#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 2.15 0.71 0.00 2.01 -1.26 -5.05 115.64 114.21 1f8z s THR 2 Ca 0.00 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1f8z s THR 2 Cb 0.00 -2.65 0.10 0.00 0.01 0.00 0.00 72.50 69.96 1f8z s THR 2 CO 0.00 0.00 1.00 0.00 -0.69 0.00 0.00 174.62 174.93 1f8z s ARG 4 N -5.18 1.19 0.48 0.00 0.52 -1.26 -4.89 118.95 109.81 1f8z s ARG 4 Ca 0.64 0.88 0.24 0.00 -0.52 0.00 0.00 55.73 56.97 1f8z s ARG 4 Cb -0.07 -1.80 1.24 0.00 0.52 0.00 0.00 34.95 34.84 1f8z s ARG 4 CO 0.44 -2.30 1.99 -1.00 0.02 0.00 0.00 175.30 174.45 1f8z h PRO 5 N -1.59 0.00 0.00 3.54 0.13 -2.02 -1.68 132.00 130.38 1f8z h PRO 5 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1f8z h PRO 5 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1f8z h PRO 5 CO 0.54 0.17 -0.68 -0.40 -0.23 0.00 0.00 178.00 177.40 1f8z n ASP 6 N -3.68 0.63 -4.95 1.44 5.68 -1.26 -4.94 116.55 109.47 1f8z n ASP 6 Ca -0.01 -0.03 -0.24 0.00 -0.50 0.00 0.00 54.79 54.00 1f8z n ASP 6 Cb 0.30 0.31 0.05 0.00 -1.14 0.00 0.00 41.12 40.64 1f8z n ASP 6 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1f8z s GLU 7 N -3.13 2.49 -0.03 0.11 2.02 -0.63 -1.47 118.70 118.06 1f8z s GLU 7 Ca 0.07 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 54.66 1f8z s GLU 7 Cb 0.15 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 32.02 1f8z s GLU 7 CO 0.73 -0.88 -0.18 0.12 0.02 0.00 0.00 175.26 175.07 1f8z s PHE 8 N -2.96 1.72 -0.06 1.61 5.36 -0.06 -4.66 117.98 118.92 1f8z s PHE 8 Ca 0.57 -0.39 0.01 0.00 -0.96 0.00 0.00 56.93 56.16 1f8z s PHE 8 Cb -0.10 -1.12 -0.03 0.00 -0.34 0.00 0.00 43.02 41.42 1f8z s PHE 8 CO 0.42 -0.08 -0.07 -1.14 -1.46 0.00 0.00 175.22 172.88 1f8z s GLN 9 N -0.26 2.73 0.82 10.12 0.74 -1.26 -1.09 119.66 131.46 1f8z s GLN 9 Ca 0.03 -0.56 -0.12 0.00 0.05 0.00 0.00 55.36 54.76 1f8z s GLN 9 Cb -0.09 -2.58 0.19 0.00 1.10 0.00 0.00 33.01 31.62 1f8z s GLN 9 CO 0.00 0.66 1.12 0.00 -0.55 0.00 0.00 175.29 176.52 1f8z h SER 11 N -1.37 0.00 -0.30 0.00 0.87 -1.85 -3.30 113.55 107.60 1f8z h SER 11 Ca -0.36 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1f8z h SER 11 Cb 1.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 1f8z h SER 11 CO 0.27 0.59 0.00 -0.90 -0.53 0.00 0.00 176.83 176.26 1f8z n ASP 12 N -2.92 2.70 0.00 6.23 5.68 -1.26 -4.88 116.55 122.10 1f8z n ASP 12 Ca -0.09 -2.27 0.00 0.00 -0.50 0.00 0.00 54.79 51.93 1f8z n ASP 12 Cb 0.84 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1f8z n ASP 12 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f8z n GLY 13 N 0.59 1.77 3.80 6.12 0.00 -1.24 -5.01 105.19 111.22 1f8z n GLY 13 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.27 4.11 0.07 1.61 3.84 -1.26 -4.76 114.94 115.28 1f8z s ASN 14 Ca 0.00 1.13 0.03 0.00 0.21 0.00 0.00 52.86 54.23 1f8z s ASN 14 Cb 0.00 -1.79 -0.03 0.00 -0.55 0.00 0.00 41.25 38.88 1f8z s ASN 14 CO 0.00 -2.19 -0.10 0.00 -2.79 0.00 0.00 177.10 172.02 1f8z s ILE 16 N -1.97 0.57 0.72 0.00 -4.36 -0.25 -4.99 121.20 110.92 1f8z s ILE 16 Ca -0.01 -1.93 -0.11 0.00 -0.26 0.00 0.00 60.65 58.34 1f8z s ILE 16 Cb -0.06 -1.84 0.03 0.00 1.25 0.00 0.00 42.46 41.84 1f8z s ILE 16 CO 0.00 -0.72 1.07 -2.28 0.24 0.00 0.00 174.94 173.25 1f8z s HIS 17 N -3.71 2.88 0.67 1.37 5.65 -1.26 -0.88 115.29 120.00 1f8z s HIS 17 Ca 0.16 1.48 0.40 0.00 0.25 0.00 0.00 55.06 57.35 1f8z s HIS 17 Cb 0.06 -2.96 2.16 0.00 -1.18 0.00 0.00 32.58 30.66 1f8z s HIS 17 CO -0.02 -1.47 2.22 0.78 -0.65 0.00 0.00 174.74 175.60 1f8z h GLY 18 N -0.84 0.00 1.04 1.59 0.00 -1.52 0.67 103.07 104.01 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 0.54 0.00 -0.70 -1.26 0.00 0.00 0.00 176.54 175.13 1f8z n SER 19 N -3.02 0.67 -0.11 0.19 2.88 -1.26 -3.86 113.62 109.10 1f8z n SER 19 Ca -0.03 0.04 0.13 0.00 -1.33 0.00 0.00 58.87 57.68 1f8z n SER 19 Cb 0.18 0.29 0.36 0.00 -0.75 0.00 0.00 64.21 64.29 1f8z n SER 19 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1f8z n ARG 20 N -2.05 0.42 -3.40 -1.46 1.74 0.22 -4.85 116.66 107.29 1f8z n ARG 20 Ca 0.03 -0.23 -0.38 0.00 -0.77 0.00 0.00 57.85 56.50 1f8z n ARG 20 Cb 0.43 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.32 1f8z n ARG 20 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1f8z s GLN 21 N -2.74 4.08 -0.79 5.56 0.74 -1.20 -4.51 119.66 120.81 1f8z s GLN 21 Ca 0.19 0.53 -0.03 0.00 0.05 0.00 0.00 55.36 56.09 1f8z s GLN 21 Cb 0.19 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.00 1f8z s GLN 21 CO 0.59 0.58 0.68 0.00 -0.55 0.00 0.00 175.29 176.60 1f8z n ASP 23 N -2.70 0.00 -2.82 0.00 5.68 -1.26 -5.01 116.55 110.44 1f8z n ASP 23 Ca -0.09 -1.00 -0.14 0.00 -0.50 0.00 0.00 54.79 53.06 1f8z n ASP 23 Cb 0.60 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.57 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 -2.71 -1.06 0.11 1.85 -1.26 -4.82 116.66 108.77 1f8z n ARG 24 Ca 0.00 0.40 -0.24 0.00 -1.00 0.00 0.00 57.85 57.01 1f8z n ARG 24 Cb 0.37 -5.00 0.06 0.00 -1.05 0.00 0.00 32.46 26.83 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 -3.06 2.16 -0.03 2.89 1.02 -1.26 -4.93 120.64 117.43 1f8z n GLU 25 Ca -0.06 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.80 1f8z n GLU 25 Cb 0.56 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 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 -0.22 0.00 -0.05 -0.32 9.36 -1.26 -4.77 117.16 119.90 1f8z n TYR 26 Ca 0.44 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.52 1f8z n TYR 26 Cb 0.66 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.29 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 0.01 0.49 -3.37 2.98 3.32 -1.92 -3.45 116.42 114.48 1f8z h ASP 27 Ca 0.00 -0.56 -0.55 0.00 0.02 0.00 0.00 57.03 55.94 1f8z h ASP 27 Cb 0.00 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 1f8z h ASP 27 CO 0.00 0.96 -0.06 0.00 -1.72 0.00 0.00 179.24 178.42 1f8z h LYS 29 N 3.43 0.00 -0.26 0.00 2.10 -2.00 -0.45 116.57 119.39 1f8z h LYS 29 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1f8z h LYS 29 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1f8z h LYS 29 CO 0.66 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.64 1f8z n ASP 30 N -3.92 2.92 -0.66 7.07 2.03 -1.26 -4.93 116.55 117.81 1f8z n ASP 30 Ca -0.00 -1.92 -0.08 0.00 0.52 0.00 0.00 54.79 53.32 1f8z n ASP 30 Cb 0.22 -0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.43 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 1.17 -1.73 0.00 -0.67 0.00 -0.18 -4.78 117.12 110.93 1f8z n MET 31 Ca 0.18 0.68 0.11 0.00 -0.00 0.00 0.00 57.70 58.66 1f8z n MET 31 Cb 0.54 -4.90 0.60 0.00 0.00 0.00 0.00 33.22 29.46 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 -0.59 0.00 -0.06 6.12 7.64 -1.26 -1.88 113.62 123.59 1f8z n SER 32 Ca -0.08 -0.36 0.12 0.00 1.01 0.00 0.00 58.87 59.57 1f8z n SER 32 Cb 0.48 -0.14 0.32 0.00 -1.01 0.00 0.00 64.21 63.85 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 -1.14 0.57 -0.84 6.43 5.75 -1.26 -3.43 116.55 122.63 1f8z n ASP 33 Ca 0.13 -0.35 0.01 0.00 -0.01 0.00 0.00 54.79 54.58 1f8z n ASP 33 Cb 0.12 0.16 0.20 0.00 -1.03 0.00 0.00 41.12 40.58 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 -1.30 1.70 -4.60 0.11 -0.58 -0.79 -3.63 120.64 111.55 1f8z n GLU 34 Ca 0.07 -3.24 -0.27 0.00 -0.42 0.00 0.00 57.16 53.30 1f8z n GLU 34 Cb 0.34 -1.71 -0.10 0.00 -0.57 0.00 0.00 31.44 29.40 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 -3.24 1.54 0.00 2.62 0.11 -1.22 -4.75 120.40 115.46 1f8z s VAL 35 Ca 0.41 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.46 1f8z s VAL 35 Cb 0.38 -2.73 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 1f8z s VAL 35 CO -0.04 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 1f8z n GLY 36 N -0.97 0.07 0.03 6.54 0.00 -1.26 -4.83 105.19 104.77 1f8z n GLY 36 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.37 1.74 -0.52 0.00 0.31 -1.26 -5.18 118.33 110.05 1f8z n VAL 38 Ca -0.00 -4.06 0.00 0.00 -0.01 0.00 0.00 64.34 60.26 1f8z n VAL 38 Cb 0.01 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1f8z n VAL 38 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31