#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 0.27 -1.08 0.74 -1.26 -3.82 119.66 114.60 1znm s GLN 3 Ca 0.00 0.02 -0.01 0.00 0.05 0.00 0.00 55.36 55.43 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 0.48 0.00 -0.55 0.00 0.00 175.29 175.19 1znm n THR 5 N -1.17 0.18 -2.65 0.00 -2.24 -1.26 -4.63 114.28 102.51 1znm n THR 5 Ca -0.04 -1.00 -0.21 0.00 -2.27 0.00 0.00 64.05 60.52 1znm n THR 5 Cb 0.55 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 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 -0.85 2.56 0.01 4.78 -0.00 -1.26 -4.99 117.46 117.71 1znm n PHE 6 Ca -0.15 -3.19 0.01 0.00 -0.00 0.00 0.00 57.45 54.11 1znm n PHE 6 Cb 0.84 -0.25 0.04 0.00 -0.00 0.00 0.00 39.48 40.11 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 -1.54 -0.18 1.13 0.00 0.00 -1.13 -4.90 105.19 98.57 1znm n GLY 10 Ca -0.11 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.44 -1.18 -4.82 1.61 4.76 -1.26 -4.66 118.16 108.17 1znm n LYS 11 Ca -0.29 -0.58 -0.33 0.00 -2.87 0.00 0.00 58.31 54.24 1znm n LYS 11 Cb 0.65 -0.48 -0.13 0.00 -1.84 0.00 0.00 35.03 33.23 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 -3.82 2.74 0.04 1.97 3.52 -1.26 -0.72 118.95 121.41 1znm s ARG 12 Ca 0.23 -0.67 0.02 0.00 -0.13 0.00 0.00 55.73 55.18 1znm s ARG 12 Cb -0.02 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 1znm s ARG 12 CO 0.17 0.54 0.05 -0.06 -0.81 0.00 0.00 175.30 175.19 1znm s PHE 13 N -0.51 3.16 -0.20 5.12 0.08 -1.25 -4.84 117.98 119.54 1znm s PHE 13 Ca 0.07 0.10 -0.13 0.00 0.12 0.00 0.00 56.93 57.09 1znm s PHE 13 Cb -0.12 -1.65 -0.08 0.00 -0.57 0.00 0.00 43.02 40.59 1znm s PHE 13 CO 0.02 0.51 -0.29 0.43 -0.10 0.00 0.00 175.22 175.78 1znm n SER 14 N 0.91 1.67 -3.83 1.36 7.64 -1.26 0.25 113.62 120.36 1znm n SER 14 Ca -0.12 0.29 -0.13 0.00 1.01 0.00 0.00 58.87 59.91 1znm n SER 14 Cb 0.52 -0.67 -0.08 0.00 -1.01 0.00 0.00 64.21 62.97 1znm n SER 14 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1znm s LEU 15 N -7.39 1.11 0.17 -3.43 2.96 -1.26 -3.14 118.68 107.70 1znm s LEU 15 Ca -0.30 -1.40 -0.22 0.00 -0.22 0.00 0.00 54.13 51.99 1znm s LEU 15 Cb 0.10 0.84 0.08 0.00 0.50 0.00 0.00 46.19 47.71 1znm s LEU 15 CO 0.39 -1.01 1.60 -0.78 -1.32 0.00 0.00 176.35 175.23 1znm h ASP 16 N 2.37 -1.02 -0.39 3.68 3.58 -1.98 1.78 116.42 124.44 1znm h ASP 16 Ca -0.31 0.19 0.07 0.00 0.42 0.00 0.00 57.03 57.40 1znm h ASP 16 Cb 1.24 0.49 -0.09 0.00 1.72 0.00 0.00 39.33 42.70 1znm h ASP 16 CO 0.44 -0.30 -0.44 0.15 -2.88 0.00 0.00 179.24 176.21 1znm h PHE 17 N -0.21 -1.27 0.00 0.28 3.04 -2.00 1.01 116.94 117.79 1znm h PHE 17 Ca 0.19 0.07 0.00 0.00 3.98 0.00 0.00 57.97 62.21 1znm h PHE 17 Cb 0.52 0.61 0.00 0.00 2.56 0.00 0.00 35.95 39.65 1znm h PHE 17 CO -0.54 -0.45 0.00 -0.91 -2.02 0.00 0.00 178.31 174.40 1znm h ASN 18 N -0.34 0.00 0.30 0.41 2.35 -1.61 -0.64 115.58 116.05 1znm h ASN 18 Ca 0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1znm h ASN 18 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1znm h ASN 18 CO -0.57 0.00 -0.14 0.25 -1.65 0.00 0.00 177.43 175.32 1znm h LEU 19 N 0.00 -0.34 -0.07 1.61 7.12 1.06 -2.87 115.31 121.83 1znm h LEU 19 Ca 0.00 -0.20 -0.23 0.00 0.13 0.00 0.00 57.88 57.58 1znm h LEU 19 Cb 0.43 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.64 1znm h LEU 19 CO 0.00 0.09 -1.04 0.50 -0.13 0.00 0.00 178.44 177.86 1znm h LYS 20 N -0.85 0.20 0.00 1.25 3.64 -0.88 -2.28 116.57 117.64 1znm h LYS 20 Ca -0.04 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1znm h LYS 20 Cb 0.52 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1znm h LYS 20 CO 0.07 1.07 0.07 1.15 -2.27 0.00 0.00 179.45 179.54 1znm h THR 21 N 0.08 0.00 0.00 1.00 2.02 -1.19 -1.63 112.91 113.19 1znm h THR 21 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1znm h THR 21 Cb 1.73 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1znm h THR 21 CO 0.16 0.00 -0.01 1.57 0.37 0.00 0.00 175.52 177.61 1znm n HIS 22 N -2.74 0.00 -0.02 3.16 -0.00 -1.08 -4.49 115.22 110.05 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 0.12 -0.00 0.45 0.00 -0.00 0.00 0.00 29.99 30.56 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 -0.01 0.07 -0.44 3.57 -1.51 -1.47 -0.05 116.25 116.41 1znm h VAL 23 Ca 0.00 0.00 0.13 0.00 -1.23 0.00 0.00 66.70 65.60 1znm h VAL 23 Cb 0.01 0.18 -0.02 0.00 -2.13 0.00 0.00 31.29 29.33 1znm h VAL 23 CO 0.00 0.00 0.87 0.50 -1.23 0.00 0.00 177.57 177.71 1znm h LYS 24 N 0.00 0.00 0.00 5.19 3.64 -1.52 0.93 116.57 124.81 1znm h LYS 24 Ca 0.31 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1znm h LYS 24 Cb 2.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 34.06 1znm h LYS 24 CO -0.00 0.00 -0.02 0.82 -2.27 0.00 0.00 179.45 177.97 1znm h ILE 25 N 0.00 0.62 -0.18 2.00 2.04 -1.29 2.55 117.51 123.25 1znm h ILE 25 Ca 0.21 -1.47 0.05 0.00 1.00 0.00 0.00 64.86 64.65 1znm h ILE 25 Cb 1.94 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 1znm h ILE 25 CO -0.00 0.21 0.39 0.45 0.00 0.00 0.00 178.15 179.20 1znm h HIS 26 N -1.00 0.00 0.00 1.37 3.86 -1.10 0.52 115.15 118.81 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 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1znm h HIS 26 CO 0.09 0.00 -0.81 -2.37 0.86 0.00 0.00 177.93 175.70 1znm n THR 27 N -3.25 0.00 -0.39 2.45 5.66 -0.30 -5.15 114.28 113.30 1znm n THR 27 Ca 0.02 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.79 1znm n THR 27 Cb 0.49 0.81 0.00 0.00 -1.55 0.00 0.00 70.33 70.08 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63