#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 0.07 0.02 -1.08 0.74 -1.26 -3.95 119.66 114.21 1znm s GLN 3 Ca 0.00 0.01 -0.10 0.00 0.05 0.00 0.00 55.36 55.32 1znm s GLN 3 Cb 0.00 0.03 -0.05 0.00 1.10 0.00 0.00 33.01 34.09 1znm s GLN 3 CO 0.00 -0.02 0.35 0.00 -0.55 0.00 0.00 175.29 175.06 1znm n THR 5 N 1.30 1.08 -2.52 0.00 -1.04 -1.26 -4.54 114.28 107.29 1znm n THR 5 Ca -0.11 -2.62 -0.19 0.00 -2.04 0.00 0.00 64.05 59.08 1znm n THR 5 Cb 0.53 1.26 0.01 0.00 -1.82 0.00 0.00 70.33 70.31 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 -0.50 2.48 0.08 -1.42 -0.00 -1.26 -5.01 117.46 111.84 1znm n PHE 6 Ca 0.06 -2.88 0.05 0.00 -0.00 0.00 0.00 57.45 54.68 1znm n PHE 6 Cb 0.84 -0.21 0.29 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 -1.45 -0.15 1.42 0.00 0.00 -1.13 -4.89 105.19 98.99 1znm n GLY 10 Ca -0.05 0.17 -0.12 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 -4.19 -1.69 -4.72 1.61 4.76 -1.26 -4.64 118.16 108.02 1znm n LYS 11 Ca -0.28 -0.71 -0.33 0.00 -2.87 0.00 0.00 58.31 54.12 1znm n LYS 11 Cb 0.61 -0.64 -0.13 0.00 -1.84 0.00 0.00 35.03 33.03 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 -4.01 3.00 -0.13 1.97 3.52 -1.26 -1.06 118.95 120.97 1znm s ARG 12 Ca 0.29 -0.63 -0.05 0.00 -0.13 0.00 0.00 55.73 55.21 1znm s ARG 12 Cb -0.03 -2.59 -0.04 0.00 -1.56 0.00 0.00 34.95 30.74 1znm s ARG 12 CO 0.22 0.46 0.05 -0.06 -0.81 0.00 0.00 175.30 175.16 1znm s PHE 13 N -0.28 3.29 -0.20 5.12 0.08 -1.25 -4.85 117.98 119.89 1znm s PHE 13 Ca 0.03 0.22 -0.19 0.00 0.12 0.00 0.00 56.93 57.10 1znm s PHE 13 Cb -0.13 -1.93 -0.16 0.00 -0.57 0.00 0.00 43.02 40.23 1znm s PHE 13 CO 0.03 0.41 0.13 1.03 -0.10 0.00 0.00 175.22 176.72 1znm h SER 14 N 5.69 0.00 -3.45 1.36 0.87 -1.86 2.12 113.55 118.28 1znm h SER 14 Ca -0.46 -0.40 -0.22 0.00 -1.23 0.00 0.00 61.79 59.48 1znm h SER 14 Cb 1.19 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.10 1znm h SER 14 CO 0.61 1.35 -0.12 0.00 -0.53 0.00 0.00 176.83 178.14 1znm n LEU 15 N -4.47 0.00 0.03 2.23 -0.00 -1.26 -3.39 117.00 110.15 1znm n LEU 15 Ca -0.27 -2.20 -0.11 0.00 -0.00 0.00 0.00 56.01 53.42 1znm n LEU 15 Cb 0.60 1.96 -0.04 0.00 -0.00 0.00 0.00 43.42 45.93 1znm n LEU 15 CO 0.17 -0.50 0.68 -0.78 -0.00 0.00 0.00 177.39 176.95 1znm h ASP 16 N 1.52 -0.84 -0.51 1.45 3.58 -1.96 1.52 116.42 121.18 1znm h ASP 16 Ca -0.21 0.12 0.08 0.00 0.42 0.00 0.00 57.03 57.45 1znm h ASP 16 Cb 0.92 0.35 -0.10 0.00 1.72 0.00 0.00 39.33 42.22 1znm h ASP 16 CO 0.28 -0.34 -0.41 0.15 -2.88 0.00 0.00 179.24 176.05 1znm h PHE 17 N -0.39 -1.19 0.00 0.28 3.57 -2.00 1.16 116.94 118.38 1znm h PHE 17 Ca 0.08 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1znm h PHE 17 Cb 0.50 0.59 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1znm h PHE 17 CO -0.34 -0.42 0.00 -0.97 -2.23 0.00 0.00 178.31 174.35 1znm h ASN 18 N -0.25 0.00 0.14 0.41 -1.24 -1.80 -0.95 115.58 111.89 1znm h ASN 18 Ca 0.17 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 1znm h ASN 18 Cb 0.57 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.62 1znm h ASN 18 CO -0.64 0.00 -0.07 0.25 -1.29 0.00 0.00 177.43 175.68 1znm h LEU 19 N 0.00 -0.16 0.08 0.34 7.12 1.11 -2.84 115.31 120.95 1znm h LEU 19 Ca 0.00 -0.32 -0.26 0.00 0.13 0.00 0.00 57.88 57.43 1znm h LEU 19 Cb 0.49 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.65 1znm h LEU 19 CO 0.00 0.26 -1.25 0.11 -0.13 0.00 0.00 178.44 177.44 1znm h LYS 20 N -0.63 0.17 0.00 1.25 1.57 -0.95 -2.46 116.57 115.53 1znm h LYS 20 Ca -0.02 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1znm h LYS 20 Cb 0.47 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1znm h LYS 20 CO 0.03 1.09 0.04 1.15 -0.57 0.00 0.00 179.45 181.19 1znm h THR 21 N 0.05 0.00 0.00 -0.16 2.02 -1.24 -2.08 112.91 111.49 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 1.92 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.01 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 -2.60 0.00 -0.04 3.16 -0.00 -1.07 -4.51 115.22 110.16 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 0.09 -0.03 0.45 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 0.07 -1.46 3.57 -1.51 -1.51 -0.95 116.25 114.41 1znm h VAL 23 Ca 0.00 0.00 0.48 0.00 -1.23 0.00 0.00 66.70 65.95 1znm h VAL 23 Cb 0.05 0.16 -0.13 0.00 -2.13 0.00 0.00 31.29 29.24 1znm h VAL 23 CO 0.00 0.00 0.96 0.11 -1.23 0.00 0.00 177.57 177.41 1znm h LYS 24 N 0.00 0.02 0.50 5.19 1.57 -1.60 0.98 116.57 123.23 1znm h LYS 24 Ca 0.33 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1znm h LYS 24 Cb 2.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.63 1znm h LYS 24 CO -0.00 0.02 -0.24 0.82 -0.57 0.00 0.00 179.45 179.47 1znm h ILE 25 N 0.03 0.00 -0.57 1.86 2.04 -1.43 2.45 117.51 121.88 1znm h ILE 25 Ca 0.87 -0.46 0.16 0.00 1.00 0.00 0.00 64.86 66.44 1znm h ILE 25 Cb 2.92 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1znm h ILE 25 CO -0.38 0.00 0.69 0.45 0.00 0.00 0.00 178.15 178.91 1znm h HIS 26 N -1.13 0.00 0.00 1.37 3.86 -1.11 1.57 115.15 119.72 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 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 1znm h HIS 26 CO 0.01 0.00 -1.76 0.25 0.86 0.00 0.00 177.93 177.29 1znm n THR 27 N -3.47 0.09 -0.53 2.45 -2.24 -0.11 -5.15 114.28 105.32 1znm n THR 27 Ca 0.11 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1znm n THR 27 Cb 0.90 0.04 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