#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 2.22 0.75 0.00 2.01 -1.26 -5.01 115.64 114.35 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 -2.73 0.13 0.00 0.01 0.00 0.00 72.50 69.91 1f8z s THR 2 CO 0.00 0.00 1.04 0.00 -0.69 0.00 0.00 174.62 174.97 1f8z s ARG 4 N -5.26 1.12 0.49 0.00 0.52 -1.26 -4.88 118.95 109.68 1f8z s ARG 4 Ca 0.66 1.15 0.23 0.00 -0.52 0.00 0.00 55.73 57.25 1f8z s ARG 4 Cb -0.06 -1.77 1.26 0.00 0.52 0.00 0.00 34.95 34.90 1f8z s ARG 4 CO 0.45 -2.43 2.02 -1.00 0.02 0.00 0.00 175.30 174.36 1f8z h PRO 5 N -1.70 0.00 0.00 3.54 0.13 -2.02 -1.52 132.00 130.43 1f8z h PRO 5 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1f8z h PRO 5 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1f8z h PRO 5 CO 0.49 0.16 -0.67 -0.40 -0.23 0.00 0.00 178.00 177.35 1f8z n ASP 6 N -3.82 0.63 -4.94 1.44 5.68 -1.26 -4.95 116.55 109.32 1f8z n ASP 6 Ca -0.02 -0.04 -0.25 0.00 -0.50 0.00 0.00 54.79 53.99 1f8z n ASP 6 Cb 0.26 0.31 0.03 0.00 -1.14 0.00 0.00 41.12 40.58 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 2.87 -0.05 0.11 2.02 -0.57 -2.16 118.70 117.79 1f8z s GLU 7 Ca 0.07 -0.28 0.06 0.00 0.02 0.00 0.00 54.97 54.84 1f8z s GLU 7 Cb 0.15 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 31.98 1f8z s GLU 7 CO 0.73 -0.60 -0.23 0.12 0.02 0.00 0.00 175.26 175.29 1f8z s PHE 8 N -2.84 2.45 0.01 1.61 5.36 -0.17 -4.72 117.98 119.69 1f8z s PHE 8 Ca 0.53 -0.54 0.04 0.00 -0.96 0.00 0.00 56.93 56.00 1f8z s PHE 8 Cb -0.10 -1.58 -0.03 0.00 -0.34 0.00 0.00 43.02 40.97 1f8z s PHE 8 CO 0.42 -0.10 -0.09 -1.14 -1.46 0.00 0.00 175.22 172.85 1f8z s GLN 9 N -0.38 2.45 0.74 10.12 0.74 -1.26 -1.13 119.66 130.94 1f8z s GLN 9 Ca 0.03 -0.78 -0.09 0.00 0.05 0.00 0.00 55.36 54.57 1f8z s GLN 9 Cb -0.12 -2.44 0.16 0.00 1.10 0.00 0.00 33.01 31.72 1f8z s GLN 9 CO 0.02 0.59 1.01 0.00 -0.55 0.00 0.00 175.29 176.36 1f8z h SER 11 N -1.12 0.00 -0.25 0.00 0.87 -1.85 -3.30 113.55 107.90 1f8z h SER 11 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1f8z h SER 11 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1f8z h SER 11 CO 0.27 0.64 0.00 -0.90 -0.53 0.00 0.00 176.83 176.31 1f8z n ASP 12 N -2.94 1.81 0.00 6.23 5.68 -1.26 -4.88 116.55 121.19 1f8z n ASP 12 Ca -0.10 -2.10 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 1f8z n ASP 12 Cb 0.87 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.55 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 0.73 2.56 3.83 6.12 0.00 -1.24 -5.02 105.19 112.17 1f8z n GLY 13 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.76 4.30 0.17 1.61 3.84 -1.26 -4.76 114.94 115.09 1f8z s ASN 14 Ca 0.00 1.08 0.02 0.00 0.21 0.00 0.00 52.86 54.17 1f8z s ASN 14 Cb 0.00 -1.72 -0.05 0.00 -0.55 0.00 0.00 41.25 38.93 1f8z s ASN 14 CO 0.00 -2.06 -0.02 0.00 -2.79 0.00 0.00 177.10 172.23 1f8z s ILE 16 N -3.57 0.16 0.67 0.00 -4.36 -0.28 -4.96 121.20 108.85 1f8z s ILE 16 Ca 0.23 -1.45 -0.13 0.00 -0.26 0.00 0.00 60.65 59.03 1f8z s ILE 16 Cb 0.05 -1.48 -0.00 0.00 1.25 0.00 0.00 42.46 42.28 1f8z s ILE 16 CO 0.03 -0.73 1.08 -2.28 0.24 0.00 0.00 174.94 173.29 1f8z s HIS 17 N -3.90 2.86 0.66 1.37 5.65 -1.26 -1.00 115.29 119.66 1f8z s HIS 17 Ca 0.08 1.51 0.36 0.00 0.25 0.00 0.00 55.06 57.25 1f8z s HIS 17 Cb 0.06 -3.02 1.95 0.00 -1.18 0.00 0.00 32.58 30.38 1f8z s HIS 17 CO -0.09 -1.40 2.11 0.78 -0.65 0.00 0.00 174.74 175.49 1f8z h GLY 18 N -0.22 0.00 1.03 1.59 0.00 -1.72 0.14 103.07 103.90 1f8z h GLY 18 Ca -0.45 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 1f8z h GLY 18 CO 0.55 0.00 -0.98 1.48 0.00 0.00 0.00 176.54 177.59 1f8z h SER 19 N 0.00 0.00 0.09 0.19 4.64 -1.89 -3.33 113.55 113.24 1f8z h SER 19 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1f8z h SER 19 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1f8z h SER 19 CO -0.00 0.03 -0.09 0.54 -0.87 0.00 0.00 176.83 176.44 1f8z n ARG 20 N -2.70 1.31 -3.12 4.77 5.12 0.49 -4.85 116.66 117.67 1f8z n ARG 20 Ca -0.00 -0.72 -0.39 0.00 -1.93 0.00 0.00 57.85 54.81 1f8z n ARG 20 Cb 0.56 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 30.33 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 -2.19 4.39 -0.83 5.56 0.74 -1.13 -4.26 119.66 121.94 1f8z s GLN 21 Ca 0.34 0.81 -0.04 0.00 0.05 0.00 0.00 55.36 56.52 1f8z s GLN 21 Cb 0.20 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.88 1f8z s GLN 21 CO 0.40 0.22 0.72 0.00 -0.55 0.00 0.00 175.29 176.08 1f8z n ASP 23 N -2.78 0.00 -2.63 0.00 5.75 -1.26 -5.01 116.55 110.62 1f8z n ASP 23 Ca -0.09 -1.00 -0.07 0.00 -0.01 0.00 0.00 54.79 53.62 1f8z n ASP 23 Cb 0.60 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.69 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 -2.69 -1.54 0.11 1.85 -1.26 -4.80 116.66 108.33 1f8z n ARG 24 Ca 0.00 0.21 -0.35 0.00 -1.00 0.00 0.00 57.85 56.71 1f8z n ARG 24 Cb 0.49 -4.75 0.05 0.00 -1.05 0.00 0.00 32.46 27.20 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 2.62 0.00 2.89 1.02 -1.26 -4.94 120.64 118.24 1f8z n GLU 25 Ca -0.04 -3.18 0.00 0.00 -0.02 0.00 0.00 57.16 53.92 1f8z n GLU 25 Cb 0.53 -2.22 0.00 0.00 -0.02 0.00 0.00 31.44 29.73 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 -0.54 0.00 -0.04 -0.32 9.36 -1.26 -4.75 117.16 119.62 1f8z n TYR 26 Ca 0.56 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.62 1f8z n TYR 26 Cb 0.48 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.12 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 0.86 -3.25 2.98 3.32 -1.92 -3.44 116.42 114.97 1f8z h ASP 27 Ca 0.00 -0.60 -0.57 0.00 0.02 0.00 0.00 57.03 55.87 1f8z h ASP 27 Cb 0.00 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.25 1f8z h ASP 27 CO 0.00 1.32 -0.05 0.00 -1.72 0.00 0.00 179.24 178.78 1f8z h LYS 29 N 5.28 0.00 -0.16 0.00 6.56 -2.01 0.33 116.57 126.56 1f8z h LYS 29 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1f8z h LYS 29 Cb 1.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1f8z h LYS 29 CO 0.67 0.06 0.00 -3.47 -2.06 0.00 0.00 179.45 174.65 1f8z n ASP 30 N -3.96 1.67 0.00 0.86 2.03 -1.26 -4.93 116.55 110.97 1f8z n ASP 30 Ca -0.03 -1.70 0.00 0.00 0.52 0.00 0.00 54.79 53.59 1f8z n ASP 30 Cb 0.15 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 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 0.32 -1.33 0.00 -0.67 0.00 0.10 -4.80 117.12 110.74 1f8z n MET 31 Ca 0.16 0.29 0.07 0.00 -0.00 0.00 0.00 57.70 58.22 1f8z n MET 31 Cb 0.33 -4.47 0.40 0.00 0.00 0.00 0.00 33.22 29.49 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 -0.32 0.00 0.05 6.12 7.64 -1.26 -1.63 113.62 124.21 1f8z n SER 32 Ca 0.00 -0.64 0.12 0.00 1.01 0.00 0.00 58.87 59.36 1f8z n SER 32 Cb 0.29 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.90 0.65 -0.79 6.43 5.75 -1.26 -3.43 116.55 122.99 1f8z n ASP 33 Ca 0.10 0.02 0.03 0.00 -0.01 0.00 0.00 54.79 54.93 1f8z n ASP 33 Cb 0.05 0.25 0.20 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 -1.98 1.88 -4.48 0.11 -0.58 -0.65 -3.68 120.64 111.25 1f8z n GLU 34 Ca 0.03 -3.05 -0.23 0.00 -0.42 0.00 0.00 57.16 53.50 1f8z n GLU 34 Cb 0.42 -1.72 -0.10 0.00 -0.57 0.00 0.00 31.44 29.47 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 -3.11 1.12 0.00 2.62 0.11 -1.22 -4.77 120.40 115.15 1f8z s VAL 35 Ca 0.40 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.45 1f8z s VAL 35 Cb 0.36 -2.70 0.00 0.00 -1.53 0.00 0.00 36.38 32.51 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 -0.77 0.01 0.00 6.54 0.00 -1.26 -4.85 105.19 104.87 1f8z n GLY 36 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.93 2.23 -1.64 0.00 0.31 -1.26 -5.16 118.33 110.88 1f8z n VAL 38 Ca 0.00 -4.56 0.00 0.00 -0.01 0.00 0.00 64.34 59.77 1f8z n VAL 38 Cb 0.00 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.95 1f8z n VAL 38 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05