#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 2.16 0.72 0.00 2.01 -1.26 -5.11 115.64 114.16 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 -2.66 0.11 0.00 0.01 0.00 0.00 72.50 69.96 1f8z s THR 2 CO 0.00 0.00 1.01 0.00 -0.69 0.00 0.00 174.62 174.94 1f8z s ARG 4 N -5.20 2.84 0.48 0.00 0.52 -1.26 -4.94 118.95 111.38 1f8z s ARG 4 Ca 0.65 0.45 0.23 0.00 -0.52 0.00 0.00 55.73 56.53 1f8z s ARG 4 Cb -0.07 -2.02 1.20 0.00 0.52 0.00 0.00 34.95 34.58 1f8z s ARG 4 CO 0.45 -1.05 1.99 -1.00 0.02 0.00 0.00 175.30 175.71 1f8z h PRO 5 N -0.66 0.00 -0.00 3.54 0.13 -2.02 -1.72 132.00 131.26 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 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1f8z h PRO 5 CO 0.64 0.18 -0.49 -0.40 -0.23 0.00 0.00 178.00 177.71 1f8z n ASP 6 N -3.79 0.51 -4.89 1.44 5.68 -1.26 -4.94 116.55 109.31 1f8z n ASP 6 Ca -0.02 -0.26 -0.30 0.00 -0.50 0.00 0.00 54.79 53.71 1f8z n ASP 6 Cb 0.29 0.24 -0.03 0.00 -1.14 0.00 0.00 41.12 40.47 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 -2.98 3.73 -0.11 0.11 2.02 -0.65 -1.31 118.70 119.50 1f8z s GLU 7 Ca 0.11 0.27 -0.00 0.00 0.02 0.00 0.00 54.97 55.38 1f8z s GLU 7 Cb 0.18 -2.51 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 1f8z s GLU 7 CO 0.69 0.09 -0.10 0.12 0.02 0.00 0.00 175.26 176.08 1f8z s PHE 8 N -2.21 2.85 -0.10 1.61 5.36 0.05 -4.77 117.98 120.77 1f8z s PHE 8 Ca 0.48 -0.38 -0.02 0.00 -0.96 0.00 0.00 56.93 56.05 1f8z s PHE 8 Cb -0.10 -1.81 -0.03 0.00 -0.34 0.00 0.00 43.02 40.74 1f8z s PHE 8 CO 0.30 -0.02 -0.00 -1.14 -1.46 0.00 0.00 175.22 172.90 1f8z s GLN 9 N -0.03 3.11 0.31 10.12 0.74 -1.26 -0.74 119.66 131.90 1f8z s GLN 9 Ca -0.02 -0.42 -0.03 0.00 0.05 0.00 0.00 55.36 54.94 1f8z s GLN 9 Cb -0.14 -2.82 0.07 0.00 1.10 0.00 0.00 33.01 31.22 1f8z s GLN 9 CO 0.04 0.63 0.42 0.00 -0.55 0.00 0.00 175.29 175.82 1f8z h SER 11 N -0.44 0.00 -0.29 0.00 0.87 -1.88 -3.27 113.55 108.54 1f8z h SER 11 Ca -0.14 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1f8z h SER 11 Cb 0.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1f8z h SER 11 CO 0.12 0.63 0.00 -0.90 -0.53 0.00 0.00 176.83 176.15 1f8z n ASP 12 N -2.95 2.32 0.00 6.23 5.75 -1.26 -4.88 116.55 121.76 1f8z n ASP 12 Ca -0.09 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 1f8z n ASP 12 Cb 0.86 -0.38 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 0.67 0.30 3.62 6.12 0.00 -1.23 -4.96 105.19 109.70 1f8z n GLY 13 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.26 6.59 0.36 1.61 2.47 -1.26 -4.79 114.94 117.66 1f8z s ASN 14 Ca 0.00 0.69 -0.06 0.00 0.42 0.00 0.00 52.86 53.91 1f8z s ASN 14 Cb 0.00 -2.35 -0.05 0.00 -1.45 0.00 0.00 41.25 37.41 1f8z s ASN 14 CO 0.00 -0.41 0.65 0.00 -3.72 0.00 0.00 177.10 173.63 1f8z s ILE 16 N -2.31 0.89 0.66 0.00 -4.36 0.08 -4.99 121.20 111.16 1f8z s ILE 16 Ca 0.46 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.71 1f8z s ILE 16 Cb -0.10 -1.91 -0.00 0.00 1.25 0.00 0.00 42.46 41.70 1f8z s ILE 16 CO 0.34 -0.68 1.09 -2.28 0.24 0.00 0.00 174.94 173.64 1f8z s HIS 17 N -3.51 2.77 0.49 1.37 5.65 -1.26 -0.77 115.29 120.03 1f8z s HIS 17 Ca 0.18 1.53 0.31 0.00 0.25 0.00 0.00 55.06 57.33 1f8z s HIS 17 Cb 0.05 -3.08 1.70 0.00 -1.18 0.00 0.00 32.58 30.06 1f8z s HIS 17 CO 0.00 -1.49 1.94 0.78 -0.65 0.00 0.00 174.74 175.33 1f8z h GLY 18 N -0.06 0.00 1.03 1.59 0.00 -1.50 0.60 103.07 104.73 1f8z h GLY 18 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1f8z h GLY 18 CO 0.55 0.00 -0.81 0.23 0.00 0.00 0.00 176.54 176.51 1f8z h SER 19 N 0.00 0.00 0.55 0.19 0.87 -1.89 -3.34 113.55 109.93 1f8z h SER 19 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 1f8z h SER 19 Cb 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1f8z h SER 19 CO 0.00 0.08 -0.46 0.54 -0.53 0.00 0.00 176.83 176.46 1f8z n ARG 20 N -2.30 0.00 -2.63 2.24 5.12 0.20 -4.85 116.66 114.44 1f8z n ARG 20 Ca 0.02 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.52 1f8z n ARG 20 Cb 0.48 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.24 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 -3.00 4.57 -0.83 5.56 0.74 -1.20 -3.95 119.66 121.55 1f8z s GLN 21 Ca 0.11 1.54 -0.04 0.00 0.05 0.00 0.00 55.36 57.02 1f8z s GLN 21 Cb 0.18 -3.39 -0.05 0.00 1.10 0.00 0.00 33.01 30.85 1f8z s GLN 21 CO 0.68 -0.01 0.73 0.00 -0.55 0.00 0.00 175.29 176.15 1f8z n ASP 23 N -2.72 0.00 -2.07 0.00 5.75 -1.25 -5.02 116.55 111.23 1f8z n ASP 23 Ca -0.05 -0.98 -0.05 0.00 -0.01 0.00 0.00 54.79 53.70 1f8z n ASP 23 Cb 0.58 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.66 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 -2.19 -1.72 0.11 1.85 -1.26 -4.80 116.66 108.65 1f8z n ARG 24 Ca 0.00 0.28 -0.38 0.00 -1.00 0.00 0.00 57.85 56.75 1f8z n ARG 24 Cb 0.25 -4.68 0.05 0.00 -1.05 0.00 0.00 32.46 27.02 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 -2.24 2.75 -0.32 2.89 1.02 -1.26 -4.94 120.64 118.54 1f8z n GLU 25 Ca -0.06 -3.46 0.00 0.00 -0.02 0.00 0.00 57.16 53.62 1f8z n GLU 25 Cb 0.43 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 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 -0.68 0.00 0.14 -0.32 9.36 -1.26 -4.77 117.16 119.63 1f8z n TYR 26 Ca 0.57 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.79 1f8z n TYR 26 Cb 0.40 0.00 0.16 0.00 -0.63 0.00 0.00 39.34 39.26 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 0.07 0.00 -2.72 2.98 3.32 -1.92 -3.45 116.42 114.70 1f8z h ASP 27 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1f8z h ASP 27 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1f8z h ASP 27 CO 0.00 0.60 -0.45 0.00 -1.72 0.00 0.00 179.24 177.66 1f8z n LYS 29 N -0.27 0.29 -0.05 0.00 4.01 -1.26 -2.24 118.16 118.63 1f8z n LYS 29 Ca -0.06 0.10 0.01 0.00 -0.51 0.00 0.00 58.31 57.85 1f8z n LYS 29 Cb 0.53 -1.50 0.01 0.00 -0.51 0.00 0.00 35.03 33.56 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 -1.18 0.88 -0.49 4.39 2.03 -1.26 -4.98 116.55 115.94 1f8z n ASP 30 Ca 0.08 -1.59 -0.06 0.00 0.52 0.00 0.00 54.79 53.74 1f8z n ASP 30 Cb 0.08 -0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.41 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 -0.28 -1.82 0.00 -0.67 0.00 -0.95 -4.78 117.12 108.62 1f8z n MET 31 Ca 0.01 0.68 0.09 0.00 0.00 0.00 0.00 57.70 58.47 1f8z n MET 31 Cb 0.44 -5.02 0.47 0.00 0.00 0.00 0.00 33.22 29.11 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 -0.84 0.00 -0.06 6.12 7.64 -1.26 -1.47 113.62 123.74 1f8z n SER 32 Ca -0.06 -0.14 0.12 0.00 1.01 0.00 0.00 58.87 59.80 1f8z n SER 32 Cb 0.52 -0.20 0.31 0.00 -1.01 0.00 0.00 64.21 63.82 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 -1.20 0.58 -0.83 6.43 5.75 -1.26 -3.43 116.55 122.59 1f8z n ASP 33 Ca 0.10 -0.36 0.03 0.00 -0.01 0.00 0.00 54.79 54.55 1f8z n ASP 33 Cb 0.12 0.17 0.21 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 -1.30 2.00 -4.41 0.11 -0.58 -0.54 -3.25 120.64 112.67 1f8z n GLU 34 Ca 0.07 -3.01 -0.26 0.00 -0.42 0.00 0.00 57.16 53.55 1f8z n GLU 34 Cb 0.34 -1.75 -0.09 0.00 -0.57 0.00 0.00 31.44 29.37 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 -3.07 2.32 0.00 2.62 0.11 -1.22 -4.66 120.40 116.49 1f8z s VAL 35 Ca 0.41 -1.97 0.00 0.00 -2.93 0.00 0.00 61.98 57.49 1f8z s VAL 35 Cb 0.36 -2.86 0.00 0.00 -1.53 0.00 0.00 36.38 32.35 1f8z s VAL 35 CO 0.02 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 1f8z n GLY 36 N -0.98 0.77 0.13 6.54 0.00 -1.26 -4.80 105.19 105.59 1f8z n GLY 36 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.91 1.25 -0.41 0.00 0.31 -1.26 -5.19 118.33 108.12 1f8z n VAL 38 Ca -0.04 -3.75 0.00 0.00 -0.01 0.00 0.00 64.34 60.53 1f8z n VAL 38 Cb 0.15 0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1f8z n VAL 38 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10