#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zjq s GLY 3 N 1.24 1.57 0.00 0.00 0.00 -1.24 -4.66 107.32 104.23 1zjq s GLY 3 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.56 1zjq s GLY 3 CO -0.10 2.16 0.00 0.61 0.00 0.00 0.00 173.10 175.77 1zjq n GLY 4 N 4.00 0.04 0.38 0.20 0.00 -1.26 -0.28 105.19 108.27 1zjq n GLY 4 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 1.69 -2.70 0.99 4.77 -1.23 -3.67 117.00 116.84 1zjq n LEU 5 Ca 0.00 -0.75 -0.07 0.00 -0.03 0.00 0.00 56.01 55.16 1zjq n LEU 5 Cb 0.00 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.14 1zjq n LEU 5 CO 0.00 0.32 0.00 0.80 -1.33 0.00 0.00 177.39 177.19 1zjq n MET 6 N -0.17 1.27 0.00 3.23 1.56 -1.13 -4.50 117.12 117.38 1zjq n MET 6 Ca 0.07 -3.07 0.00 0.00 -0.27 0.00 0.00 57.70 54.44 1zjq n MET 6 Cb 0.37 -1.12 0.00 0.00 2.15 0.00 0.00 33.22 34.62 1zjq n MET 6 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1zjq n ALA 7 N -0.28 0.00 -4.01 -5.12 0.00 -1.25 -4.80 120.51 105.05 1zjq n ALA 7 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 1zjq n ALA 7 Cb 0.82 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.12 1zjq n ALA 7 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zjq s GLY 8 N -0.79 1.48 -0.29 0.00 0.00 -1.26 -4.16 107.32 102.30 1zjq s GLY 8 Ca 0.00 -1.33 0.11 0.00 0.00 0.00 0.00 44.72 43.50 1zjq s GLY 8 CO 0.00 0.38 1.68 0.00 0.00 0.00 0.00 173.10 175.16 1zjq h ASP 10 N 2.25 0.00 0.84 0.00 3.58 -1.94 -2.53 116.42 118.62 1zjq h ASP 10 Ca 0.21 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.66 1zjq h ASP 10 Cb 2.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.11 1zjq h ASP 10 CO 0.59 0.44 0.00 0.61 -2.88 0.00 0.00 179.24 177.99 1zjq n GLY 11 N -0.12 -1.32 2.75 -0.78 0.00 -1.26 -4.87 105.19 99.60 1zjq n GLY 11 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zjq n GLY 11 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zjq n LYS 12 N -2.10 -1.38 -2.14 1.61 2.85 -0.95 -4.71 118.16 111.33 1zjq n LYS 12 Ca 0.03 0.35 -0.03 0.00 -1.05 0.00 0.00 58.31 57.60 1zjq n LYS 12 Cb 0.26 -4.42 0.06 0.00 -0.65 0.00 0.00 35.03 30.29 1zjq n LYS 12 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1zjq n SER 13 N -0.69 -1.24 -4.82 -5.58 3.41 -1.26 -5.14 113.62 98.29 1zjq n SER 13 Ca 0.00 -2.15 -0.30 0.00 -0.26 0.00 0.00 58.87 56.17 1zjq n SER 13 Cb 0.35 0.54 0.08 0.00 -0.26 0.00 0.00 64.21 64.91 1zjq n SER 13 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1zjq s THR 14 N 0.01 3.11 -0.59 6.66 -1.32 -1.26 -4.99 115.64 117.25 1zjq s THR 14 Ca 0.07 0.36 0.06 0.00 -1.21 0.00 0.00 61.69 60.97 1zjq s THR 14 Cb 0.31 -3.17 0.16 0.00 -1.51 0.00 0.00 72.50 68.29 1zjq s THR 14 CO -0.09 -0.47 1.09 0.33 -2.21 0.00 0.00 174.62 173.27 1zjq n PHE 15 N -3.34 0.23 -2.69 9.09 7.35 -1.26 -4.92 117.46 121.93 1zjq n PHE 15 Ca 0.07 -0.42 0.00 0.00 -0.76 0.00 0.00 57.45 56.34 1zjq n PHE 15 Cb 0.57 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.37 1zjq n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zjq s SER 18 N -3.14 -1.26 -0.05 0.00 0.15 -1.26 -4.92 113.70 103.22 1zjq s SER 18 Ca 0.00 1.18 -0.00 0.00 0.70 0.00 0.00 55.95 57.83 1zjq s SER 18 Cb 0.00 2.21 0.00 0.00 -1.71 0.00 0.00 66.02 66.52 1zjq s SER 18 CO 0.00 -0.24 0.04 0.61 1.20 0.00 0.00 173.24 174.85 1zjq n GLY 19 N 5.44 0.63 2.91 9.45 0.00 -1.26 -5.07 105.19 117.30 1zjq n GLY 19 Ca -0.06 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.01 -0.29 0.26 1.61 2.02 -1.26 -3.84 117.35 112.84 1zjq s TYR 20 Ca 0.01 0.77 -0.09 0.00 -0.37 0.00 0.00 57.07 57.39 1zjq s TYR 20 Cb -0.00 -0.16 -0.07 0.00 -0.40 0.00 0.00 41.96 41.33 1zjq s TYR 20 CO 0.03 -0.31 0.58 1.21 -1.57 0.00 0.00 175.55 175.49 1zjq s ASN 21 N 2.32 6.58 0.12 2.29 2.47 0.11 -4.69 114.94 124.14 1zjq s ASN 21 Ca 0.02 0.91 -0.18 0.00 0.42 0.00 0.00 52.86 54.03 1zjq s ASN 21 Cb -0.12 -2.22 -0.07 0.00 -1.45 0.00 0.00 41.25 37.39 1zjq s ASN 21 CO -0.07 -0.13 0.59 0.00 -3.72 0.00 0.00 177.10 173.76 1zjq s SER 23 N -1.36 4.59 0.20 0.00 0.01 -0.74 -4.88 113.70 111.53 1zjq s SER 23 Ca 0.33 -0.21 0.06 0.00 1.31 0.00 0.00 55.95 57.45 1zjq s SER 23 Cb -0.18 -1.75 0.10 0.00 0.21 0.00 0.00 66.02 64.40 1zjq s SER 23 CO 0.19 0.12 1.46 1.55 0.41 0.00 0.00 173.24 176.98 1zjq h PRO 24 N 7.03 0.09 0.00 12.44 0.13 -1.95 0.16 132.00 149.90 1zjq h PRO 24 Ca -0.32 -0.09 -0.17 0.00 -0.87 0.00 0.00 66.00 64.55 1zjq h PRO 24 Cb 1.19 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1zjq h PRO 24 CO 0.61 0.83 -0.80 1.15 -0.23 0.00 0.00 178.00 179.56 1zjq h THR 25 N 0.05 1.51 0.00 1.56 2.02 -1.97 -3.30 112.91 112.79 1zjq h THR 25 Ca -0.02 -2.79 0.00 0.00 0.77 0.00 0.00 66.41 64.37 1zjq h THR 25 Cb 1.38 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 1zjq h THR 25 CO 0.11 0.78 -1.80 0.79 0.37 0.00 0.00 175.52 175.77 1zjq n TRP 26 N -3.50 0.00 -2.53 3.16 7.02 -1.22 -5.00 117.44 115.38 1zjq n TRP 26 Ca -0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 1zjq n TRP 26 Cb 0.79 -0.40 0.01 0.00 -2.42 0.00 0.00 31.31 29.29 1zjq n TRP 26 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1zjq n LYS 27 N -2.11 -2.22 -3.45 -0.99 3.00 0.56 -4.97 118.16 107.98 1zjq n LYS 27 Ca -0.03 0.61 -0.13 0.00 -0.00 0.00 0.00 58.31 58.76 1zjq n LYS 27 Cb 0.51 -4.81 -0.03 0.00 0.00 0.00 0.00 35.03 30.71 1zjq n LYS 27 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 1zjq s TRP 28 N -2.82 -0.55 0.29 5.64 -2.14 -1.17 -0.55 118.94 117.65 1zjq s TRP 28 Ca 0.11 0.46 -0.29 0.00 2.66 0.00 0.00 56.10 59.04 1zjq s TRP 28 Cb -0.05 0.52 -0.10 0.00 -3.10 0.00 0.00 33.47 30.74 1zjq s TRP 28 CO 0.13 -0.80 1.25 0.00 -2.66 0.00 0.00 176.95 174.87 1zjq n VAL 30 N 1.21 0.00 -2.09 0.00 0.24 0.37 -2.85 118.33 115.22 1zjq n VAL 30 Ca 0.01 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.90 1zjq n VAL 30 Cb 0.43 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.78 1zjq n VAL 30 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1zjq s TYR 31 N -1.42 3.01 0.26 6.34 5.04 -1.26 0.06 117.35 129.38 1zjq s TYR 31 Ca 0.00 1.40 -0.11 0.00 -2.44 0.00 0.00 57.07 55.92 1zjq s TYR 31 Cb 0.00 -3.70 -0.07 0.00 0.35 0.00 0.00 41.96 38.53 1zjq s TYR 31 CO 0.00 -1.94 0.60 0.00 -1.34 0.00 0.00 175.55 172.87 1zjq s ALA 32 N -1.14 3.50 -0.54 3.97 0.00 -1.25 -4.03 121.76 122.26 1zjq s ALA 32 Ca 0.49 -0.22 0.07 0.00 0.00 0.00 0.00 51.96 52.31 1zjq s ALA 32 Cb -0.40 -2.52 0.29 0.00 0.00 0.00 0.00 23.12 20.49 1zjq s ALA 32 CO 0.53 0.42 0.76 0.54 0.00 0.00 0.00 175.76 178.02 1zjq n ARG 33 N -0.31 2.19 0.00 0.00 1.74 -1.26 -4.89 116.66 114.13 1zjq n ARG 33 Ca 0.01 -4.29 0.09 0.00 -0.77 0.00 0.00 57.85 52.90 1zjq n ARG 33 Cb 0.53 -1.99 0.55 0.00 -1.02 0.00 0.00 32.46 30.53 1zjq n ARG 33 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76