#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8z s THR 2 N 0.00 2.35 0.73 0.00 2.01 -1.26 -5.03 115.64 114.44 1f8z s THR 2 Ca 0.00 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 1f8z s THR 2 Cb 0.00 -2.86 0.12 0.00 0.01 0.00 0.00 72.50 69.77 1f8z s THR 2 CO 0.00 0.00 1.01 0.00 -0.69 0.00 0.00 174.62 174.94 1f8z s ARG 4 N -5.20 0.70 0.50 0.00 0.52 -1.26 -4.88 118.95 109.34 1f8z s ARG 4 Ca 0.66 0.79 0.23 0.00 -0.52 0.00 0.00 55.73 56.88 1f8z s ARG 4 Cb -0.06 -1.75 1.33 0.00 0.52 0.00 0.00 34.95 34.99 1f8z s ARG 4 CO 0.45 -2.61 2.06 -1.00 0.02 0.00 0.00 175.30 174.21 1f8z h PRO 5 N -1.82 0.00 0.00 3.54 0.13 -2.02 -1.52 132.00 130.31 1f8z h PRO 5 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1f8z h PRO 5 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1f8z h PRO 5 CO 0.54 0.13 -0.80 0.38 -0.23 0.00 0.00 178.00 178.02 1f8z h ASP 6 N 0.00 0.00 -3.17 1.44 3.04 -1.99 -3.48 116.42 112.27 1f8z h ASP 6 Ca -0.00 -0.18 -0.46 0.00 -3.24 0.00 0.00 57.03 53.16 1f8z h ASP 6 Cb 0.30 0.00 0.05 0.00 -1.04 0.00 0.00 39.33 38.64 1f8z h ASP 6 CO 0.02 0.09 0.08 -1.61 -2.04 0.00 0.00 179.24 175.77 1f8z s GLU 7 N -3.23 2.63 0.03 4.15 2.02 -0.57 -1.11 118.70 122.62 1f8z s GLU 7 Ca 0.04 -0.40 0.07 0.00 0.02 0.00 0.00 54.97 54.69 1f8z s GLU 7 Cb 0.12 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.97 1f8z s GLU 7 CO 0.75 -0.77 -0.19 0.12 0.02 0.00 0.00 175.26 175.19 1f8z s PHE 8 N -2.91 1.69 -0.03 1.61 5.36 0.07 -4.68 117.98 119.10 1f8z s PHE 8 Ca 0.56 -0.36 0.04 0.00 -0.96 0.00 0.00 56.93 56.20 1f8z s PHE 8 Cb -0.10 -1.02 -0.03 0.00 -0.34 0.00 0.00 43.02 41.52 1f8z s PHE 8 CO 0.42 0.06 -0.13 -1.14 -1.46 0.00 0.00 175.22 172.97 1f8z s GLN 9 N -1.03 2.48 0.50 10.12 0.74 -1.26 -0.92 119.66 130.29 1f8z s GLN 9 Ca 0.06 -0.72 -0.06 0.00 0.05 0.00 0.00 55.36 54.69 1f8z s GLN 9 Cb -0.08 -2.40 0.11 0.00 1.10 0.00 0.00 33.01 31.74 1f8z s GLN 9 CO 0.01 0.61 0.68 0.00 -0.55 0.00 0.00 175.29 176.05 1f8z h SER 11 N -0.76 0.00 -0.30 0.00 0.87 -1.87 -3.26 113.55 108.23 1f8z h SER 11 Ca -0.22 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1f8z h SER 11 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1f8z h SER 11 CO 0.18 0.77 0.00 -0.90 -0.53 0.00 0.00 176.83 176.35 1f8z n ASP 12 N -3.00 1.66 0.00 6.23 5.75 -1.26 -4.90 116.55 121.04 1f8z n ASP 12 Ca -0.11 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 1f8z n ASP 12 Cb 0.92 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.81 1f8z n ASP 12 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1f8z n GLY 13 N 1.01 2.28 3.69 6.12 0.00 -1.23 -5.00 105.19 112.05 1f8z n GLY 13 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1f8z n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f8z s ASN 14 N -3.59 7.16 0.34 1.61 2.47 -1.26 -4.69 114.94 116.98 1f8z s ASN 14 Ca 0.00 1.67 -0.04 0.00 0.42 0.00 0.00 52.86 54.91 1f8z s ASN 14 Cb 0.00 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.20 1f8z s ASN 14 CO 0.00 -0.50 0.60 0.00 -3.72 0.00 0.00 177.10 173.48 1f8z s ILE 16 N -2.24 0.35 0.70 0.00 -4.36 -0.10 -4.98 121.20 110.57 1f8z s ILE 16 Ca 0.44 -1.88 -0.12 0.00 -0.26 0.00 0.00 60.65 58.83 1f8z s ILE 16 Cb -0.10 -1.77 0.02 0.00 1.25 0.00 0.00 42.46 41.85 1f8z s ILE 16 CO 0.33 -0.77 1.07 -2.28 0.24 0.00 0.00 174.94 173.54 1f8z s HIS 17 N -3.86 2.89 0.66 1.37 5.65 -1.26 -0.75 115.29 120.00 1f8z s HIS 17 Ca 0.15 1.48 0.39 0.00 0.25 0.00 0.00 55.06 57.33 1f8z s HIS 17 Cb 0.07 -2.97 2.14 0.00 -1.18 0.00 0.00 32.58 30.64 1f8z s HIS 17 CO -0.04 -1.42 2.22 0.78 -0.65 0.00 0.00 174.74 175.63 1f8z h GLY 18 N -0.63 0.00 1.04 1.59 0.00 -1.39 0.10 103.07 103.78 1f8z h GLY 18 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1f8z h GLY 18 CO 0.55 0.00 -0.81 1.48 0.00 0.00 0.00 176.54 177.76 1f8z h SER 19 N 0.00 0.00 0.19 0.19 4.64 -1.90 -3.33 113.55 113.35 1f8z h SER 19 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1f8z h SER 19 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1f8z h SER 19 CO -0.00 0.07 -0.17 0.54 -0.87 0.00 0.00 176.83 176.40 1f8z n ARG 20 N -2.32 1.02 -3.42 4.77 5.12 0.34 -4.85 116.66 117.32 1f8z n ARG 20 Ca 0.02 -0.57 -0.38 0.00 -1.93 0.00 0.00 57.85 54.99 1f8z n ARG 20 Cb 0.48 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.23 1f8z n ARG 20 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1f8z s GLN 21 N -2.37 4.16 -0.93 5.56 0.74 -1.18 -4.50 119.66 121.13 1f8z s GLN 21 Ca 0.28 0.39 -0.04 0.00 0.05 0.00 0.00 55.36 56.05 1f8z s GLN 21 Cb 0.20 -3.34 -0.05 0.00 1.10 0.00 0.00 33.01 30.92 1f8z s GLN 21 CO 0.47 0.40 0.80 0.00 -0.55 0.00 0.00 175.29 176.41 1f8z n ASP 23 N -2.95 0.00 -2.36 0.00 5.68 -1.26 -5.01 116.55 110.65 1f8z n ASP 23 Ca -0.10 -1.00 -0.11 0.00 -0.50 0.00 0.00 54.79 53.08 1f8z n ASP 23 Cb 0.61 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.58 1f8z n ASP 23 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1f8z n ARG 24 N 0.00 -2.22 -1.10 0.11 1.85 -1.26 -4.83 116.66 109.21 1f8z n ARG 24 Ca 0.00 0.54 -0.23 0.00 -1.00 0.00 0.00 57.85 57.16 1f8z n ARG 24 Cb 0.42 -5.10 0.03 0.00 -1.05 0.00 0.00 32.46 26.76 1f8z n ARG 24 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1f8z n GLU 25 N -2.68 2.10 0.00 2.89 1.02 -1.26 -4.92 120.64 117.78 1f8z n GLU 25 Ca -0.13 -2.09 0.00 0.00 -0.02 0.00 0.00 57.16 54.92 1f8z n GLU 25 Cb 0.58 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 1f8z n GLU 25 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1f8z n TYR 26 N 0.14 0.00 -0.04 -0.32 9.36 -1.26 -4.75 117.16 120.30 1f8z n TYR 26 Ca 0.40 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.46 1f8z n TYR 26 Cb 0.58 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.22 1f8z n TYR 26 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1f8z h ASP 27 N 0.00 0.81 -3.29 2.98 3.32 -1.91 -3.45 116.42 114.88 1f8z h ASP 27 Ca 0.00 -0.61 -0.56 0.00 0.02 0.00 0.00 57.03 55.87 1f8z h ASP 27 Cb 0.00 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.27 1f8z h ASP 27 CO 0.00 1.29 -0.06 0.00 -1.72 0.00 0.00 179.24 178.75 1f8z h LYS 29 N 4.00 0.00 -0.31 0.00 2.10 -1.97 -0.63 116.57 119.75 1f8z h LYS 29 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1f8z h LYS 29 Cb 1.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1f8z h LYS 29 CO 0.65 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.63 1f8z n ASP 30 N -4.28 2.45 -0.49 7.07 2.03 -1.26 -4.92 116.55 117.15 1f8z n ASP 30 Ca -0.02 -1.87 -0.05 0.00 0.52 0.00 0.00 54.79 53.37 1f8z n ASP 30 Cb 0.14 -0.20 -0.02 0.00 -0.72 0.00 0.00 41.12 40.32 1f8z n ASP 30 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1f8z n MET 31 N 0.83 -1.77 0.00 -0.67 0.00 -0.25 -4.77 117.12 110.50 1f8z n MET 31 Ca 0.17 0.55 0.10 0.00 -0.00 0.00 0.00 57.70 58.52 1f8z n MET 31 Cb 0.43 -4.62 0.54 0.00 0.00 0.00 0.00 33.22 29.57 1f8z n MET 31 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1f8z n SER 32 N -0.21 0.00 0.01 6.12 7.64 -1.26 -1.67 113.62 124.25 1f8z n SER 32 Ca -0.05 -0.20 0.12 0.00 1.01 0.00 0.00 58.87 59.75 1f8z n SER 32 Cb 0.41 -0.20 0.26 0.00 -1.01 0.00 0.00 64.21 63.67 1f8z n SER 32 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1f8z n ASP 33 N -1.20 0.50 -0.48 6.43 5.75 -1.26 -3.49 116.55 122.80 1f8z n ASP 33 Ca 0.11 -0.14 0.07 0.00 -0.01 0.00 0.00 54.79 54.83 1f8z n ASP 33 Cb 0.13 0.20 0.19 0.00 -1.03 0.00 0.00 41.12 40.61 1f8z n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1f8z n GLU 34 N -1.61 1.46 -4.44 0.11 -0.58 -0.67 -3.52 120.64 111.40 1f8z n GLU 34 Ca 0.05 -3.07 -0.21 0.00 -0.42 0.00 0.00 57.16 53.51 1f8z n GLU 34 Cb 0.35 -1.55 -0.10 0.00 -0.57 0.00 0.00 31.44 29.57 1f8z n GLU 34 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1f8z s VAL 35 N -3.05 1.57 0.00 2.62 0.11 -1.20 -4.74 120.40 115.70 1f8z s VAL 35 Ca 0.36 -2.10 0.00 0.00 -2.93 0.00 0.00 61.98 57.31 1f8z s VAL 35 Cb 0.34 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.67 1f8z s VAL 35 CO -0.04 -0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.09 1f8z n GLY 36 N -0.61 0.38 0.16 6.54 0.00 -1.26 -4.81 105.19 105.59 1f8z n GLY 36 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 1f8z n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8z n VAL 38 N -4.68 3.31 -0.44 0.00 3.14 -1.26 -5.16 118.33 113.23 1f8z n VAL 38 Ca -0.02 -2.75 0.00 0.00 -2.96 0.00 0.00 64.34 58.61 1f8z n VAL 38 Cb 0.18 -1.30 0.00 0.00 -1.06 0.00 0.00 33.84 31.66 1f8z n VAL 38 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17