#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zjq n GLY 3 N 2.13 0.75 0.00 0.00 0.00 -1.26 -4.82 105.19 101.99 1zjq n GLY 3 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zjq n GLY 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zjq n GLY 4 N 5.00 -0.68 0.26 -0.02 0.00 -1.26 -4.81 105.19 103.68 1zjq n GLY 4 Ca 0.00 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1zjq n GLY 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zjq n LEU 5 N 0.00 1.53 -1.68 0.99 4.77 -1.25 -3.84 117.00 117.52 1zjq n LEU 5 Ca 0.00 -0.63 -0.01 0.00 -0.03 0.00 0.00 56.01 55.34 1zjq n LEU 5 Cb 0.00 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1zjq n LEU 5 CO 0.00 0.31 0.23 0.80 -1.33 0.00 0.00 177.39 177.41 1zjq n MET 6 N -0.73 0.44 -2.41 3.23 1.56 -0.84 -4.29 117.12 114.08 1zjq n MET 6 Ca 0.07 -1.75 -0.41 0.00 -0.27 0.00 0.00 57.70 55.34 1zjq n MET 6 Cb 0.40 0.01 -0.04 0.00 2.15 0.00 0.00 33.22 35.74 1zjq n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zjq s ALA 7 N -0.53 3.42 0.00 -5.12 0.00 -1.25 -4.68 121.76 113.61 1zjq s ALA 7 Ca 0.17 0.94 -0.31 0.00 0.00 0.00 0.00 51.96 52.76 1zjq s ALA 7 Cb 0.25 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 1zjq s ALA 7 CO -0.09 -0.30 1.96 0.41 0.00 0.00 0.00 175.76 177.74 1zjq n GLY 8 N 1.79 1.75 0.00 0.00 0.00 -1.26 -0.15 105.19 107.32 1zjq n GLY 8 Ca 0.02 0.83 0.00 0.00 0.00 0.00 0.00 46.02 46.87 1zjq n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zjq n ASP 10 N -1.56 -6.68 0.00 0.00 9.92 -1.24 -4.87 116.55 112.12 1zjq n ASP 10 Ca 0.00 -0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 1zjq n ASP 10 Cb 0.00 -3.76 0.00 0.00 -0.64 0.00 0.00 41.12 36.72 1zjq n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zjq n GLY 11 N -1.14 3.45 0.14 0.44 0.00 -1.26 -4.91 105.19 101.91 1zjq n GLY 11 Ca -0.07 -0.37 0.10 0.00 0.00 0.00 0.00 46.02 45.68 1zjq n GLY 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zjq n LYS 12 N 0.00 0.14 -0.95 1.61 5.02 -1.26 -1.68 118.16 121.04 1zjq n LYS 12 Ca 0.00 0.56 -0.09 0.00 -2.02 0.00 0.00 58.31 56.76 1zjq n LYS 12 Cb 0.00 -1.89 0.23 0.00 -0.02 0.00 0.00 35.03 33.35 1zjq n LYS 12 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zjq n SER 13 N -2.17 3.57 -3.37 4.39 2.88 -1.26 -5.01 113.62 112.64 1zjq n SER 13 Ca -0.00 -3.52 -0.25 0.00 -1.33 0.00 0.00 58.87 53.77 1zjq n SER 13 Cb 0.09 -0.71 0.21 0.00 -0.75 0.00 0.00 64.21 63.04 1zjq n SER 13 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1zjq n THR 14 N -0.84 0.00 -4.06 2.46 5.66 -0.68 -5.08 114.28 111.74 1zjq n THR 14 Ca 0.42 -0.39 -0.13 0.00 -3.05 0.00 0.00 64.05 60.90 1zjq n THR 14 Cb 1.30 -1.18 -0.12 0.00 -1.55 0.00 0.00 70.33 68.78 1zjq n THR 14 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zjq s PHE 15 N -2.63 0.50 0.00 1.09 -0.12 -1.26 -5.07 117.98 110.49 1zjq s PHE 15 Ca 0.59 -0.36 0.00 0.00 -0.05 0.00 0.00 56.93 57.11 1zjq s PHE 15 Cb -0.06 -0.31 0.00 0.00 -0.63 0.00 0.00 43.02 42.02 1zjq s PHE 15 CO 0.46 -0.08 0.00 0.00 -0.05 0.00 0.00 175.22 175.55 1zjq n SER 18 N -2.59 0.00 -1.87 0.00 3.41 -1.26 -4.94 113.62 106.37 1zjq n SER 18 Ca -0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1zjq n SER 18 Cb 0.00 0.25 0.28 0.00 -0.26 0.00 0.00 64.21 64.48 1zjq n SER 18 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zjq n GLY 19 N -1.26 3.91 3.15 5.00 0.00 -1.26 -4.91 105.19 109.82 1zjq n GLY 19 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1zjq n GLY 19 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zjq s TYR 20 N -3.05 2.20 0.32 1.61 2.02 -1.26 -0.50 117.35 118.69 1zjq s TYR 20 Ca 0.54 -0.89 0.10 0.00 -0.37 0.00 0.00 57.07 56.45 1zjq s TYR 20 Cb 0.44 -1.50 -0.05 0.00 -0.40 0.00 0.00 41.96 40.44 1zjq s TYR 20 CO 0.12 -0.38 -0.04 1.21 -1.57 0.00 0.00 175.55 174.89 1zjq s ASN 21 N 0.46 4.09 0.03 2.29 2.47 0.17 -4.64 114.94 119.81 1zjq s ASN 21 Ca -0.17 -0.96 -0.20 0.00 0.42 0.00 0.00 52.86 51.95 1zjq s ASN 21 Cb -0.17 -0.53 -0.06 0.00 -1.45 0.00 0.00 41.25 39.04 1zjq s ASN 21 CO 0.07 -0.14 0.58 0.00 -3.72 0.00 0.00 177.10 173.89 1zjq s SER 23 N -0.61 6.73 0.46 0.00 0.15 -0.93 -4.92 113.70 114.59 1zjq s SER 23 Ca 0.30 0.90 0.26 0.00 0.70 0.00 0.00 55.95 58.11 1zjq s SER 23 Cb -0.19 -2.22 0.86 0.00 -1.71 0.00 0.00 66.02 62.76 1zjq s SER 23 CO 0.18 0.22 1.79 1.55 1.20 0.00 0.00 173.24 178.18 1zjq h PRO 24 N 4.06 0.00 0.00 5.44 0.13 -1.97 -2.97 132.00 136.69 1zjq h PRO 24 Ca -0.50 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.43 1zjq h PRO 24 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1zjq h PRO 24 CO 0.64 0.12 -1.76 2.41 -0.23 0.00 0.00 178.00 179.18 1zjq n THR 25 N -3.21 0.77 0.26 1.56 -1.04 -1.26 -4.57 114.28 106.79 1zjq n THR 25 Ca 0.01 -0.32 0.15 0.00 -2.04 0.00 0.00 64.05 61.86 1zjq n THR 25 Cb 0.44 -0.94 0.54 0.00 -1.82 0.00 0.00 70.33 68.54 1zjq n THR 25 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1zjq h TRP 26 N 0.00 0.00 -0.42 -1.42 6.55 -1.99 -3.46 115.95 115.21 1zjq h TRP 26 Ca -0.30 0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.36 1zjq h TRP 26 Cb 1.49 0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 29.72 1zjq h TRP 26 CO 0.01 0.04 -0.17 1.63 -1.05 0.00 0.00 178.44 178.91 1zjq n LYS 27 N -3.13 -1.27 -4.09 0.49 4.76 -1.12 -4.97 118.16 108.83 1zjq n LYS 27 Ca 0.01 0.76 -0.09 0.00 -2.87 0.00 0.00 58.31 56.13 1zjq n LYS 27 Cb 0.38 -4.91 -0.10 0.00 -1.84 0.00 0.00 35.03 28.56 1zjq n LYS 27 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 1zjq s TRP 28 N -2.01 0.65 0.26 2.13 -2.14 -1.26 -0.95 118.94 115.62 1zjq s TRP 28 Ca 0.00 -1.09 -0.29 0.00 2.66 0.00 0.00 56.10 57.37 1zjq s TRP 28 Cb 0.00 -0.39 -0.09 0.00 -3.10 0.00 0.00 33.47 29.89 1zjq s TRP 28 CO 0.00 -0.48 1.16 0.00 -2.66 0.00 0.00 176.95 174.97 1zjq n VAL 30 N 1.49 0.00 -1.35 0.00 0.24 0.29 -1.98 118.33 117.01 1zjq n VAL 30 Ca 0.01 -2.14 -0.35 0.00 -2.04 0.00 0.00 64.34 59.81 1zjq n VAL 30 Cb 0.44 0.95 0.10 0.00 -1.47 0.00 0.00 33.84 33.86 1zjq n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zjq n TYR 31 N -0.67 1.19 -3.09 6.34 9.36 -1.26 0.46 117.16 129.48 1zjq n TYR 31 Ca 0.02 0.40 -0.40 0.00 3.32 0.00 0.00 57.90 61.24 1zjq n TYR 31 Cb 0.54 -2.13 -0.06 0.00 -0.63 0.00 0.00 39.34 37.06 1zjq n TYR 31 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zjq s ALA 32 N -1.83 3.57 -0.14 2.98 0.00 0.34 -4.17 121.76 122.50 1zjq s ALA 32 Ca 0.76 -0.30 -0.19 0.00 0.00 0.00 0.00 51.96 52.22 1zjq s ALA 32 Cb -0.33 -3.02 0.05 0.00 0.00 0.00 0.00 23.12 19.82 1zjq s ALA 32 CO 0.48 -0.66 0.51 -0.98 0.00 0.00 0.00 175.76 175.11 1zjq s ARG 33 N 2.16 0.68 0.00 0.00 1.70 -1.26 -5.01 118.95 117.22 1zjq s ARG 33 Ca 0.29 0.51 0.20 0.00 -0.47 0.00 0.00 55.73 56.25 1zjq s ARG 33 Cb -0.16 0.33 1.18 0.00 -0.57 0.00 0.00 34.95 35.73 1zjq s ARG 33 CO 0.10 -0.13 1.57 -0.35 -1.08 0.00 0.00 175.30 175.41