#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 2.17 0.74 0.00 2.01 -1.26 -5.11 115.64 114.19 1f8z s THR 2 Ca 0.00 -0.49 -0.04 0.00 0.31 0.00 0.00 61.69 61.47 1f8z s THR 2 Cb 0.00 -2.68 0.12 0.00 0.01 0.00 0.00 72.50 69.96 1f8z s THR 2 CO 0.00 0.00 1.03 0.00 -0.69 0.00 0.00 174.62 174.96 1f8z s ARG 4 N -5.24 2.07 0.46 0.00 0.52 -1.26 -4.92 118.95 110.58 1f8z s ARG 4 Ca 0.66 0.89 0.22 0.00 -0.52 0.00 0.00 55.73 56.98 1f8z s ARG 4 Cb -0.06 -1.90 1.13 0.00 0.52 0.00 0.00 34.95 34.64 1f8z s ARG 4 CO 0.45 -1.69 1.96 -1.00 0.02 0.00 0.00 175.30 175.03 1f8z h PRO 5 N -1.15 0.00 -0.00 3.54 0.13 -2.02 -1.85 132.00 130.64 1f8z h PRO 5 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1f8z h PRO 5 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1f8z h PRO 5 CO 0.55 0.21 -0.49 -0.40 -0.23 0.00 0.00 178.00 177.65 1f8z n ASP 6 N -3.77 0.51 -4.90 1.44 5.68 -1.26 -4.94 116.55 109.32 1f8z n ASP 6 Ca -0.02 -0.27 -0.28 0.00 -0.50 0.00 0.00 54.79 53.73 1f8z n ASP 6 Cb 0.32 0.24 -0.02 0.00 -1.14 0.00 0.00 41.12 40.52 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 -2.99 3.63 -0.08 0.11 2.02 -0.70 -1.65 118.70 119.04 1f8z s GLU 7 Ca 0.11 0.18 0.03 0.00 0.02 0.00 0.00 54.97 55.31 1f8z s GLU 7 Cb 0.18 -2.47 -0.02 0.00 0.10 0.00 0.00 34.13 31.91 1f8z s GLU 7 CO 0.69 -0.02 -0.15 0.12 0.02 0.00 0.00 175.26 175.92 1f8z s PHE 8 N -2.44 2.71 -0.06 1.61 5.36 0.01 -4.78 117.98 120.39 1f8z s PHE 8 Ca 0.47 -0.37 0.01 0.00 -0.96 0.00 0.00 56.93 56.07 1f8z s PHE 8 Cb -0.10 -1.69 -0.03 0.00 -0.34 0.00 0.00 43.02 40.85 1f8z s PHE 8 CO 0.37 0.02 -0.05 -1.14 -1.46 0.00 0.00 175.22 172.95 1f8z s GLN 9 N -0.33 2.77 0.82 10.12 0.74 -1.26 -0.94 119.66 131.58 1f8z s GLN 9 Ca 0.03 -0.54 -0.14 0.00 0.05 0.00 0.00 55.36 54.76 1f8z s GLN 9 Cb -0.13 -2.62 0.19 0.00 1.10 0.00 0.00 33.01 31.56 1f8z s GLN 9 CO 0.02 0.66 1.08 0.00 -0.55 0.00 0.00 175.29 176.51 1f8z h SER 11 N -1.52 0.00 -0.16 0.00 0.87 -1.85 -3.30 113.55 107.60 1f8z h SER 11 Ca -0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1f8z h SER 11 Cb 0.98 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 1f8z h SER 11 CO 0.25 0.79 0.00 -0.90 -0.53 0.00 0.00 176.83 176.44 1f8z n ASP 12 N -2.99 0.94 0.00 6.23 5.68 -1.26 -4.89 116.55 120.27 1f8z n ASP 12 Ca -0.12 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.15 1f8z n ASP 12 Cb 0.94 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.78 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 0.70 0.94 3.92 6.12 0.00 -1.24 -5.03 105.19 110.60 1f8z n GLY 13 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.89 5.92 0.17 1.61 2.47 -1.26 -4.81 114.94 116.15 1f8z s ASN 14 Ca 0.00 0.71 0.05 0.00 0.42 0.00 0.00 52.86 54.04 1f8z s ASN 14 Cb 0.00 -1.90 -0.05 0.00 -1.45 0.00 0.00 41.25 37.86 1f8z s ASN 14 CO 0.00 -0.79 -0.09 0.00 -3.72 0.00 0.00 177.10 172.50 1f8z s ILE 16 N -3.28 0.62 0.64 0.00 -4.36 -0.12 -5.00 121.20 109.70 1f8z s ILE 16 Ca 0.20 -1.93 -0.14 0.00 -0.26 0.00 0.00 60.65 58.52 1f8z s ILE 16 Cb 0.03 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 42.00 1f8z s ILE 16 CO 0.03 -0.84 1.07 -2.28 0.24 0.00 0.00 174.94 173.17 1f8z s HIS 17 N -3.67 2.89 -0.17 1.37 5.65 -1.26 -0.81 115.29 119.28 1f8z s HIS 17 Ca 0.13 1.51 0.13 0.00 0.25 0.00 0.00 55.06 57.08 1f8z s HIS 17 Cb 0.06 -3.03 0.71 0.00 -1.18 0.00 0.00 32.58 29.14 1f8z s HIS 17 CO -0.04 -1.33 1.32 0.41 -0.65 0.00 0.00 174.74 174.45 1f8z n GLY 18 N -1.07 -0.64 0.11 1.59 0.00 -0.66 -0.54 105.19 103.99 1f8z n GLY 18 Ca 0.09 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.31 1f8z n GLY 18 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1f8z h SER 19 N 0.00 0.00 0.07 1.61 4.64 -1.89 -3.34 113.55 114.64 1f8z h SER 19 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1f8z h SER 19 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1f8z h SER 19 CO 0.00 0.20 -0.06 0.54 -0.87 0.00 0.00 176.83 176.64 1f8z n ARG 20 N -2.78 1.38 -3.48 4.77 1.74 0.30 -4.85 116.66 113.74 1f8z n ARG 20 Ca -0.03 -0.75 -0.38 0.00 -0.77 0.00 0.00 57.85 55.92 1f8z n ARG 20 Cb 0.65 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.54 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 -2.14 4.09 -0.73 5.56 0.74 -1.22 -4.51 119.66 121.45 1f8z s GLN 21 Ca 0.35 0.33 -0.03 0.00 0.05 0.00 0.00 55.36 56.06 1f8z s GLN 21 Cb 0.21 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.96 1f8z s GLN 21 CO 0.39 0.45 0.63 0.00 -0.55 0.00 0.00 175.29 176.21 1f8z n ASP 23 N -2.60 0.00 -2.45 0.00 5.68 -1.26 -5.00 116.55 110.91 1f8z n ASP 23 Ca -0.09 -1.00 -0.09 0.00 -0.50 0.00 0.00 54.79 53.11 1f8z n ASP 23 Cb 0.59 0.00 -0.00 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 -2.40 -1.12 0.11 1.85 -1.26 -4.82 116.66 109.02 1f8z n ARG 24 Ca 0.00 0.46 -0.23 0.00 -1.00 0.00 0.00 57.85 57.08 1f8z n ARG 24 Cb 0.41 -5.03 0.03 0.00 -1.05 0.00 0.00 32.46 26.82 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 -2.73 2.12 0.00 2.89 1.02 -1.26 -4.93 120.64 117.75 1f8z n GLU 25 Ca -0.11 -2.12 0.00 0.00 -0.02 0.00 0.00 57.16 54.91 1f8z n GLU 25 Cb 0.58 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 0.13 0.00 -0.03 -0.32 9.36 -1.26 -4.77 117.16 120.27 1f8z n TYR 26 Ca 0.41 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.49 1f8z n TYR 26 Cb 0.58 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.20 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 0.19 -3.36 2.98 3.32 -1.91 -3.45 116.42 114.19 1f8z h ASP 27 Ca 0.00 -0.57 -0.55 0.00 0.02 0.00 0.00 57.03 55.93 1f8z h ASP 27 Cb 0.00 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1f8z h ASP 27 CO 0.00 0.73 -0.06 0.00 -1.72 0.00 0.00 179.24 178.19 1f8z h LYS 29 N 3.49 0.00 -0.01 0.00 6.56 -2.01 -0.49 116.57 124.10 1f8z h LYS 29 Ca -0.48 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.11 1f8z h LYS 29 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1f8z h LYS 29 CO 0.66 0.02 -0.04 -3.47 -2.06 0.00 0.00 179.45 174.56 1f8z n ASP 30 N -3.88 1.46 -0.94 0.86 2.03 -1.26 -4.90 116.55 109.91 1f8z n ASP 30 Ca -0.03 -1.41 -0.12 0.00 0.52 0.00 0.00 54.79 53.75 1f8z n ASP 30 Cb 0.11 0.02 -0.05 0.00 -0.72 0.00 0.00 41.12 40.48 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 0.07 -1.67 0.00 -0.67 0.00 -0.19 -4.80 117.12 109.85 1f8z n MET 31 Ca 0.18 0.91 0.10 0.00 -0.00 0.00 0.00 57.70 58.89 1f8z n MET 31 Cb 0.36 -5.31 0.54 0.00 0.00 0.00 0.00 33.22 28.81 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 -1.14 0.00 0.00 6.12 2.88 -1.26 -1.75 113.62 118.47 1f8z n SER 32 Ca -0.12 -0.17 0.12 0.00 -1.33 0.00 0.00 58.87 57.38 1f8z n SER 32 Cb 0.59 -0.22 0.27 0.00 -0.75 0.00 0.00 64.21 64.11 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 -1.22 0.47 -1.03 -3.46 5.75 -1.26 -3.32 116.55 112.48 1f8z n ASP 33 Ca 0.11 -0.16 -0.01 0.00 -0.01 0.00 0.00 54.79 54.72 1f8z n ASP 33 Cb 0.14 0.18 0.20 0.00 -1.03 0.00 0.00 41.12 40.62 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 -1.55 1.89 -4.53 0.11 -0.58 -0.72 -3.72 120.64 111.55 1f8z n GLU 34 Ca 0.05 -3.15 -0.25 0.00 -0.42 0.00 0.00 57.16 53.39 1f8z n GLU 34 Cb 0.34 -1.79 -0.09 0.00 -0.57 0.00 0.00 31.44 29.34 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 -3.20 0.77 0.00 2.62 0.11 -1.21 -4.79 120.40 114.71 1f8z s VAL 35 Ca 0.43 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.48 1f8z s VAL 35 Cb 0.39 -2.42 0.00 0.00 -1.53 0.00 0.00 36.38 32.82 1f8z s VAL 35 CO -0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1f8z n GLY 36 N -0.90 0.09 0.03 6.54 0.00 -1.26 -4.83 105.19 104.86 1f8z n GLY 36 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.53 1.59 1.75 0.00 0.31 -1.26 -5.17 118.33 113.02 1f8z n VAL 38 Ca -0.01 -3.76 0.14 0.00 -0.01 0.00 0.00 64.34 60.70 1f8z n VAL 38 Cb 0.02 -0.05 0.83 0.00 -0.91 0.00 0.00 33.84 33.73 1f8z n VAL 38 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05