#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 2.15 0.72 0.00 2.01 -1.26 -5.07 115.64 114.19 1f8z s THR 2 Ca 0.00 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.48 1f8z s THR 2 Cb 0.00 -2.67 0.11 0.00 0.01 0.00 0.00 72.50 69.95 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 -5.19 0.81 0.49 0.00 0.52 -1.26 -4.88 118.95 109.43 1f8z s ARG 4 Ca 0.65 0.93 0.25 0.00 -0.52 0.00 0.00 55.73 57.03 1f8z s ARG 4 Cb -0.07 -1.75 1.28 0.00 0.52 0.00 0.00 34.95 34.93 1f8z s ARG 4 CO 0.44 -2.58 2.01 -1.00 0.02 0.00 0.00 175.30 174.19 1f8z h PRO 5 N -1.80 0.00 0.00 3.54 0.13 -2.02 -1.48 132.00 130.37 1f8z h PRO 5 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1f8z h PRO 5 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1f8z h PRO 5 CO 0.52 0.16 -0.77 0.38 -0.23 0.00 0.00 178.00 178.06 1f8z h ASP 6 N 0.00 0.00 -3.01 1.44 3.04 -1.99 -3.47 116.42 112.42 1f8z h ASP 6 Ca -0.00 -0.20 -0.45 0.00 -3.24 0.00 0.00 57.03 53.14 1f8z h ASP 6 Cb 0.42 0.00 0.07 0.00 -1.04 0.00 0.00 39.33 38.79 1f8z h ASP 6 CO 0.02 0.10 0.12 -1.61 -2.04 0.00 0.00 179.24 175.83 1f8z s GLU 7 N -3.21 2.15 0.03 4.15 2.02 -0.56 -2.28 118.70 121.00 1f8z s GLU 7 Ca 0.04 -0.62 0.02 0.00 0.02 0.00 0.00 54.97 54.44 1f8z s GLU 7 Cb 0.13 -2.30 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 1f8z s GLU 7 CO 0.75 -1.14 -0.08 0.12 0.02 0.00 0.00 175.26 174.93 1f8z s PHE 8 N -3.08 0.70 -0.07 1.61 5.36 -0.08 -4.70 117.98 117.72 1f8z s PHE 8 Ca 0.61 -0.38 0.02 0.00 -0.96 0.00 0.00 56.93 56.22 1f8z s PHE 8 Cb -0.09 -0.42 -0.02 0.00 -0.34 0.00 0.00 43.02 42.15 1f8z s PHE 8 CO 0.43 -0.05 -0.14 -1.14 -1.46 0.00 0.00 175.22 172.86 1f8z s GLN 9 N -1.19 2.78 0.32 10.12 0.74 -1.26 -0.76 119.66 130.40 1f8z s GLN 9 Ca -0.06 -0.70 -0.05 0.00 0.05 0.00 0.00 55.36 54.60 1f8z s GLN 9 Cb -0.08 -2.45 0.08 0.00 1.10 0.00 0.00 33.01 31.66 1f8z s GLN 9 CO 0.00 0.49 0.36 0.00 -0.55 0.00 0.00 175.29 175.60 1f8z h SER 11 N -0.91 0.00 -0.31 0.00 0.87 -1.86 -3.27 113.55 108.07 1f8z h SER 11 Ca -0.12 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1f8z h SER 11 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1f8z h SER 11 CO 0.09 0.77 0.00 -0.90 -0.53 0.00 0.00 176.83 176.25 1f8z n ASP 12 N -3.01 2.43 0.00 6.23 5.75 -1.26 -4.88 116.55 121.81 1f8z n ASP 12 Ca -0.11 -2.19 0.00 0.00 -0.01 0.00 0.00 54.79 52.48 1f8z n ASP 12 Cb 0.92 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 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 0.72 1.20 3.73 6.12 0.00 -1.24 -4.99 105.19 110.73 1f8z n GLY 13 Ca 0.12 0.00 -0.41 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 -2.92 7.48 0.37 1.61 3.84 -1.26 -4.71 114.94 119.36 1f8z s ASN 14 Ca 0.00 1.84 -0.06 0.00 0.21 0.00 0.00 52.86 54.86 1f8z s ASN 14 Cb 0.00 -2.59 -0.05 0.00 -0.55 0.00 0.00 41.25 38.06 1f8z s ASN 14 CO 0.00 -0.07 0.67 0.00 -2.79 0.00 0.00 177.10 174.91 1f8z s ILE 16 N -2.35 0.17 0.53 0.00 -4.36 0.06 -4.85 121.20 110.40 1f8z s ILE 16 Ca 0.46 -1.50 -0.12 0.00 -0.26 0.00 0.00 60.65 59.24 1f8z s ILE 16 Cb -0.10 -1.50 -0.05 0.00 1.25 0.00 0.00 42.46 42.05 1f8z s ILE 16 CO 0.35 -0.75 0.94 -2.28 0.24 0.00 0.00 174.94 173.43 1f8z s HIS 17 N -3.91 3.54 0.65 1.37 5.65 -1.26 -0.90 115.29 120.44 1f8z s HIS 17 Ca 0.08 1.23 0.34 0.00 0.25 0.00 0.00 55.06 56.95 1f8z s HIS 17 Cb 0.06 -2.63 1.83 0.00 -1.18 0.00 0.00 32.58 30.67 1f8z s HIS 17 CO -0.09 -0.44 2.05 0.78 -0.65 0.00 0.00 174.74 176.40 1f8z h GLY 18 N 0.38 0.00 1.04 1.59 0.00 -1.73 0.21 103.07 104.55 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 0.62 0.00 -0.88 1.48 0.00 0.00 0.00 176.54 177.77 1f8z h SER 19 N 0.00 0.00 0.04 0.19 4.64 -1.90 -3.33 113.55 113.19 1f8z h SER 19 Ca 0.02 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1f8z h SER 19 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1f8z h SER 19 CO -0.00 0.04 -0.05 0.54 -0.87 0.00 0.00 176.83 176.49 1f8z n ARG 20 N -2.48 1.46 -3.39 4.77 5.12 0.71 -4.81 116.66 118.04 1f8z n ARG 20 Ca 0.01 -0.82 -0.38 0.00 -1.93 0.00 0.00 57.85 54.73 1f8z n ARG 20 Cb 0.51 -1.48 -0.08 0.00 -1.16 0.00 0.00 32.46 30.25 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 -2.10 4.12 -0.56 5.56 0.74 -1.16 -4.48 119.66 121.78 1f8z s GLN 21 Ca 0.36 0.15 -0.02 0.00 0.05 0.00 0.00 55.36 55.89 1f8z s GLN 21 Cb 0.21 -3.58 -0.03 0.00 1.10 0.00 0.00 33.01 30.71 1f8z s GLN 21 CO 0.37 -0.13 0.50 0.00 -0.55 0.00 0.00 175.29 175.48 1f8z n ASP 23 N -2.12 0.00 -2.24 0.00 5.75 -1.26 -5.00 116.55 111.68 1f8z n ASP 23 Ca -0.03 -1.00 -0.03 0.00 -0.01 0.00 0.00 54.79 53.72 1f8z n ASP 23 Cb 0.54 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.63 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 -2.49 -1.47 0.11 0.00 -1.26 -4.76 116.66 106.79 1f8z n ARG 24 Ca 0.00 0.16 -0.35 0.00 -0.00 0.00 0.00 57.85 57.67 1f8z n ARG 24 Cb 0.50 -4.61 0.07 0.00 -0.00 0.00 0.00 32.46 28.42 1f8z n ARG 24 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1f8z n GLU 25 N -2.34 2.77 -0.05 2.89 4.71 -1.26 -4.96 120.64 122.40 1f8z n GLU 25 Ca -0.04 -3.40 0.00 0.00 -0.01 0.00 0.00 57.16 53.72 1f8z n GLU 25 Cb 0.45 -2.29 0.00 0.00 -1.01 0.00 0.00 31.44 28.60 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 -0.85 0.00 -0.03 -0.32 9.36 -1.26 -4.79 117.16 119.26 1f8z n TYR 26 Ca 0.60 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.66 1f8z n TYR 26 Cb 0.63 0.00 -0.08 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 0.00 0.72 -3.23 2.98 3.32 -1.93 -3.45 116.42 114.83 1f8z h ASP 27 Ca 0.00 -0.62 -0.57 0.00 0.02 0.00 0.00 57.03 55.85 1f8z h ASP 27 Cb 0.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1f8z h ASP 27 CO 0.00 1.22 -0.06 0.00 -1.72 0.00 0.00 179.24 178.69 1f8z n LYS 29 N 1.57 0.12 -0.21 0.00 4.01 -1.26 -1.12 118.16 121.26 1f8z n LYS 29 Ca -0.10 0.56 0.07 0.00 -0.51 0.00 0.00 58.31 58.34 1f8z n LYS 29 Cb 0.51 -1.84 0.19 0.00 -0.51 0.00 0.00 35.03 33.38 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 -2.09 3.15 -1.10 4.39 2.03 -1.26 -4.95 116.55 116.73 1f8z n ASP 30 Ca -0.00 -1.97 -0.12 0.00 0.52 0.00 0.00 54.79 53.22 1f8z n ASP 30 Cb 0.07 -0.28 -0.05 0.00 -0.72 0.00 0.00 41.12 40.13 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 0.86 -1.53 0.00 -0.67 0.00 -0.28 -4.78 117.12 110.72 1f8z n MET 31 Ca 0.15 0.83 0.09 0.00 0.00 0.00 0.00 57.70 58.77 1f8z n MET 31 Cb 0.48 -5.08 0.46 0.00 0.00 0.00 0.00 33.22 29.08 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 -0.70 0.00 -0.01 6.12 7.64 -1.26 -1.54 113.62 123.87 1f8z n SER 32 Ca -0.12 0.18 0.12 0.00 1.01 0.00 0.00 58.87 60.06 1f8z n SER 32 Cb 0.51 -0.36 0.29 0.00 -1.01 0.00 0.00 64.21 63.64 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 -1.36 0.47 -0.65 6.43 5.75 -1.26 -3.37 116.55 122.56 1f8z n ASP 33 Ca 0.08 -0.20 0.05 0.00 -0.01 0.00 0.00 54.79 54.70 1f8z n ASP 33 Cb 0.18 0.17 0.20 0.00 -1.03 0.00 0.00 41.12 40.64 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 -1.47 1.73 -4.27 0.11 -0.58 -0.59 -2.09 120.64 113.48 1f8z n GLU 34 Ca 0.06 -3.04 -0.14 0.00 -0.42 0.00 0.00 57.16 53.61 1f8z n GLU 34 Cb 0.34 -1.67 -0.10 0.00 -0.57 0.00 0.00 31.44 29.44 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 0.66 -0.34 2.62 0.11 -1.20 -4.81 120.40 114.34 1f8z s VAL 35 Ca 0.39 -1.99 0.00 0.00 -2.93 0.00 0.00 61.98 57.45 1f8z s VAL 35 Cb 0.35 -2.28 0.00 0.00 -1.53 0.00 0.00 36.38 32.93 1f8z s VAL 35 CO -0.01 -0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.04 1f8z n GLY 36 N -0.31 0.30 0.00 6.54 0.00 -1.26 -4.83 105.19 105.63 1f8z n GLY 36 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.01 2.20 -0.60 0.00 0.31 -1.26 -5.17 118.33 111.80 1f8z n VAL 38 Ca -0.00 -4.57 0.00 0.00 -0.01 0.00 0.00 64.34 59.76 1f8z n VAL 38 Cb 0.00 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 1f8z n VAL 38 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10