#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 4.71 -0.52 0.00 0.00 0.00 -1.25 -4.78 105.19 103.35 1zjq n GLY 3 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 1.10 0.31 0.61 -0.02 0.00 -1.26 -4.47 105.19 101.46 1zjq n GLY 4 Ca 0.00 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.12 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 2.03 -2.78 0.99 0.00 -1.25 -4.16 117.00 111.83 1zjq n LEU 5 Ca 0.00 -0.68 -0.02 0.00 0.00 0.00 0.00 56.01 55.31 1zjq n LEU 5 Cb 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 43.42 43.46 1zjq n LEU 5 CO 0.00 0.35 0.09 0.23 0.00 0.00 0.00 177.39 178.06 1zjq n MET 6 N 0.42 1.56 -0.03 1.96 2.81 -1.17 -4.44 117.12 118.23 1zjq n MET 6 Ca 0.15 -3.06 0.00 0.00 -1.81 0.00 0.00 57.70 52.98 1zjq n MET 6 Cb 0.46 -1.18 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 1zjq n MET 6 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zjq n ALA 7 N -0.65 0.00 -3.72 3.04 0.00 -1.26 -4.82 120.51 113.09 1zjq n ALA 7 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.13 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 -1.31 1.57 -0.66 0.00 0.00 -1.26 -3.93 107.32 101.74 1zjq s GLY 8 Ca 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.42 1zjq s GLY 8 CO 0.00 0.44 1.66 0.00 0.00 0.00 0.00 173.10 175.19 1zjq s ASP 10 N -2.16 6.02 0.00 0.00 1.01 -1.26 -4.71 116.67 115.57 1zjq s ASP 10 Ca 0.52 -1.07 0.00 0.00 0.71 0.00 0.00 52.55 52.70 1zjq s ASP 10 Cb 0.43 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.80 1zjq s ASP 10 CO -0.28 -1.94 0.00 0.61 0.21 0.00 0.00 175.17 173.77 1zjq n GLY 11 N 6.72 4.25 0.00 0.21 0.00 -1.26 -4.84 105.19 110.26 1zjq n GLY 11 Ca 0.32 -1.16 0.08 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.76 0.30 -0.97 1.61 2.85 -1.26 -2.84 118.16 117.09 1zjq n LYS 12 Ca 0.00 0.10 -0.06 0.00 -1.05 0.00 0.00 58.31 57.30 1zjq n LYS 12 Cb 0.00 -1.50 0.17 0.00 -0.65 0.00 0.00 35.03 33.05 1zjq n LYS 12 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1zjq n SER 13 N -1.24 2.86 -4.22 -5.58 7.64 -1.26 -5.04 113.62 106.78 1zjq n SER 13 Ca 0.09 -3.82 -0.28 0.00 1.01 0.00 0.00 58.87 55.87 1zjq n SER 13 Cb 0.12 -0.58 0.17 0.00 -1.01 0.00 0.00 64.21 62.91 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 -3.53 2.01 0.01 0.44 -1.32 -1.13 -5.12 115.64 107.00 1zjq s THR 14 Ca 0.45 -0.24 -0.05 0.00 -1.21 0.00 0.00 61.69 60.63 1zjq s THR 14 Cb 0.40 -2.76 -0.01 0.00 -1.51 0.00 0.00 72.50 68.63 1zjq s THR 14 CO -0.02 0.00 0.09 0.72 -2.21 0.00 0.00 174.62 173.20 1zjq s PHE 15 N -3.66 0.12 0.00 9.09 -0.71 -1.26 -5.10 117.98 116.46 1zjq s PHE 15 Ca 0.73 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 56.35 1zjq s PHE 15 Cb -0.03 -0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.68 1zjq s PHE 15 CO 0.50 -0.26 0.00 0.00 -1.34 0.00 0.00 175.22 174.12 1zjq n SER 18 N -4.57 0.00 0.05 0.00 7.64 -1.26 -4.93 113.62 110.55 1zjq n SER 18 Ca -0.08 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.89 1zjq n SER 18 Cb 0.28 0.00 0.38 0.00 -1.01 0.00 0.00 64.21 63.86 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 4.15 -1.09 3.17 0.23 0.00 -1.26 -4.81 105.19 105.57 1zjq n GLY 19 Ca 0.00 0.01 -0.58 0.00 0.00 0.00 0.00 46.02 45.45 1zjq n GLY 19 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zjq n TYR 20 N -1.80 1.23 -2.29 1.61 4.02 -1.26 -4.32 117.16 114.35 1zjq n TYR 20 Ca 0.03 0.81 -0.16 0.00 -0.01 0.00 0.00 57.90 58.57 1zjq n TYR 20 Cb 0.19 -2.14 0.09 0.00 -0.02 0.00 0.00 39.34 37.46 1zjq n TYR 20 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1zjq n ASN 21 N 6.25 0.71 -4.61 7.72 4.13 0.33 -4.51 115.26 125.27 1zjq n ASN 21 Ca 0.46 -1.65 -0.31 0.00 1.68 0.00 0.00 54.58 54.76 1zjq n ASN 21 Cb -0.04 -0.48 -0.10 0.00 -1.54 0.00 0.00 39.78 37.62 1zjq n ASN 21 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zjq s SER 23 N -1.91 7.05 0.43 0.00 0.15 -0.70 -4.86 113.70 113.86 1zjq s SER 23 Ca 0.21 1.40 0.24 0.00 0.70 0.00 0.00 55.95 58.50 1zjq s SER 23 Cb -0.11 -2.41 0.85 0.00 -1.71 0.00 0.00 66.02 62.63 1zjq s SER 23 CO 0.12 0.04 1.79 1.55 1.20 0.00 0.00 173.24 177.94 1zjq h PRO 24 N 3.43 0.00 0.00 5.44 0.13 -1.99 -2.96 132.00 136.05 1zjq h PRO 24 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1zjq h PRO 24 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1zjq h PRO 24 CO 0.65 0.22 -1.18 -2.37 -0.23 0.00 0.00 178.00 175.09 1zjq n THR 25 N -3.34 0.11 0.32 1.56 5.66 -1.26 -4.66 114.28 112.66 1zjq n THR 25 Ca 0.01 -0.11 0.12 0.00 -3.05 0.00 0.00 64.05 61.02 1zjq n THR 25 Cb 0.45 -0.27 0.14 0.00 -1.55 0.00 0.00 70.33 69.10 1zjq n THR 25 CO 0.00 0.00 0.00 -0.50 -3.05 0.00 0.00 175.07 171.52 1zjq h TRP 26 N 0.00 0.00 -1.37 1.09 6.55 -1.98 -3.47 115.95 116.77 1zjq h TRP 26 Ca -0.04 0.00 -0.42 0.00 0.95 0.00 0.00 58.89 59.37 1zjq h TRP 26 Cb 0.69 0.00 -0.14 0.00 -0.86 0.00 0.00 29.16 28.85 1zjq h TRP 26 CO 0.00 0.00 -0.41 1.63 -1.05 0.00 0.00 178.44 178.61 1zjq n LYS 27 N -2.61 -1.49 -4.20 0.49 4.76 -1.12 -4.95 118.16 109.05 1zjq n LYS 27 Ca 0.03 1.19 -0.12 0.00 -2.87 0.00 0.00 58.31 56.53 1zjq n LYS 27 Cb 0.50 -5.62 -0.10 0.00 -1.84 0.00 0.00 35.03 27.97 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 -2.82 1.03 0.23 2.13 -2.14 -1.26 0.70 118.94 116.80 1zjq s TRP 28 Ca 0.00 -0.82 -0.30 0.00 2.66 0.00 0.00 56.10 57.64 1zjq s TRP 28 Cb 0.00 -0.56 -0.09 0.00 -3.10 0.00 0.00 33.47 29.71 1zjq s TRP 28 CO 0.00 -0.05 1.32 0.00 -2.66 0.00 0.00 176.95 175.56 1zjq s VAL 30 N -0.10 1.81 0.51 0.00 -7.23 0.45 -3.04 120.40 112.81 1zjq s VAL 30 Ca 0.56 -2.17 -0.23 0.00 -1.81 0.00 0.00 61.98 58.33 1zjq s VAL 30 Cb -0.38 -2.42 -0.06 0.00 0.56 0.00 0.00 36.38 34.09 1zjq s VAL 30 CO 0.41 -0.33 1.34 -0.47 -0.31 0.00 0.00 175.10 175.74 1zjq s TYR 31 N -2.91 2.41 -0.48 2.82 5.04 -1.26 -0.51 117.35 122.46 1zjq s TYR 31 Ca 0.29 1.38 -0.09 0.00 -2.44 0.00 0.00 57.07 56.21 1zjq s TYR 31 Cb 0.02 -3.75 0.12 0.00 0.35 0.00 0.00 41.96 38.70 1zjq s TYR 31 CO 0.12 -2.68 0.35 0.00 -1.34 0.00 0.00 175.55 172.00 1zjq s ALA 32 N -1.32 3.40 -0.29 3.97 0.00 -1.26 -4.55 121.76 121.71 1zjq s ALA 32 Ca 0.68 -2.55 -0.15 0.00 0.00 0.00 0.00 51.96 49.95 1zjq s ALA 32 Cb -0.39 -2.84 0.13 0.00 0.00 0.00 0.00 23.12 20.02 1zjq s ALA 32 CO 0.47 -1.91 0.85 0.50 0.00 0.00 0.00 175.76 175.67 1zjq s ARG 33 N 1.36 0.47 0.00 0.00 3.00 -1.26 -4.92 118.95 117.59 1zjq s ARG 33 Ca 0.06 0.96 0.18 0.00 -1.00 0.00 0.00 55.73 55.93 1zjq s ARG 33 Cb -0.26 0.34 1.10 0.00 0.00 0.00 0.00 34.95 36.13 1zjq s ARG 33 CO -0.01 -0.12 1.50 -0.35 0.00 0.00 0.00 175.30 176.32