#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 2.19 0.71 0.00 2.01 -1.26 -5.04 115.64 114.25 1f8z s THR 2 Ca 0.00 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 1f8z s THR 2 Cb 0.00 -2.70 0.11 0.00 0.01 0.00 0.00 72.50 69.91 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 1.39 0.52 0.00 0.52 -1.26 -4.90 118.95 110.04 1f8z s ARG 4 Ca 0.64 0.81 0.29 0.00 -0.52 0.00 0.00 55.73 56.95 1f8z s ARG 4 Cb -0.07 -1.82 1.45 0.00 0.52 0.00 0.00 34.95 35.02 1f8z s ARG 4 CO 0.44 -2.15 2.05 -1.00 0.02 0.00 0.00 175.30 174.67 1f8z h PRO 5 N -1.48 0.00 0.00 3.54 0.13 -2.02 -1.37 132.00 130.80 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 0.55 0.11 -0.82 0.38 -0.23 0.00 0.00 178.00 177.99 1f8z h ASP 6 N 0.00 0.00 -3.16 1.44 3.04 -1.99 -3.48 116.42 112.27 1f8z h ASP 6 Ca -0.00 -0.16 -0.46 0.00 -3.24 0.00 0.00 57.03 53.18 1f8z h ASP 6 Cb 0.38 0.00 0.05 0.00 -1.04 0.00 0.00 39.33 38.72 1f8z h ASP 6 CO 0.01 0.08 0.07 -1.61 -2.04 0.00 0.00 179.24 175.76 1f8z s GLU 7 N -3.24 2.63 0.05 4.15 2.02 -0.52 -1.55 118.70 122.24 1f8z s GLU 7 Ca 0.03 -0.40 0.06 0.00 0.02 0.00 0.00 54.97 54.68 1f8z s GLU 7 Cb 0.12 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.96 1f8z s GLU 7 CO 0.76 -0.77 -0.18 0.12 0.02 0.00 0.00 175.26 175.20 1f8z s PHE 8 N -2.91 1.58 0.02 1.61 5.36 -0.00 -4.66 117.98 118.97 1f8z s PHE 8 Ca 0.56 -0.37 0.06 0.00 -0.96 0.00 0.00 56.93 56.21 1f8z s PHE 8 Cb -0.10 -0.93 -0.03 0.00 -0.34 0.00 0.00 43.02 41.62 1f8z s PHE 8 CO 0.42 0.08 -0.17 -1.14 -1.46 0.00 0.00 175.22 172.95 1f8z s GLN 9 N -1.26 2.20 0.96 10.12 0.74 -1.26 -1.01 119.66 130.13 1f8z s GLN 9 Ca 0.05 -0.90 -0.14 0.00 0.05 0.00 0.00 55.36 54.41 1f8z s GLN 9 Cb -0.09 -2.24 0.21 0.00 1.10 0.00 0.00 33.01 31.99 1f8z s GLN 9 CO 0.02 0.56 1.30 0.00 -0.55 0.00 0.00 175.29 176.62 1f8z h SER 11 N -1.59 0.00 -0.28 0.00 0.87 -1.86 -3.29 113.55 107.41 1f8z h SER 11 Ca -0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1f8z h SER 11 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1f8z h SER 11 CO 0.33 0.33 0.00 -0.90 -0.53 0.00 0.00 176.83 176.06 1f8z n ASP 12 N -2.83 1.82 0.00 6.23 5.68 -1.26 -4.90 116.55 121.30 1f8z n ASP 12 Ca -0.05 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.17 1f8z n ASP 12 Cb 0.71 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 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 0.81 2.98 3.83 6.12 0.00 -1.24 -5.02 105.19 112.67 1f8z n GLY 13 Ca 0.10 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 -3.89 4.38 0.12 1.61 2.47 -1.26 -4.78 114.94 113.60 1f8z s ASN 14 Ca 0.00 1.10 0.07 0.00 0.42 0.00 0.00 52.86 54.45 1f8z s ASN 14 Cb 0.00 -1.77 -0.04 0.00 -1.45 0.00 0.00 41.25 38.00 1f8z s ASN 14 CO 0.00 -2.02 -0.16 0.00 -3.72 0.00 0.00 177.10 171.20 1f8z s ILE 16 N -1.88 0.47 0.72 0.00 -4.36 -0.18 -4.97 121.20 111.00 1f8z s ILE 16 Ca 0.09 -1.87 -0.11 0.00 -0.26 0.00 0.00 60.65 58.50 1f8z s ILE 16 Cb -0.06 -1.60 0.03 0.00 1.25 0.00 0.00 42.46 42.07 1f8z s ILE 16 CO 0.04 -0.93 1.07 -2.28 0.24 0.00 0.00 174.94 173.08 1f8z s HIS 17 N -3.76 2.87 0.62 1.37 5.65 -1.26 -0.82 115.29 119.96 1f8z s HIS 17 Ca 0.10 1.48 0.34 0.00 0.25 0.00 0.00 55.06 57.23 1f8z s HIS 17 Cb 0.06 -2.96 1.96 0.00 -1.18 0.00 0.00 32.58 30.46 1f8z s HIS 17 CO -0.07 -1.48 2.24 0.78 -0.65 0.00 0.00 174.74 175.56 1f8z h GLY 18 N -0.84 0.00 1.03 1.59 0.00 -1.55 0.93 103.07 104.23 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 -0.62 -1.26 0.00 0.00 0.00 176.54 175.21 1f8z n SER 19 N -3.57 0.59 -0.21 0.19 2.88 -1.26 -3.80 113.62 108.44 1f8z n SER 19 Ca -0.02 -0.08 0.13 0.00 -1.33 0.00 0.00 58.87 57.57 1f8z n SER 19 Cb 0.14 0.28 0.41 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 -1.82 0.78 -3.39 -1.46 5.12 0.31 -4.85 116.66 111.35 1f8z n ARG 20 Ca 0.04 -0.43 -0.38 0.00 -1.93 0.00 0.00 57.85 55.15 1f8z n ARG 20 Cb 0.39 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.14 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 -2.52 4.13 -0.78 5.56 0.74 -1.17 -4.51 119.66 121.11 1f8z s GLN 21 Ca 0.25 0.48 -0.04 0.00 0.05 0.00 0.00 55.36 56.09 1f8z s GLN 21 Cb 0.19 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.95 1f8z s GLN 21 CO 0.52 0.48 0.68 0.00 -0.55 0.00 0.00 175.29 176.42 1f8z n ASP 23 N -2.78 0.00 -2.47 0.00 5.68 -1.26 -5.00 116.55 110.72 1f8z n ASP 23 Ca -0.05 -1.00 -0.05 0.00 -0.50 0.00 0.00 54.79 53.19 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 -2.70 -1.28 0.11 1.85 -1.26 -4.79 116.66 108.59 1f8z n ARG 24 Ca 0.00 0.22 -0.28 0.00 -1.00 0.00 0.00 57.85 56.80 1f8z n ARG 24 Cb 0.45 -4.76 0.04 0.00 -1.05 0.00 0.00 32.46 27.14 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 -2.61 2.34 0.00 2.89 -0.58 -1.26 -4.93 120.64 116.49 1f8z n GLU 25 Ca -0.05 -2.55 0.00 0.00 -0.42 0.00 0.00 57.16 54.13 1f8z n GLU 25 Cb 0.54 -2.02 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 1f8z n GLU 25 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1f8z n TYR 26 N -0.13 0.00 -0.05 -0.32 9.36 -1.26 -4.77 117.16 119.99 1f8z n TYR 26 Ca 0.48 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.57 1f8z n TYR 26 Cb 0.56 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.19 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 0.34 -3.30 2.98 3.32 -1.91 -3.45 116.42 114.40 1f8z h ASP 27 Ca 0.00 -0.49 -0.56 0.00 0.02 0.00 0.00 57.03 56.00 1f8z h ASP 27 Cb 0.00 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.41 1f8z h ASP 27 CO 0.00 0.76 -0.06 0.00 -1.72 0.00 0.00 179.24 178.22 1f8z h LYS 29 N 3.89 0.00 -0.56 0.00 -0.00 -2.01 -0.22 116.57 117.67 1f8z h LYS 29 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.16 1f8z h LYS 29 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.43 1f8z h LYS 29 CO 0.65 0.01 0.00 -3.47 -0.00 0.00 0.00 179.45 176.64 1f8z n ASP 30 N -3.65 3.45 -0.54 7.07 2.03 -1.26 -4.93 116.55 118.72 1f8z n ASP 30 Ca -0.03 -1.98 -0.06 0.00 0.52 0.00 0.00 54.79 53.24 1f8z n ASP 30 Cb 0.09 -0.37 -0.03 0.00 -0.72 0.00 0.00 41.12 40.10 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 1.41 -1.77 0.00 -0.67 0.00 -0.10 -4.78 117.12 111.21 1f8z n MET 31 Ca 0.21 0.61 0.09 0.00 -0.00 0.00 0.00 57.70 58.62 1f8z n MET 31 Cb 0.57 -4.79 0.53 0.00 0.00 0.00 0.00 33.22 29.52 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 -0.46 0.00 -0.02 6.12 2.88 -1.26 -1.73 113.62 119.16 1f8z n SER 32 Ca -0.06 -0.46 0.12 0.00 -1.33 0.00 0.00 58.87 57.15 1f8z n SER 32 Cb 0.45 -0.06 0.29 0.00 -0.75 0.00 0.00 64.21 64.15 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 -1.06 0.49 -0.80 -3.46 5.75 -1.26 -3.51 116.55 112.72 1f8z n ASP 33 Ca 0.13 -0.24 0.02 0.00 -0.01 0.00 0.00 54.79 54.69 1f8z n ASP 33 Cb 0.08 0.18 0.20 0.00 -1.03 0.00 0.00 41.12 40.55 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 -1.44 1.76 -4.28 0.11 -0.58 -0.70 -3.68 120.64 111.83 1f8z n GLU 34 Ca 0.06 -3.13 -0.25 0.00 -0.42 0.00 0.00 57.16 53.42 1f8z n GLU 34 Cb 0.34 -1.71 -0.08 0.00 -0.57 0.00 0.00 31.44 29.42 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 -3.17 2.38 0.00 2.62 0.11 -1.23 -4.68 120.40 116.44 1f8z s VAL 35 Ca 0.40 -1.84 0.00 0.00 -2.93 0.00 0.00 61.98 57.61 1f8z s VAL 35 Cb 0.37 -2.93 0.00 0.00 -1.53 0.00 0.00 36.38 32.29 1f8z s VAL 35 CO -0.02 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1f8z n GLY 36 N -1.09 0.05 0.16 6.54 0.00 -1.26 -4.85 105.19 104.74 1f8z n GLY 36 Ca -0.03 0.00 -0.06 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 -4.01 1.79 -0.58 0.00 0.31 -1.26 -5.17 118.33 109.41 1f8z n VAL 38 Ca -0.05 -4.06 0.00 0.00 -0.01 0.00 0.00 64.34 60.23 1f8z n VAL 38 Cb 0.14 -0.38 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 1f8z n VAL 38 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31