#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 1.11 0.30 0.00 0.00 0.00 -1.26 -4.78 105.19 100.55 1zjq n GLY 3 Ca -0.19 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 4.65 0.00 3.83 -0.02 0.00 -1.26 -4.78 105.19 107.61 1zjq n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.13 -0.91 0.99 0.00 -1.26 -4.55 117.00 111.40 1zjq n LEU 5 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.00 1zjq n LEU 5 Cb 0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 43.42 43.04 1zjq n LEU 5 CO 0.00 -0.06 0.24 0.23 0.00 0.00 0.00 177.39 177.80 1zjq n MET 6 N -2.00 0.00 -1.86 1.96 2.81 -0.59 -4.22 117.12 113.21 1zjq n MET 6 Ca 0.00 -0.99 -0.43 0.00 -1.81 0.00 0.00 57.70 54.48 1zjq n MET 6 Cb 0.00 0.09 -0.03 0.00 -0.71 0.00 0.00 33.22 32.57 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 3.15 -0.09 3.04 0.00 -1.24 -4.53 121.76 122.08 1zjq s ALA 7 Ca 0.08 0.73 -0.34 0.00 0.00 0.00 0.00 51.96 52.43 1zjq s ALA 7 Cb 0.09 -3.93 -0.12 0.00 0.00 0.00 0.00 23.12 19.16 1zjq s ALA 7 CO -0.04 -2.17 1.88 0.41 0.00 0.00 0.00 175.76 175.84 1zjq n GLY 8 N 5.02 1.44 0.00 0.00 0.00 -1.26 -0.37 105.19 110.02 1zjq n GLY 8 Ca 0.23 0.87 0.00 0.00 0.00 0.00 0.00 46.02 47.11 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 -1.47 -3.75 0.00 0.00 2.03 -1.26 -4.79 116.55 107.31 1zjq n ASP 10 Ca 0.00 -0.98 0.00 0.00 0.52 0.00 0.00 54.79 54.33 1zjq n ASP 10 Cb 0.00 -3.48 0.00 0.00 -0.72 0.00 0.00 41.12 36.92 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 -1.71 3.30 0.15 0.27 0.00 -1.26 -4.95 105.19 100.98 1zjq n GLY 11 Ca -0.17 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 0.16 -0.45 1.61 5.02 -1.26 -1.51 118.16 121.72 1zjq n LYS 12 Ca 0.00 0.57 0.08 0.00 -2.02 0.00 0.00 58.31 56.93 1zjq n LYS 12 Cb 0.00 -1.93 0.28 0.00 -0.02 0.00 0.00 35.03 33.36 1zjq n LYS 12 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1zjq n SER 13 N -2.25 3.70 -4.77 4.39 7.64 -1.26 -4.96 113.62 116.11 1zjq n SER 13 Ca -0.00 -2.29 -0.37 0.00 1.01 0.00 0.00 58.87 57.22 1zjq n SER 13 Cb 0.10 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.80 1zjq n SER 13 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zjq s THR 14 N -1.69 3.27 -0.03 0.44 -1.32 -0.57 -5.05 115.64 110.70 1zjq s THR 14 Ca 0.40 0.94 0.05 0.00 -1.21 0.00 0.00 61.69 61.86 1zjq s THR 14 Cb 0.25 -3.47 -0.01 0.00 -1.51 0.00 0.00 72.50 67.76 1zjq s THR 14 CO 0.21 -0.03 -0.17 0.12 -2.21 0.00 0.00 174.62 172.53 1zjq s PHE 15 N -1.61 1.63 0.00 9.09 5.36 -1.26 -5.03 117.98 126.16 1zjq s PHE 15 Ca 0.63 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 1zjq s PHE 15 Cb -0.26 -1.07 0.00 0.00 -0.34 0.00 0.00 43.02 41.35 1zjq s PHE 15 CO 0.32 -0.09 0.00 0.00 -1.46 0.00 0.00 175.22 173.99 1zjq n SER 18 N -1.54 0.00 -2.06 0.00 7.64 -1.26 -4.93 113.62 111.47 1zjq n SER 18 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1zjq n SER 18 Cb 0.00 0.14 0.21 0.00 -1.01 0.00 0.00 64.21 63.55 1zjq n SER 18 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zjq n GLY 19 N -1.25 4.37 3.13 0.23 0.00 -1.26 -4.91 105.19 105.50 1zjq n GLY 19 Ca 0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.23 1.94 0.09 1.61 2.02 -1.26 -0.32 117.35 118.21 1zjq s TYR 20 Ca 0.55 -0.70 0.05 0.00 -0.37 0.00 0.00 57.07 56.61 1zjq s TYR 20 Cb 0.46 -1.33 -0.04 0.00 -0.40 0.00 0.00 41.96 40.65 1zjq s TYR 20 CO 0.10 -0.29 -0.02 1.21 -1.57 0.00 0.00 175.55 174.98 1zjq s ASN 21 N 0.33 4.88 0.01 2.29 2.47 0.19 -4.72 114.94 120.39 1zjq s ASN 21 Ca -0.12 -0.23 -0.20 0.00 0.42 0.00 0.00 52.86 52.73 1zjq s ASN 21 Cb -0.15 -1.11 -0.06 0.00 -1.45 0.00 0.00 41.25 38.48 1zjq s ASN 21 CO 0.05 0.18 0.59 0.00 -3.72 0.00 0.00 177.10 174.20 1zjq s SER 23 N -0.38 5.70 0.24 0.00 0.01 -0.07 -4.94 113.70 114.26 1zjq s SER 23 Ca 0.31 0.11 0.07 0.00 1.31 0.00 0.00 55.95 57.74 1zjq s SER 23 Cb -0.18 -1.97 0.24 0.00 0.21 0.00 0.00 66.02 64.32 1zjq s SER 23 CO 0.18 0.19 1.55 1.55 0.41 0.00 0.00 173.24 177.11 1zjq h PRO 24 N 6.60 0.11 0.05 12.44 0.13 -1.96 0.04 132.00 149.40 1zjq h PRO 24 Ca -0.38 -0.09 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 1zjq h PRO 24 Cb 1.17 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1zjq h PRO 24 CO 0.70 0.74 -1.21 1.15 -0.23 0.00 0.00 178.00 179.15 1zjq h THR 25 N 0.08 1.50 0.00 1.56 2.02 -1.96 -3.31 112.91 112.80 1zjq h THR 25 Ca -0.01 -3.18 0.00 0.00 0.77 0.00 0.00 66.41 63.99 1zjq h THR 25 Cb 1.18 2.81 0.00 0.00 -1.74 0.00 0.00 68.15 70.41 1zjq h THR 25 CO 0.09 0.88 -1.00 0.79 0.37 0.00 0.00 175.52 176.66 1zjq n TRP 26 N -3.37 0.66 -1.28 3.16 8.01 -1.22 -4.96 117.44 118.44 1zjq n TRP 26 Ca -0.06 0.19 -0.09 0.00 -1.31 0.00 0.00 57.50 56.23 1zjq n TRP 26 Cb 0.99 -0.75 -0.04 0.00 -2.01 0.00 0.00 31.31 29.49 1zjq n TRP 26 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1zjq n LYS 27 N -2.37 -0.99 -4.09 -0.99 3.00 -0.00 -4.98 118.16 107.74 1zjq n LYS 27 Ca 0.01 0.78 -0.10 0.00 -0.00 0.00 0.00 58.31 59.00 1zjq n LYS 27 Cb 0.50 -4.80 -0.08 0.00 0.00 0.00 0.00 35.03 30.65 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 -2.19 0.75 0.36 5.64 -2.14 -1.21 0.33 118.94 120.49 1zjq s TRP 28 Ca 0.00 -1.06 -0.15 0.00 2.66 0.00 0.00 56.10 57.55 1zjq s TRP 28 Cb 0.00 -0.25 -0.09 0.00 -3.10 0.00 0.00 33.47 30.03 1zjq s TRP 28 CO 0.00 -0.73 0.79 0.00 -2.66 0.00 0.00 176.95 174.35 1zjq s VAL 30 N -2.11 0.00 0.69 0.00 -7.23 0.27 -1.55 120.40 110.47 1zjq s VAL 30 Ca 0.55 -1.99 -0.17 0.00 -1.81 0.00 0.00 61.98 58.56 1zjq s VAL 30 Cb -0.10 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1zjq s VAL 30 CO 0.19 0.00 1.13 0.00 -0.31 0.00 0.00 175.10 176.11 1zjq n TYR 31 N -0.60 1.27 -4.48 2.82 0.18 -1.26 0.56 117.16 115.64 1zjq n TYR 31 Ca 0.07 0.41 -0.26 0.00 1.88 0.00 0.00 57.90 60.00 1zjq n TYR 31 Cb 0.63 -2.17 -0.17 0.00 -0.38 0.00 0.00 39.34 37.25 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 -1.64 1.38 -0.21 -3.48 0.00 0.56 -4.14 121.76 114.23 1zjq s ALA 32 Ca 0.78 -0.51 -0.15 0.00 0.00 0.00 0.00 51.96 52.08 1zjq s ALA 32 Cb -0.36 -0.67 0.06 0.00 0.00 0.00 0.00 23.12 22.15 1zjq s ALA 32 CO 0.46 0.01 0.54 0.50 0.00 0.00 0.00 175.76 177.27 1zjq s ARG 33 N 0.86 0.57 0.00 0.00 3.52 -1.26 -4.80 118.95 117.85 1zjq s ARG 33 Ca -0.10 0.91 0.16 0.00 -0.13 0.00 0.00 55.73 56.56 1zjq s ARG 33 Cb -0.15 0.15 0.96 0.00 -1.56 0.00 0.00 34.95 34.34 1zjq s ARG 33 CO 0.01 -0.13 1.37 -0.35 -0.81 0.00 0.00 175.30 175.39