Cb 0.63 -0.52 -0.14 0.00 -1.84 0.00 0.00 35.03 33.16 1znm n LYS 11 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1znm s ARG 12 N -3.88 2.88 -0.11 1.97 0.52 -1.26 -0.58 118.95 118.50 1znm s ARG 12 Ca 0.24 -0.69 -0.04 0.00 -0.52 0.00 0.00 55.73 54.72 1znm s ARG 12 Cb -0.02 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 1znm s ARG 12 CO 0.18 0.45 0.06 -0.06 0.02 0.00 0.00 175.30 175.96 1znm s PHE 13 N -0.27 3.35 -0.22 -0.53 0.08 -1.25 -4.84 117.98 114.30 1znm s PHE 13 Ca 0.02 0.33 -0.18 0.00 0.12 0.00 0.00 56.93 57.22 1znm s PHE 13 Cb -0.13 -1.87 -0.15 0.00 -0.57 0.00 0.00 43.02 40.30 1znm s PHE 13 CO 0.03 0.56 -0.02 -1.13 -0.10 0.00 0.00 175.22 174.56 1znm n SER 14 N 2.17 1.89 -3.23 1.36 3.41 -1.26 0.26 113.62 118.21 1znm n SER 14 Ca -0.19 0.41 -0.16 0.00 -0.26 0.00 0.00 58.87 58.68 1znm n SER 14 Cb 0.54 -0.90 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 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 -7.80 1.15 0.16 1.04 2.96 -1.26 -3.24 118.68 111.70 1znm s LEU 15 Ca -0.31 -1.55 -0.18 0.00 -0.22 0.00 0.00 54.13 51.87 1znm s LEU 15 Cb 0.08 1.32 0.08 0.00 0.50 0.00 0.00 46.19 48.18 1znm s LEU 15 CO 0.52 -1.27 1.65 -0.78 -1.32 0.00 0.00 176.35 175.15 1znm h ASP 16 N 2.10 -0.52 -0.30 3.68 3.58 -1.96 1.32 116.42 124.33 1znm h ASP 16 Ca -0.28 0.13 0.05 0.00 0.42 0.00 0.00 57.03 57.36 1znm h ASP 16 Cb 1.24 0.30 -0.08 0.00 1.72 0.00 0.00 39.33 42.51 1znm h ASP 16 CO 0.38 -0.18 -0.46 0.15 -2.88 0.00 0.00 179.24 176.25 1znm h PHE 17 N -0.08 -1.35 0.00 0.28 3.04 -2.00 0.79 116.94 117.63 1znm h PHE 17 Ca 0.18 0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.20 1znm h PHE 17 Cb 0.36 0.63 0.00 0.00 2.56 0.00 0.00 35.95 39.50 1znm h PHE 17 CO -0.38 -0.47 0.00 -1.71 -2.02 0.00 0.00 178.31 173.73 1znm n ASN 18 N -5.42 0.58 0.01 0.41 4.05 -0.76 -1.34 115.26 112.78 1znm n ASN 18 Ca -0.03 0.62 -0.12 0.00 0.45 0.00 0.00 54.58 55.50 1znm n ASN 18 Cb 0.36 -0.75 -0.10 0.00 1.23 0.00 0.00 39.78 40.52 1znm n ASN 18 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1znm h LEU 19 N 0.00 -0.07 0.13 1.20 7.12 0.83 -2.96 115.31 121.55 1znm h LEU 19 Ca 0.00 -0.49 -0.29 0.00 0.13 0.00 0.00 57.88 57.22 1znm h LEU 19 Cb 0.41 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.56 1znm h LEU 19 CO 0.00 0.49 -1.40 0.50 -0.13 0.00 0.00 178.44 177.90 1znm h LYS 20 N -0.67 0.27 0.00 1.25 3.64 -0.89 -2.50 116.57 117.67 1znm h LYS 20 Ca -0.01 -0.45 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1znm h LYS 20 Cb 0.56 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1znm h LYS 20 CO 0.01 1.17 0.07 1.15 -2.27 0.00 0.00 179.45 179.58 1znm h THR 21 N 0.07 0.00 0.00 1.00 2.02 -1.32 -1.85 112.91 112.82 1znm h THR 21 Ca -0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1znm h THR 21 Cb 2.00 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 1znm h THR 21 CO 0.18 0.00 0.00 1.57 0.37 0.00 0.00 175.52 177.64 1znm n HIS 22 N -2.62 0.00 -0.03 3.16 -0.00 -1.12 -4.47 115.22 110.14 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 0.11 0.00 0.45 0.00 -0.00 0.00 0.00 29.99 30.55 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 -1.48 3.57 -1.51 -1.50 -0.78 116.25 114.63 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 0.00 0.17 -0.10 0.00 -2.13 0.00 0.00 31.29 29.23 1znm h VAL 23 CO 0.00 0.00 1.01 0.07 -1.23 0.00 0.00 177.57 177.42 1znm h LYS 24 N 0.00 0.06 0.52 5.19 5.09 -1.55 0.44 116.57 126.32 1znm h LYS 24 Ca 0.32 -0.00 -0.03 0.00 0.09 0.00 0.00 60.65 61.03 1znm h LYS 24 Cb 2.27 -0.01 0.01 0.00 0.10 0.00 0.00 32.23 34.59 1znm h LYS 24 CO -0.00 0.04 -0.25 0.82 -2.09 0.00 0.00 179.45 177.96 1znm h ILE 25 N 0.06 0.00 -0.62 0.07 2.04 -1.28 2.42 117.51 120.21 1znm h ILE 25 Ca 0.81 -0.47 0.18 0.00 1.00 0.00 0.00 64.86 66.38 1znm h ILE 25 Cb 2.84 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 1znm h ILE 25 CO -0.25 0.00 0.73 0.45 0.00 0.00 0.00 178.15 179.08 1znm h HIS 26 N -1.18 0.00 0.00 1.37 3.86 -1.18 1.61 115.15 119.63 1znm h HIS 26 Ca -0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 1znm h HIS 26 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1znm h HIS 26 CO 0.00 0.00 -1.84 0.25 0.86 0.00 0.00 177.93 177.20 1znm n THR 27 N -3.49 0.09 -0.03 2.45 -2.24 -0.37 -5.15 114.28 105.54 1znm n THR 27 Ca 0.13 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1znm n THR 27 Cb 0.95 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11