#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 2.09 0.76 0.00 2.01 -1.26 -5.11 115.64 114.13 1f8z s THR 2 Ca 0.00 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.46 1f8z s THR 2 Cb 0.00 -2.59 0.13 0.00 0.01 0.00 0.00 72.50 70.05 1f8z s THR 2 CO 0.00 0.00 1.05 0.00 -0.69 0.00 0.00 174.62 174.98 1f8z s ARG 4 N -5.28 2.60 0.46 0.00 0.52 -1.26 -4.93 118.95 111.05 1f8z s ARG 4 Ca 0.67 0.85 0.21 0.00 -0.52 0.00 0.00 55.73 56.94 1f8z s ARG 4 Cb -0.06 -1.96 1.11 0.00 0.52 0.00 0.00 34.95 34.56 1f8z s ARG 4 CO 0.46 -1.31 1.96 -1.00 0.02 0.00 0.00 175.30 175.42 1f8z h PRO 5 N -0.87 0.00 -0.01 3.54 0.13 -2.02 -1.83 132.00 130.94 1f8z h PRO 5 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1f8z h PRO 5 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1f8z h PRO 5 CO 0.57 0.22 -0.39 -0.40 -0.23 0.00 0.00 178.00 177.77 1f8z n ASP 6 N -3.82 0.89 -4.89 1.44 5.68 -1.26 -4.95 116.55 109.65 1f8z n ASP 6 Ca -0.02 -0.71 -0.29 0.00 -0.50 0.00 0.00 54.79 53.28 1f8z n ASP 6 Cb 0.32 0.23 -0.03 0.00 -1.14 0.00 0.00 41.12 40.50 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 -2.70 3.70 -0.12 0.11 2.02 -0.69 -1.61 118.70 119.41 1f8z s GLU 7 Ca 0.19 0.23 -0.02 0.00 0.02 0.00 0.00 54.97 55.39 1f8z s GLU 7 Cb 0.18 -2.51 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 1f8z s GLU 7 CO 0.60 0.07 -0.03 0.12 0.02 0.00 0.00 175.26 176.04 1f8z s PHE 8 N -2.25 3.04 -0.15 1.61 5.36 0.21 -4.77 117.98 121.03 1f8z s PHE 8 Ca 0.48 -0.11 -0.03 0.00 -0.96 0.00 0.00 56.93 56.30 1f8z s PHE 8 Cb -0.10 -1.87 -0.03 0.00 -0.34 0.00 0.00 43.02 40.68 1f8z s PHE 8 CO 0.31 0.16 -0.04 -1.14 -1.46 0.00 0.00 175.22 173.05 1f8z s GLN 9 N -0.17 3.59 0.40 10.12 0.74 -1.26 -0.92 119.66 132.16 1f8z s GLN 9 Ca 0.03 -0.52 -0.07 0.00 0.05 0.00 0.00 55.36 54.86 1f8z s GLN 9 Cb -0.13 -2.88 0.09 0.00 1.10 0.00 0.00 33.01 31.19 1f8z s GLN 9 CO 0.02 0.29 0.54 0.00 -0.55 0.00 0.00 175.29 175.59 1f8z h SER 11 N -0.71 0.00 -0.33 0.00 0.87 -1.87 -3.28 113.55 108.22 1f8z h SER 11 Ca -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1f8z h SER 11 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1f8z h SER 11 CO 0.12 0.71 0.00 -0.90 -0.53 0.00 0.00 176.83 176.24 1f8z n ASP 12 N -2.97 2.64 0.00 6.23 5.75 -1.26 -4.89 116.55 122.05 1f8z n ASP 12 Ca -0.11 -2.23 0.00 0.00 -0.01 0.00 0.00 54.79 52.45 1f8z n ASP 12 Cb 0.90 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 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 0.70 0.46 3.63 6.12 0.00 -1.24 -4.96 105.19 109.90 1f8z n GLY 13 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.43 6.77 0.23 1.61 3.84 -1.26 -4.77 114.94 118.92 1f8z s ASN 14 Ca 0.00 0.87 -0.09 0.00 0.21 0.00 0.00 52.86 53.85 1f8z s ASN 14 Cb 0.00 -2.44 -0.07 0.00 -0.55 0.00 0.00 41.25 38.19 1f8z s ASN 14 CO 0.00 -0.60 0.54 0.00 -2.79 0.00 0.00 177.10 174.25 1f8z s ILE 16 N -1.82 1.19 0.65 0.00 -4.36 -0.10 -4.98 121.20 111.78 1f8z s ILE 16 Ca 0.47 -2.07 -0.16 0.00 -0.26 0.00 0.00 60.65 58.63 1f8z s ILE 16 Cb -0.11 -1.92 -0.01 0.00 1.25 0.00 0.00 42.46 41.67 1f8z s ILE 16 CO 0.22 -0.68 1.12 -2.28 0.24 0.00 0.00 174.94 173.55 1f8z s HIS 17 N -3.31 2.58 0.55 1.37 5.65 -1.26 -0.62 115.29 120.24 1f8z s HIS 17 Ca 0.19 1.55 0.37 0.00 0.25 0.00 0.00 55.06 57.42 1f8z s HIS 17 Cb 0.03 -3.22 2.00 0.00 -1.18 0.00 0.00 32.58 30.21 1f8z s HIS 17 CO 0.02 -1.75 2.12 0.78 -0.65 0.00 0.00 174.74 175.26 1f8z h GLY 18 N 0.19 0.00 0.54 1.59 0.00 -1.60 0.52 103.07 104.31 1f8z h GLY 18 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1f8z h GLY 18 CO 0.54 0.00 -0.33 -1.26 0.00 0.00 0.00 176.54 175.49 1f8z n SER 19 N -2.89 0.81 0.07 0.19 2.88 -1.26 -3.93 113.62 109.50 1f8z n SER 19 Ca -0.02 -0.65 0.12 0.00 -1.33 0.00 0.00 58.87 56.98 1f8z n SER 19 Cb 0.17 0.16 0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1f8z n SER 19 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1f8z h ARG 20 N 0.76 0.00 -6.76 -1.46 3.08 -1.22 -3.47 114.38 105.31 1f8z h ARG 20 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1f8z h ARG 20 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 1f8z h ARG 20 CO 0.00 0.00 0.37 -1.14 -1.07 0.00 0.00 179.97 178.13 1f8z s GLN 21 N -3.23 4.82 -0.77 0.04 0.74 -1.24 -4.25 119.66 115.77 1f8z s GLN 21 Ca 0.04 1.54 -0.04 0.00 0.05 0.00 0.00 55.36 56.94 1f8z s GLN 21 Cb 0.12 -3.27 -0.05 0.00 1.10 0.00 0.00 33.01 30.91 1f8z s GLN 21 CO 0.75 0.47 0.67 0.00 -0.55 0.00 0.00 175.29 176.63 1f8z n ASP 23 N -2.75 0.00 -2.67 0.00 5.75 -1.26 -5.03 116.55 110.59 1f8z n ASP 23 Ca -0.05 -0.56 -0.17 0.00 -0.01 0.00 0.00 54.79 53.99 1f8z n ASP 23 Cb 0.59 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1f8z n ASP 23 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1f8z n ARG 24 N 0.00 -2.70 -1.13 0.11 1.85 -1.26 -4.86 116.66 108.66 1f8z n ARG 24 Ca 0.00 0.71 -0.26 0.00 -1.00 0.00 0.00 57.85 57.30 1f8z n ARG 24 Cb 0.14 -5.38 0.10 0.00 -1.05 0.00 0.00 32.46 26.27 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 -3.18 2.27 -0.56 2.89 4.71 -1.26 -4.94 120.64 120.56 1f8z n GLU 25 Ca -0.14 -2.67 0.00 0.00 -0.01 0.00 0.00 57.16 54.34 1f8z n GLU 25 Cb 0.62 -2.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.00 1f8z n GLU 25 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1f8z n TYR 26 N -0.67 0.00 -0.13 -0.32 9.36 -1.26 -4.77 117.16 119.36 1f8z n TYR 26 Ca 0.52 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.61 1f8z n TYR 26 Cb 0.98 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.67 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 0.18 0.96 -3.35 2.98 3.32 -1.92 -3.44 116.42 115.15 1f8z h ASP 27 Ca 0.00 -0.43 -0.55 0.00 0.02 0.00 0.00 57.03 56.07 1f8z h ASP 27 Cb 0.00 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.24 1f8z h ASP 27 CO 0.00 1.19 -0.07 0.00 -1.72 0.00 0.00 179.24 178.64 1f8z n LYS 29 N 0.71 0.14 0.00 0.00 4.01 -1.26 -1.85 118.16 119.90 1f8z n LYS 29 Ca -0.05 0.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.94 1f8z n LYS 29 Cb 0.52 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.54 1f8z n LYS 29 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1f8z n ASP 30 N -1.26 1.68 -0.75 4.39 2.03 -1.26 -4.97 116.55 116.41 1f8z n ASP 30 Ca 0.04 -1.78 -0.09 0.00 0.52 0.00 0.00 54.79 53.48 1f8z n ASP 30 Cb 0.06 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.42 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 -0.39 -1.74 0.00 -0.67 0.00 -0.77 -4.78 117.12 108.77 1f8z n MET 31 Ca 0.00 0.81 0.09 0.00 0.00 0.00 0.00 57.70 58.60 1f8z n MET 31 Cb 0.24 -5.21 0.40 0.00 0.00 0.00 0.00 33.22 28.65 1f8z n MET 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1f8z n SER 32 N -1.04 0.00 -0.06 6.12 2.88 -1.26 -1.22 113.62 119.04 1f8z n SER 32 Ca -0.09 0.41 0.12 0.00 -1.33 0.00 0.00 58.87 57.98 1f8z n SER 32 Cb 0.56 -0.46 0.33 0.00 -0.75 0.00 0.00 64.21 63.90 1f8z n SER 32 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1f8z n ASP 33 N -1.46 0.56 -0.33 -3.46 5.75 -1.26 -3.25 116.55 113.10 1f8z n ASP 33 Ca 0.05 -0.33 0.08 0.00 -0.01 0.00 0.00 54.79 54.58 1f8z n ASP 33 Cb 0.20 0.14 0.17 0.00 -1.03 0.00 0.00 41.12 40.59 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 -1.29 1.37 -4.39 0.11 -0.58 -0.35 -3.60 120.64 111.90 1f8z n GLU 34 Ca 0.08 -2.86 -0.20 0.00 -0.42 0.00 0.00 57.16 53.76 1f8z n GLU 34 Cb 0.33 -1.51 -0.10 0.00 -0.57 0.00 0.00 31.44 29.59 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 -2.93 1.59 -0.32 2.62 0.11 -1.11 -4.74 120.40 115.61 1f8z s VAL 35 Ca 0.34 -2.14 0.00 0.00 -2.93 0.00 0.00 61.98 57.25 1f8z s VAL 35 Cb 0.32 -2.33 0.00 0.00 -1.53 0.00 0.00 36.38 32.84 1f8z s VAL 35 CO -0.02 -0.38 0.00 0.61 -3.33 0.00 0.00 175.10 171.98 1f8z n GLY 36 N -0.51 0.29 0.00 6.54 0.00 -1.26 -4.86 105.19 105.39 1f8z n GLY 36 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.73 3.39 0.09 0.00 3.14 -1.26 -5.13 118.33 116.83 1f8z n VAL 38 Ca 0.00 -2.93 0.01 0.00 -2.96 0.00 0.00 64.34 58.46 1f8z n VAL 38 Cb 0.00 -1.27 0.01 0.00 -1.06 0.00 0.00 33.84 31.52 1f8z n VAL 38 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17