#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 -2.15 1.28 2.68 0.00 0.00 -1.26 -4.71 105.19 101.01 1zjq n GLY 3 Ca 0.07 0.86 -0.08 0.00 0.00 0.00 0.00 46.02 46.87 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 4.95 2.02 3.82 -0.02 0.00 -1.26 -3.93 105.19 110.77 1zjq n GLY 4 Ca 0.26 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1zjq n GLY 4 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zjq n LEU 5 N -0.25 0.35 -1.05 0.99 0.00 -1.21 -4.59 117.00 111.25 1zjq n LEU 5 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 56.11 1zjq n LEU 5 Cb 0.81 -0.65 -0.02 0.00 0.00 0.00 0.00 43.42 43.56 1zjq n LEU 5 CO 0.23 -0.18 0.23 0.23 0.00 0.00 0.00 177.39 177.90 1zjq n MET 6 N -2.00 0.00 -3.30 1.96 2.81 -0.92 -4.45 117.12 111.21 1zjq n MET 6 Ca 0.00 -1.20 -0.37 0.00 -1.81 0.00 0.00 57.70 54.32 1zjq n MET 6 Cb 0.00 0.17 -0.06 0.00 -0.71 0.00 0.00 33.22 32.62 1zjq n MET 6 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zjq s ALA 7 N 0.00 3.57 -0.06 3.04 0.00 -1.26 -4.77 121.76 122.28 1zjq s ALA 7 Ca 0.11 -0.04 -0.32 0.00 0.00 0.00 0.00 51.96 51.71 1zjq s ALA 7 Cb 0.13 -2.59 -0.10 0.00 0.00 0.00 0.00 23.12 20.55 1zjq s ALA 7 CO -0.06 0.42 1.94 0.41 0.00 0.00 0.00 175.76 178.48 1zjq n GLY 8 N 1.21 1.56 0.68 0.00 0.00 -1.26 -0.01 105.19 107.37 1zjq n GLY 8 Ca -0.07 0.85 0.06 0.00 0.00 0.00 0.00 46.02 46.85 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 -0.87 2.40 0.00 0.00 2.03 -1.25 -4.65 116.55 114.21 1zjq n ASP 10 Ca 0.16 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.99 1zjq n ASP 10 Cb 0.76 -1.29 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 1zjq n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zjq n GLY 11 N 6.03 4.75 0.00 0.27 0.00 -1.26 -4.83 105.19 110.15 1zjq n GLY 11 Ca 0.37 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.43 0.10 -2.70 1.61 2.85 -1.26 -3.41 118.16 113.92 1zjq n LYS 12 Ca 0.00 0.19 -0.07 0.00 -1.05 0.00 0.00 58.31 57.38 1zjq n LYS 12 Cb 0.00 -1.50 0.03 0.00 -0.65 0.00 0.00 35.03 32.91 1zjq n LYS 12 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1zjq n SER 13 N -1.40 1.50 -3.20 -5.58 2.88 -1.26 -5.09 113.62 101.47 1zjq n SER 13 Ca 0.06 -2.54 -0.19 0.00 -1.33 0.00 0.00 58.87 54.87 1zjq n SER 13 Cb 0.16 -0.52 0.14 0.00 -0.75 0.00 0.00 64.21 63.24 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 -0.20 0.00 -4.17 2.46 5.66 -1.22 -5.09 114.28 111.72 1zjq n THR 14 Ca 0.09 -0.52 -0.16 0.00 -3.05 0.00 0.00 64.05 60.40 1zjq n THR 14 Cb 0.81 -1.51 -0.12 0.00 -1.55 0.00 0.00 70.33 67.96 1zjq n THR 14 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1zjq s PHE 15 N -2.66 0.91 0.00 1.09 0.08 -1.26 -5.01 117.98 111.13 1zjq s PHE 15 Ca 0.47 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.11 1zjq s PHE 15 Cb -0.02 -0.54 0.00 0.00 -0.57 0.00 0.00 43.02 41.89 1zjq s PHE 15 CO 0.34 -0.01 0.00 0.00 -0.10 0.00 0.00 175.22 175.45 1zjq s SER 18 N -1.67 -0.91 -0.68 0.00 1.04 -1.26 -4.92 113.70 105.30 1zjq s SER 18 Ca 0.00 1.42 -0.00 0.00 0.48 0.00 0.00 55.95 57.85 1zjq s SER 18 Cb 0.00 1.78 0.00 0.00 0.10 0.00 0.00 66.02 67.90 1zjq s SER 18 CO 0.00 -0.23 0.06 0.61 0.98 0.00 0.00 173.24 174.67 1zjq n GLY 19 N 5.02 0.08 3.13 7.32 0.00 -1.26 -4.97 105.19 114.50 1zjq n GLY 19 Ca -0.15 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.51 1.91 0.25 1.61 2.02 -1.26 -0.90 117.35 118.49 1zjq s TYR 20 Ca 0.03 -0.68 0.09 0.00 -0.37 0.00 0.00 57.07 56.15 1zjq s TYR 20 Cb -0.01 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 1zjq s TYR 20 CO 0.04 -0.28 0.01 1.21 -1.57 0.00 0.00 175.55 174.96 1zjq s ASN 21 N 0.32 4.61 0.03 2.29 3.84 -0.78 -4.66 114.94 120.59 1zjq s ASN 21 Ca -0.12 -0.60 -0.19 0.00 0.21 0.00 0.00 52.86 52.16 1zjq s ASN 21 Cb -0.15 -0.89 -0.06 0.00 -0.55 0.00 0.00 41.25 39.60 1zjq s ASN 21 CO 0.05 0.01 0.56 0.00 -2.79 0.00 0.00 177.10 174.93 1zjq s SER 23 N -0.67 5.69 0.34 0.00 0.01 -0.28 -4.90 113.70 113.90 1zjq s SER 23 Ca 0.29 0.08 0.16 0.00 1.31 0.00 0.00 55.95 57.79 1zjq s SER 23 Cb -0.19 -1.98 0.57 0.00 0.21 0.00 0.00 66.02 64.63 1zjq s SER 23 CO 0.17 0.15 1.69 1.55 0.41 0.00 0.00 173.24 177.21 1zjq h PRO 24 N 6.85 0.00 0.11 12.44 0.13 -1.96 0.18 132.00 149.76 1zjq h PRO 24 Ca -0.37 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.45 1zjq h PRO 24 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1zjq h PRO 24 CO 0.70 0.45 -1.51 1.15 -0.23 0.00 0.00 178.00 178.55 1zjq h THR 25 N 0.00 1.17 0.00 1.56 2.02 -1.96 -3.34 112.91 112.36 1zjq h THR 25 Ca -0.00 -2.82 0.00 0.00 0.77 0.00 0.00 66.41 64.36 1zjq h THR 25 Cb 0.97 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1zjq h THR 25 CO 0.06 0.82 -0.94 0.79 0.37 0.00 0.00 175.52 176.61 1zjq n TRP 26 N -3.45 0.17 -1.08 3.16 8.01 -1.22 -4.96 117.44 118.07 1zjq n TRP 26 Ca -0.16 0.05 -0.03 0.00 -1.31 0.00 0.00 57.50 56.05 1zjq n TRP 26 Cb 1.04 -0.33 -0.01 0.00 -2.01 0.00 0.00 31.31 30.00 1zjq n TRP 26 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1zjq n LYS 27 N -1.80 -1.42 -4.26 -0.99 4.76 0.62 -4.97 118.16 110.09 1zjq n LYS 27 Ca 0.03 0.49 -0.14 0.00 -2.87 0.00 0.00 58.31 55.82 1zjq n LYS 27 Cb 0.40 -4.62 -0.10 0.00 -1.84 0.00 0.00 35.03 28.87 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 -1.49 1.31 0.35 2.13 -2.14 -1.22 -2.16 118.94 115.73 1zjq s TRP 28 Ca 0.00 -1.09 -0.26 0.00 2.66 0.00 0.00 56.10 57.41 1zjq s TRP 28 Cb 0.00 -0.75 -0.09 0.00 -3.10 0.00 0.00 33.47 29.53 1zjq s TRP 28 CO 0.00 -0.27 1.06 0.00 -2.66 0.00 0.00 176.95 175.07 1zjq n VAL 30 N 0.45 0.00 -3.43 0.00 0.24 0.39 -2.17 118.33 113.82 1zjq n VAL 30 Ca 0.02 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.95 1zjq n VAL 30 Cb 0.48 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.79 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 -1.10 3.58 0.62 6.34 5.04 -1.26 -1.86 117.35 128.72 1zjq s TYR 31 Ca 0.00 0.87 0.07 0.00 -2.44 0.00 0.00 57.07 55.57 1zjq s TYR 31 Cb 0.00 -2.41 0.10 0.00 0.35 0.00 0.00 41.96 40.01 1zjq s TYR 31 CO 0.00 0.37 0.86 0.00 -1.34 0.00 0.00 175.55 175.44 1zjq s ALA 32 N -0.06 4.50 0.33 3.97 0.00 -0.07 -4.77 121.76 125.66 1zjq s ALA 32 Ca 0.23 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 50.08 1zjq s ALA 32 Cb -0.15 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1zjq s ALA 32 CO 0.10 -1.06 0.00 0.54 0.00 0.00 0.00 175.76 175.34 1zjq n ARG 33 N -2.42 0.00 0.00 0.00 1.74 -1.26 -4.96 116.66 109.76 1zjq n ARG 33 Ca 0.16 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.34 1zjq n ARG 33 Cb 0.62 0.00 0.57 0.00 -1.02 0.00 0.00 32.46 32.62 1zjq n ARG 33 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76