#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 5.42 0.47 0.00 0.00 0.00 -1.25 -4.73 105.19 105.10 1zjq n GLY 3 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 3.58 0.48 0.30 -0.02 0.00 -1.26 -4.71 105.19 103.56 1zjq n GLY 4 Ca 0.00 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.13 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 1.49 -2.33 0.99 -0.00 -1.25 -3.91 117.00 111.98 1zjq n LEU 5 Ca 0.00 -0.71 -0.00 0.00 -0.00 0.00 0.00 56.01 55.30 1zjq n LEU 5 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.47 1zjq n LEU 5 CO 0.00 0.29 0.16 0.80 -0.00 0.00 0.00 177.39 178.64 1zjq n MET 6 N -0.36 1.11 0.00 1.96 1.56 -1.21 -4.58 117.12 115.60 1zjq n MET 6 Ca 0.06 -2.50 0.00 0.00 -0.27 0.00 0.00 57.70 54.99 1zjq n MET 6 Cb 0.33 -0.66 0.00 0.00 2.15 0.00 0.00 33.22 35.04 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 -0.47 0.00 -3.91 -5.12 0.00 -1.26 -4.80 120.51 104.95 1zjq n ALA 7 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1zjq n ALA 7 Cb 0.89 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 20.19 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 -1.95 1.85 0.00 0.00 0.00 -1.26 -3.96 107.32 102.00 1zjq s GLY 8 Ca 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 44.72 42.17 1zjq s GLY 8 CO 0.00 1.17 0.28 0.00 0.00 0.00 0.00 173.10 174.55 1zjq n ASP 10 N -0.86 -4.63 0.00 0.00 2.03 -1.25 -4.75 116.55 107.09 1zjq n ASP 10 Ca 0.00 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.34 1zjq n ASP 10 Cb 0.00 -3.59 0.00 0.00 -0.72 0.00 0.00 41.12 36.81 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 -1.65 4.32 0.00 0.27 0.00 -1.26 -4.92 105.19 101.95 1zjq n GLY 11 Ca -0.13 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.28 0.12 -0.08 1.61 0.00 -1.26 -2.56 118.16 114.71 1zjq n LYS 12 Ca 0.00 0.13 0.11 0.00 -0.00 0.00 0.00 58.31 58.55 1zjq n LYS 12 Cb 0.00 -1.50 0.14 0.00 -0.00 0.00 0.00 35.03 33.67 1zjq n LYS 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1zjq n SER 13 N -1.41 3.10 -4.76 -5.58 7.64 -1.26 -4.98 113.62 106.37 1zjq n SER 13 Ca 0.07 -1.95 -0.37 0.00 1.01 0.00 0.00 58.87 57.62 1zjq n SER 13 Cb 0.21 -0.11 0.01 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.67 2.77 -0.11 0.44 -1.32 -1.06 -5.03 115.64 109.67 1zjq s THR 14 Ca 0.31 0.57 0.03 0.00 -1.21 0.00 0.00 61.69 61.38 1zjq s THR 14 Cb 0.20 -3.28 0.01 0.00 -1.51 0.00 0.00 72.50 67.92 1zjq s THR 14 CO 0.29 -0.01 -0.18 0.12 -2.21 0.00 0.00 174.62 172.62 1zjq s PHE 15 N -1.48 2.19 0.00 9.09 5.36 -1.26 -5.04 117.98 126.84 1zjq s PHE 15 Ca 0.67 -0.99 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 1zjq s PHE 15 Cb -0.32 -1.53 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 1zjq s PHE 15 CO 0.38 -0.46 0.00 0.00 -1.46 0.00 0.00 175.22 173.69 1zjq s SER 18 N -1.07 0.59 -0.83 0.00 0.01 -1.26 -4.84 113.70 106.30 1zjq s SER 18 Ca 0.00 0.23 -0.03 0.00 1.31 0.00 0.00 55.95 57.46 1zjq s SER 18 Cb 0.00 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1zjq s SER 18 CO 0.00 -0.21 0.35 0.61 0.41 0.00 0.00 173.24 174.40 1zjq n GLY 19 N 4.95 0.04 2.90 3.44 0.00 -1.26 -5.00 105.19 110.27 1zjq n GLY 19 Ca -0.12 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.90 1.40 0.06 1.61 2.02 -1.26 -1.94 117.35 116.34 1zjq s TYR 20 Ca 0.17 -0.67 0.01 0.00 -0.37 0.00 0.00 57.07 56.21 1zjq s TYR 20 Cb -0.08 -1.18 0.01 0.00 -0.40 0.00 0.00 41.96 40.32 1zjq s TYR 20 CO 0.22 -0.48 0.08 -1.71 -1.57 0.00 0.00 175.55 172.09 1zjq n ASN 21 N 4.87 0.19 -4.34 2.29 2.85 0.21 -4.43 115.26 116.90 1zjq n ASN 21 Ca -0.13 -1.14 -0.31 0.00 -0.11 0.00 0.00 54.58 52.89 1zjq n ASN 21 Cb 0.50 -0.05 -0.15 0.00 1.24 0.00 0.00 39.78 41.32 1zjq n ASN 21 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zjq s SER 23 N -0.54 7.34 0.42 0.00 0.15 -0.95 -4.91 113.70 115.22 1zjq s SER 23 Ca 0.08 1.59 0.21 0.00 0.70 0.00 0.00 55.95 58.53 1zjq s SER 23 Cb -0.11 -2.48 0.87 0.00 -1.71 0.00 0.00 66.02 62.60 1zjq s SER 23 CO 0.00 0.22 1.82 1.55 1.20 0.00 0.00 173.24 178.03 1zjq h PRO 24 N 4.33 0.00 0.00 5.44 0.13 -1.98 -1.79 132.00 138.12 1zjq h PRO 24 Ca -0.47 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.34 1zjq h PRO 24 Cb 1.21 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1zjq h PRO 24 CO 0.66 0.29 -2.21 2.41 -0.23 0.00 0.00 178.00 178.91 1zjq n THR 25 N -3.55 1.22 0.20 1.56 -1.04 -1.26 -4.50 114.28 106.91 1zjq n THR 25 Ca -0.00 -0.56 0.10 0.00 -2.04 0.00 0.00 64.05 61.54 1zjq n THR 25 Cb 0.44 -1.03 0.14 0.00 -1.82 0.00 0.00 70.33 68.06 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 -0.13 -1.42 6.55 -1.98 -3.47 115.95 115.50 1zjq h TRP 26 Ca -0.48 0.00 -0.06 0.00 0.95 0.00 0.00 58.89 59.31 1zjq h TRP 26 Cb 1.85 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 30.13 1zjq h TRP 26 CO 0.02 0.13 -0.05 1.63 -1.05 0.00 0.00 178.44 179.11 1zjq n LYS 27 N -3.13 -1.60 -4.37 0.49 4.76 -0.67 -4.96 118.16 108.68 1zjq n LYS 27 Ca 0.03 0.53 -0.19 0.00 -2.87 0.00 0.00 58.31 55.81 1zjq n LYS 27 Cb 0.58 -4.78 -0.10 0.00 -1.84 0.00 0.00 35.03 28.89 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 -1.40 1.79 0.31 2.13 -2.14 -1.26 -1.17 118.94 117.20 1zjq s TRP 28 Ca 0.00 -0.58 -0.29 0.00 2.66 0.00 0.00 56.10 57.89 1zjq s TRP 28 Cb 0.00 -0.86 -0.10 0.00 -3.10 0.00 0.00 33.47 29.41 1zjq s TRP 28 CO 0.00 0.37 1.35 0.00 -2.66 0.00 0.00 176.95 176.01 1zjq n VAL 30 N 1.14 0.00 -1.74 0.00 0.24 0.36 -3.28 118.33 115.04 1zjq n VAL 30 Ca 0.02 -2.40 -0.42 0.00 -2.04 0.00 0.00 64.34 59.50 1zjq n VAL 30 Cb 0.41 1.17 -0.02 0.00 -1.47 0.00 0.00 33.84 33.94 1zjq n VAL 30 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1zjq n TYR 31 N -0.65 2.85 -2.97 6.34 4.01 -1.26 0.63 117.16 126.10 1zjq n TYR 31 Ca 0.06 0.26 -0.43 0.00 -0.16 0.00 0.00 57.90 57.63 1zjq n TYR 31 Cb 0.60 -2.60 -0.05 0.00 -0.31 0.00 0.00 39.34 36.98 1zjq n TYR 31 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zjq s ALA 32 N -0.00 3.27 -0.46 -0.72 0.00 -0.82 -4.27 121.76 118.76 1zjq s ALA 32 Ca 0.64 -1.24 0.07 0.00 0.00 0.00 0.00 51.96 51.43 1zjq s ALA 32 Cb -0.50 -3.52 0.27 0.00 0.00 0.00 0.00 23.12 19.37 1zjq s ALA 32 CO 0.48 -2.09 0.87 -2.13 0.00 0.00 0.00 175.76 172.90 1zjq n ARG 33 N 6.83 0.84 0.00 0.00 3.00 -1.26 -4.91 116.66 121.15 1zjq n ARG 33 Ca 0.00 -2.13 0.10 0.00 -0.00 0.00 0.00 57.85 55.82 1zjq n ARG 33 Cb 0.47 -1.34 0.60 0.00 0.00 0.00 0.00 32.46 32.19 1zjq n ARG 33 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28