#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 3.09 0.41 0.00 0.00 0.00 -1.26 -4.76 105.19 102.67 1zjq n GLY 3 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.30 0.01 -0.02 0.00 -1.26 -4.66 105.19 104.56 1zjq n GLY 4 Ca 0.00 -1.09 0.10 0.00 0.00 0.00 0.00 46.02 45.04 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 0.46 -2.72 0.99 -0.00 -1.23 -2.98 117.00 111.52 1zjq n LEU 5 Ca 0.00 -0.23 -0.04 0.00 -0.00 0.00 0.00 56.01 55.74 1zjq n LEU 5 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.51 1zjq n LEU 5 CO 0.00 0.11 0.29 0.80 -0.00 0.00 0.00 177.39 178.59 1zjq n MET 6 N -1.90 1.39 -0.09 1.96 1.56 -1.16 -4.50 117.12 114.38 1zjq n MET 6 Ca -0.00 -2.37 0.00 0.00 -0.27 0.00 0.00 57.70 55.05 1zjq n MET 6 Cb 0.45 -0.56 0.00 0.00 2.15 0.00 0.00 33.22 35.26 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 -0.81 0.00 -3.72 -5.12 0.00 -1.26 -4.83 120.51 104.77 1zjq n ALA 7 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 1zjq n ALA 7 Cb 0.84 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 20.18 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 -1.30 1.99 -0.51 0.00 0.00 -1.26 -3.83 107.32 102.41 1zjq s GLY 8 Ca 0.00 -2.50 0.02 0.00 0.00 0.00 0.00 44.72 42.24 1zjq s GLY 8 CO 0.00 1.03 1.67 0.00 0.00 0.00 0.00 173.10 175.80 1zjq s ASP 10 N -2.59 3.32 0.00 0.00 2.15 -1.25 -4.26 116.67 114.04 1zjq s ASP 10 Ca 0.59 1.70 0.00 0.00 0.43 0.00 0.00 52.55 55.27 1zjq s ASP 10 Cb 0.47 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.74 1zjq s ASP 10 CO 0.01 -2.76 0.00 0.61 -0.17 0.00 0.00 175.17 172.85 1zjq n GLY 11 N -0.68 1.62 2.46 2.66 0.00 -1.26 -4.52 105.19 105.48 1zjq n GLY 11 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.45 -1.42 -1.58 1.61 5.02 -1.26 -4.64 118.16 115.44 1zjq n LYS 12 Ca 0.00 1.11 -0.01 0.00 -2.02 0.00 0.00 58.31 57.39 1zjq n LYS 12 Cb 0.00 -5.46 0.03 0.00 -0.02 0.00 0.00 35.03 29.57 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 -1.15 -0.50 -5.03 4.39 2.88 -1.26 -5.16 113.62 107.79 1zjq n SER 13 Ca -0.19 -1.25 -0.19 0.00 -1.33 0.00 0.00 58.87 55.91 1zjq n SER 13 Cb 0.62 0.21 0.05 0.00 -0.75 0.00 0.00 64.21 64.34 1zjq n SER 13 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1zjq s THR 14 N 0.03 2.40 -0.03 2.46 -1.32 -1.26 -5.13 115.64 112.80 1zjq s THR 14 Ca 0.02 -1.00 0.04 0.00 -1.21 0.00 0.00 61.69 59.54 1zjq s THR 14 Cb 0.12 -2.40 -0.00 0.00 -1.51 0.00 0.00 72.50 68.71 1zjq s THR 14 CO -0.03 0.00 -0.13 0.12 -2.21 0.00 0.00 174.62 172.36 1zjq s PHE 15 N -2.58 1.29 0.00 9.09 5.36 -1.26 -4.88 117.98 125.00 1zjq s PHE 15 Ca 0.60 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 1zjq s PHE 15 Cb -0.07 -0.87 0.00 0.00 -0.34 0.00 0.00 43.02 41.74 1zjq s PHE 15 CO 0.37 -0.09 0.00 0.00 -1.46 0.00 0.00 175.22 174.04 1zjq s SER 18 N -2.77 -0.84 0.00 0.00 1.04 -1.26 -4.94 113.70 104.93 1zjq s SER 18 Ca 0.00 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1zjq s SER 18 Cb 0.00 1.75 0.00 0.00 0.10 0.00 0.00 66.02 67.87 1zjq s SER 18 CO 0.00 -0.16 0.00 0.61 0.98 0.00 0.00 173.24 174.67 1zjq n GLY 19 N 5.38 0.77 3.06 7.32 0.00 -1.26 -5.06 105.19 115.40 1zjq n GLY 19 Ca -0.06 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.00 1.11 0.50 1.61 1.51 -1.26 -2.02 117.35 116.80 1zjq s TYR 20 Ca 0.00 -0.25 0.06 0.00 -1.01 0.00 0.00 57.07 55.88 1zjq s TYR 20 Cb 0.00 -0.74 0.02 0.00 -0.11 0.00 0.00 41.96 41.13 1zjq s TYR 20 CO 0.00 -0.06 0.40 1.21 -1.11 0.00 0.00 175.55 175.99 1zjq s ASN 21 N -0.08 4.75 -0.06 2.29 2.47 0.14 -4.23 114.94 120.21 1zjq s ASN 21 Ca 0.01 -1.08 0.02 0.00 0.42 0.00 0.00 52.86 52.23 1zjq s ASN 21 Cb -0.07 0.09 -0.03 0.00 -1.45 0.00 0.00 41.25 39.79 1zjq s ASN 21 CO 0.00 -0.96 -0.12 0.00 -3.72 0.00 0.00 177.10 172.30 1zjq s SER 23 N -0.60 6.89 0.44 0.00 0.15 -1.00 -4.94 113.70 114.65 1zjq s SER 23 Ca 0.09 1.06 0.29 0.00 0.70 0.00 0.00 55.95 58.09 1zjq s SER 23 Cb -0.11 -2.31 1.00 0.00 -1.71 0.00 0.00 66.02 62.89 1zjq s SER 23 CO 0.01 0.21 1.83 1.55 1.20 0.00 0.00 173.24 178.04 1zjq h PRO 24 N 5.19 0.00 0.00 5.44 0.13 -1.97 -1.68 132.00 139.11 1zjq h PRO 24 Ca -0.48 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.43 1zjq h PRO 24 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 1zjq h PRO 24 CO 0.66 0.00 -1.91 2.41 -0.23 0.00 0.00 178.00 178.93 1zjq n THR 25 N -2.85 0.85 0.03 1.56 -1.04 -1.26 -4.56 114.28 107.00 1zjq n THR 25 Ca 0.02 -0.56 -0.01 0.00 -2.04 0.00 0.00 64.05 61.47 1zjq n THR 25 Cb 0.36 -0.56 -0.08 0.00 -1.82 0.00 0.00 70.33 68.22 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 0.00 -1.42 6.55 -1.98 -3.48 115.95 115.63 1zjq h TRP 26 Ca -0.34 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.50 1zjq h TRP 26 Cb 1.73 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.03 1zjq h TRP 26 CO 0.00 0.61 0.00 1.17 -1.05 0.00 0.00 178.44 179.17 1zjq n LYS 27 N -2.92 -0.93 -4.40 0.49 4.81 -0.63 -4.99 118.16 109.58 1zjq n LYS 27 Ca -0.09 0.23 -0.21 0.00 -0.87 0.00 0.00 58.31 57.37 1zjq n LYS 27 Cb 0.85 -3.95 -0.10 0.00 0.02 0.00 0.00 35.03 31.85 1zjq n LYS 27 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1zjq s TRP 28 N -1.55 1.92 0.42 5.64 -2.14 -1.26 -0.76 118.94 121.22 1zjq s TRP 28 Ca 0.00 -0.54 -0.23 0.00 2.66 0.00 0.00 56.10 57.99 1zjq s TRP 28 Cb 0.00 -0.93 -0.09 0.00 -3.10 0.00 0.00 33.47 29.35 1zjq s TRP 28 CO 0.00 0.43 1.05 0.00 -2.66 0.00 0.00 176.95 175.77 1zjq n VAL 30 N -0.30 0.00 -2.07 0.00 0.24 0.37 -3.01 118.33 113.56 1zjq n VAL 30 Ca 0.06 -1.15 -0.42 0.00 -2.04 0.00 0.00 64.34 60.80 1zjq n VAL 30 Cb 0.50 0.56 -0.03 0.00 -1.47 0.00 0.00 33.84 33.40 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 -2.60 3.13 -0.06 6.34 5.04 -1.26 0.24 117.35 128.18 1zjq s TYR 31 Ca 0.18 0.93 -0.20 0.00 -2.44 0.00 0.00 57.07 55.54 1zjq s TYR 31 Cb 0.01 -3.78 -0.05 0.00 0.35 0.00 0.00 41.96 38.50 1zjq s TYR 31 CO 0.13 -2.67 0.55 0.00 -1.34 0.00 0.00 175.55 172.22 1zjq s ALA 32 N 0.62 3.47 -0.27 3.97 0.00 -0.86 -4.29 121.76 124.41 1zjq s ALA 32 Ca 0.63 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.25 1zjq s ALA 32 Cb -0.40 -2.72 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 1zjq s ALA 32 CO 0.36 0.08 1.38 0.50 0.00 0.00 0.00 175.76 178.08 1zjq s ARG 33 N 0.21 3.90 0.00 0.00 3.52 -1.26 -4.85 118.95 120.47 1zjq s ARG 33 Ca 0.30 1.38 0.28 0.00 -0.13 0.00 0.00 55.73 57.56 1zjq s ARG 33 Cb -0.17 -3.91 1.66 0.00 -1.56 0.00 0.00 34.95 30.96 1zjq s ARG 33 CO 0.14 -1.14 2.00 -0.35 -0.81 0.00 0.00 175.30 175.14