#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 0.93 1.36 0.00 0.00 0.00 -1.26 -4.80 105.19 101.43 1zjq n GLY 3 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 2.55 0.22 0.45 -0.02 0.00 -1.26 -4.76 105.19 102.37 1zjq n GLY 4 Ca 0.00 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 1.59 -1.96 0.99 0.00 -1.24 -4.06 117.00 112.32 1zjq n LEU 5 Ca 0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 56.01 55.49 1zjq n LEU 5 Cb 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 43.42 43.40 1zjq n LEU 5 CO 0.00 0.28 0.26 0.23 0.00 0.00 0.00 177.39 178.16 1zjq n MET 6 N -0.03 0.73 -2.77 1.96 2.81 -0.53 -4.09 117.12 115.20 1zjq n MET 6 Ca 0.14 -1.89 -0.43 0.00 -1.81 0.00 0.00 57.70 53.72 1zjq n MET 6 Cb 0.40 -0.13 -0.04 0.00 -0.71 0.00 0.00 33.22 32.74 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 -0.85 3.10 -0.22 3.04 0.00 -1.21 -4.70 121.76 120.93 1zjq s ALA 7 Ca 0.17 -1.23 -0.33 0.00 0.00 0.00 0.00 51.96 50.58 1zjq s ALA 7 Cb 0.28 -3.84 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 1zjq s ALA 7 CO -0.08 -2.53 2.10 0.41 0.00 0.00 0.00 175.76 175.65 1zjq n GLY 8 N 5.14 1.01 0.09 0.00 0.00 -1.26 -0.28 105.19 109.89 1zjq n GLY 8 Ca 0.03 0.86 -0.11 0.00 0.00 0.00 0.00 46.02 46.79 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 -2.89 -7.29 0.00 0.00 2.03 -1.17 -4.95 116.55 102.28 1zjq n ASP 10 Ca -0.31 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1zjq n ASP 10 Cb 0.92 -4.47 0.00 0.00 -0.72 0.00 0.00 41.12 36.86 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 -0.65 3.22 0.23 0.27 0.00 -1.26 -4.95 105.19 102.05 1zjq n GLY 11 Ca 0.03 -0.52 0.15 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.87 1.19 -2.68 1.61 2.85 -1.26 -4.12 118.16 114.87 1zjq n LYS 12 Ca 0.00 -0.47 -0.08 0.00 -1.05 0.00 0.00 58.31 56.71 1zjq n LYS 12 Cb 0.00 -1.49 0.07 0.00 -0.65 0.00 0.00 35.03 32.96 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 -0.49 0.02 -2.32 -5.58 3.41 -1.26 -5.07 113.62 102.33 1zjq n SER 13 Ca 0.19 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.22 1zjq n SER 13 Cb 0.26 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 1zjq n SER 13 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1zjq n THR 14 N -0.32 0.00 -4.02 6.66 5.66 -1.26 -5.03 114.28 115.97 1zjq n THR 14 Ca 0.04 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.73 1zjq n THR 14 Cb 0.83 -1.46 -0.15 0.00 -1.55 0.00 0.00 70.33 68.00 1zjq n THR 14 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1zjq s PHE 15 N -0.95 3.77 0.00 1.09 5.36 -1.26 -5.09 117.98 120.90 1zjq s PHE 15 Ca 0.00 -3.00 0.00 0.00 -0.96 0.00 0.00 56.93 52.97 1zjq s PHE 15 Cb 0.00 -2.93 0.00 0.00 -0.34 0.00 0.00 43.02 39.75 1zjq s PHE 15 CO 0.00 -0.95 0.00 0.00 -1.46 0.00 0.00 175.22 172.81 1zjq n SER 18 N 0.00 0.09 -2.06 0.00 2.88 -1.26 -4.90 113.62 108.38 1zjq n SER 18 Ca 0.00 -1.90 -0.01 0.00 -1.33 0.00 0.00 58.87 55.62 1zjq n SER 18 Cb 0.00 -0.18 0.04 0.00 -0.75 0.00 0.00 64.21 63.31 1zjq n SER 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zjq n GLY 19 N 0.05 -0.03 2.90 0.46 0.00 -1.26 -5.11 105.19 102.21 1zjq n GLY 19 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 0.05 0.23 0.17 1.61 2.02 -1.26 -2.43 117.35 117.74 1zjq s TYR 20 Ca 0.04 -0.04 0.11 0.00 -0.37 0.00 0.00 57.07 56.81 1zjq s TYR 20 Cb 0.15 -0.17 -0.04 0.00 -0.40 0.00 0.00 41.96 41.50 1zjq s TYR 20 CO -0.04 -0.02 -0.23 1.21 -1.57 0.00 0.00 175.55 174.90 1zjq s ASN 21 N 0.06 3.24 -0.01 2.29 2.47 0.22 -4.77 114.94 118.45 1zjq s ASN 21 Ca -0.00 -0.83 -0.20 0.00 0.42 0.00 0.00 52.86 52.24 1zjq s ASN 21 Cb -0.02 -0.23 -0.05 0.00 -1.45 0.00 0.00 41.25 39.50 1zjq s ASN 21 CO -0.00 0.10 0.58 0.00 -3.72 0.00 0.00 177.10 174.06 1zjq s SER 23 N -0.20 6.70 0.16 0.00 0.15 -0.68 -4.93 113.70 114.90 1zjq s SER 23 Ca 0.31 0.92 -0.03 0.00 0.70 0.00 0.00 55.95 57.85 1zjq s SER 23 Cb -0.18 -2.23 -0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1zjq s SER 23 CO 0.17 0.07 1.39 1.55 1.20 0.00 0.00 173.24 177.61 1zjq h PRO 24 N 3.25 0.43 0.12 5.44 0.13 -1.96 0.19 132.00 139.60 1zjq h PRO 24 Ca -0.48 -0.38 -0.33 0.00 -0.87 0.00 0.00 66.00 63.93 1zjq h PRO 24 Cb 1.18 0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1zjq h PRO 24 CO 0.67 1.03 -1.76 1.15 -0.23 0.00 0.00 178.00 178.86 1zjq h THR 25 N 0.28 0.88 0.00 1.56 2.02 -1.99 -3.36 112.91 112.30 1zjq h THR 25 Ca -0.05 -2.57 -0.22 0.00 0.77 0.00 0.00 66.41 64.34 1zjq h THR 25 Cb 1.39 2.62 -0.03 0.00 -1.74 0.00 0.00 68.15 70.39 1zjq h THR 25 CO 0.14 0.80 -1.16 -0.50 0.37 0.00 0.00 175.52 175.17 1zjq h TRP 26 N 0.07 0.00 -0.07 3.16 6.55 -1.98 -3.47 115.95 120.21 1zjq h TRP 26 Ca -0.33 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.48 1zjq h TRP 26 Cb 2.04 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 30.33 1zjq h TRP 26 CO 0.07 0.97 -0.03 1.17 -1.05 0.00 0.00 178.44 179.57 1zjq n LYS 27 N -3.26 -1.06 -4.40 0.49 3.00 0.67 -4.94 118.16 108.66 1zjq n LYS 27 Ca -0.04 0.35 -0.20 0.00 -0.00 0.00 0.00 58.31 58.42 1zjq n LYS 27 Cb 0.96 -4.19 -0.10 0.00 0.00 0.00 0.00 35.03 31.69 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 -1.57 1.80 0.02 5.64 -2.14 -1.25 -1.97 118.94 119.47 1zjq s TRP 28 Ca 0.00 -0.89 -0.30 0.00 2.66 0.00 0.00 56.10 57.57 1zjq s TRP 28 Cb 0.00 -1.09 -0.04 0.00 -3.10 0.00 0.00 33.47 29.24 1zjq s TRP 28 CO 0.00 0.05 1.07 0.00 -2.66 0.00 0.00 176.95 175.41 1zjq s VAL 30 N 1.08 1.06 0.78 0.00 -7.23 0.26 -1.46 120.40 114.89 1zjq s VAL 30 Ca 0.55 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.56 1zjq s VAL 30 Cb -0.24 -2.73 -0.01 0.00 0.56 0.00 0.00 36.38 33.96 1zjq s VAL 30 CO 0.28 -0.03 0.62 0.00 -0.31 0.00 0.00 175.10 175.67 1zjq n TYR 31 N -0.62 -0.56 -4.37 2.82 0.18 -1.26 0.69 117.16 114.04 1zjq n TYR 31 Ca -0.02 0.34 -0.33 0.00 1.88 0.00 0.00 57.90 59.76 1zjq n TYR 31 Cb 0.66 -1.93 -0.15 0.00 -0.38 0.00 0.00 39.34 37.54 1zjq n TYR 31 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1zjq s ALA 32 N -2.02 2.48 -0.19 -3.48 0.00 -1.02 -4.30 121.76 113.23 1zjq s ALA 32 Ca 0.65 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 1zjq s ALA 32 Cb -0.31 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.53 1zjq s ALA 32 CO 0.58 -0.15 -0.02 1.03 0.00 0.00 0.00 175.76 177.20 1zjq s ARG 33 N 1.00 3.57 0.00 0.00 1.81 -1.26 -4.95 118.95 119.12 1zjq s ARG 33 Ca -0.02 -0.55 0.20 0.00 -1.72 0.00 0.00 55.73 53.64 1zjq s ARG 33 Cb -0.15 -3.01 1.16 0.00 -0.45 0.00 0.00 34.95 32.51 1zjq s ARG 33 CO -0.03 0.02 1.55 -0.35 -0.68 0.00 0.00 175.30 175.81