#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 0.32 -1.08 0.74 -1.26 -3.68 119.66 114.79 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 0.51 0.00 -0.55 0.00 0.00 175.29 175.22 1znm n THR 5 N -1.62 0.12 -2.64 0.00 -2.24 -1.26 -4.65 114.28 102.00 1znm n THR 5 Ca -0.05 -0.92 -0.20 0.00 -2.27 0.00 0.00 64.05 60.60 1znm n THR 5 Cb 0.56 0.90 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 -0.97 2.44 0.04 4.78 -0.00 -1.26 -4.99 117.46 117.50 1znm n PHE 6 Ca -0.17 -3.14 0.03 0.00 -0.00 0.00 0.00 57.45 54.16 1znm n PHE 6 Cb 0.84 -0.25 0.15 0.00 -0.00 0.00 0.00 39.48 40.21 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 -0.12 1.79 0.00 0.00 -1.10 -4.89 105.19 99.36 1znm n GLY 10 Ca -0.09 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 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 -4.23 -1.61 -4.83 1.61 4.81 -1.26 -4.65 118.16 108.00 1znm n LYS 11 Ca -0.28 -0.91 -0.33 0.00 -0.87 0.00 0.00 58.31 55.92 1znm n LYS 11 Cb 0.62 -0.77 -0.13 0.00 0.02 0.00 0.00 35.03 34.78 1znm n LYS 11 CO 0.00 0.00 0.00 0.50 1.17 0.00 0.00 177.40 179.07 1znm s ARG 12 N -4.29 2.73 0.09 1.64 3.52 -1.26 -0.33 118.95 121.05 1znm s ARG 12 Ca 0.36 -0.67 0.04 0.00 -0.13 0.00 0.00 55.73 55.32 1znm s ARG 12 Cb -0.03 -2.46 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 1znm s ARG 12 CO 0.27 0.54 0.06 -0.06 -0.81 0.00 0.00 175.30 175.30 1znm s PHE 13 N -0.50 3.12 -0.15 5.12 0.08 -1.24 -4.83 117.98 119.58 1znm s PHE 13 Ca 0.07 0.03 -0.11 0.00 0.12 0.00 0.00 56.93 57.04 1znm s PHE 13 Cb -0.12 -1.58 -0.07 0.00 -0.57 0.00 0.00 43.02 40.69 1znm s PHE 13 CO 0.02 0.51 -0.25 0.43 -0.10 0.00 0.00 175.22 175.83 1znm n SER 14 N 0.38 1.50 -3.83 1.36 7.64 -1.26 0.22 113.62 119.63 1znm n SER 14 Ca -0.09 0.25 -0.15 0.00 1.01 0.00 0.00 58.87 59.89 1znm n SER 14 Cb 0.52 -0.59 -0.09 0.00 -1.01 0.00 0.00 64.21 63.04 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 -7.29 1.36 0.16 -3.43 2.96 -1.26 -2.88 118.68 108.30 1znm s LEU 15 Ca -0.24 -1.53 -0.22 0.00 -0.22 0.00 0.00 54.13 51.92 1znm s LEU 15 Cb 0.07 0.52 0.05 0.00 0.50 0.00 0.00 46.19 47.33 1znm s LEU 15 CO 0.32 -0.95 1.62 -0.78 -1.32 0.00 0.00 176.35 175.24 1znm h ASP 16 N 2.40 -0.83 -0.30 3.68 3.58 -1.98 2.12 116.42 125.10 1znm h ASP 16 Ca -0.31 0.15 0.07 0.00 0.42 0.00 0.00 57.03 57.36 1znm h ASP 16 Cb 1.24 0.40 -0.08 0.00 1.72 0.00 0.00 39.33 42.61 1znm h ASP 16 CO 0.45 -0.28 -0.30 0.15 -2.88 0.00 0.00 179.24 176.39 1znm h PHE 17 N -0.23 -0.81 0.00 0.28 3.04 -2.00 0.75 116.94 117.98 1znm h PHE 17 Ca 0.16 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1znm h PHE 17 Cb 0.47 0.40 0.00 0.00 2.56 0.00 0.00 35.95 39.38 1znm h PHE 17 CO -0.44 -0.36 0.00 0.09 -2.02 0.00 0.00 178.31 175.58 1znm n ASN 18 N -5.40 0.58 0.08 0.41 3.02 -0.59 -1.44 115.26 111.92 1znm n ASN 18 Ca -0.00 0.61 -0.11 0.00 -0.03 0.00 0.00 54.58 55.05 1znm n ASN 18 Cb 0.32 -0.75 -0.08 0.00 -0.61 0.00 0.00 39.78 38.67 1znm n ASN 18 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1znm h LEU 19 N 0.00 -0.23 0.01 3.41 7.12 0.98 -3.09 115.31 123.52 1znm h LEU 19 Ca 0.00 -0.30 -0.23 0.00 0.13 0.00 0.00 57.88 57.48 1znm h LEU 19 Cb 0.44 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.62 1znm h LEU 19 CO 0.00 0.27 -1.07 0.50 -0.13 0.00 0.00 178.44 178.00 1znm h LYS 20 N -0.82 0.11 0.00 1.25 3.64 -1.08 -2.43 116.57 117.23 1znm h LYS 20 Ca -0.03 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1znm h LYS 20 Cb 0.52 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1znm h LYS 20 CO 0.05 1.07 0.12 1.15 -2.27 0.00 0.00 179.45 179.56 1znm h THR 21 N 0.03 0.00 0.00 1.00 2.02 -1.34 -1.38 112.91 113.24 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 1.81 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1znm h THR 21 CO 0.16 0.00 0.00 1.57 0.37 0.00 0.00 175.52 177.62 1znm n HIS 22 N -2.66 0.00 0.27 3.16 -0.00 -1.16 -4.55 115.22 110.29 1znm n HIS 22 Ca -0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.79 1znm n HIS 22 Cb 0.16 0.00 0.40 0.00 -0.00 0.00 0.00 29.99 30.55 1znm n HIS 22 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 1znm h VAL 23 N 0.00 0.02 -0.06 3.57 3.04 -1.50 -0.99 116.25 120.33 1znm h VAL 23 Ca 0.00 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.71 1znm h VAL 23 Cb 0.00 0.30 -0.00 0.00 -2.01 0.00 0.00 31.29 29.57 1znm h VAL 23 CO 0.00 0.00 0.67 0.50 -1.01 0.00 0.00 177.57 177.73 1znm h LYS 24 N 0.00 0.00 0.03 4.17 3.64 -1.47 0.12 116.57 123.06 1znm h LYS 24 Ca 0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1znm h LYS 24 Cb 1.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.33 1znm h LYS 24 CO -0.00 0.00 -0.01 0.82 -2.27 0.00 0.00 179.45 177.99 1znm h ILE 25 N 0.00 0.74 -0.37 2.00 2.04 -1.46 2.70 117.51 123.15 1znm h ILE 25 Ca 0.03 -1.49 0.11 0.00 1.00 0.00 0.00 64.86 64.51 1znm h ILE 25 Cb 1.36 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 1znm h ILE 25 CO -0.00 0.24 0.46 0.45 0.00 0.00 0.00 178.15 179.31 1znm h HIS 26 N -0.99 0.00 0.00 1.37 3.86 -1.23 0.53 115.15 118.69 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 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1znm h HIS 26 CO 0.11 0.00 -0.88 -2.37 0.86 0.00 0.00 177.93 175.65 1znm n THR 27 N -3.57 0.00 0.33 2.45 5.66 -0.70 -5.16 114.28 113.29 1znm n THR 27 Ca 0.07 -0.21 0.03 0.00 -3.05 0.00 0.00 64.05 60.88 1znm n THR 27 Cb 0.62 0.81 0.16 0.00 -1.55 0.00 0.00 70.33 70.37 1znm n THR 27 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63