#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fu9 n SER 2 N 0.00 0.93 -1.42 1.61 2.88 -1.26 -5.08 113.62 111.28 1fu9 n SER 2 Ca 0.00 -2.43 -0.01 0.00 -1.33 0.00 0.00 58.87 55.10 1fu9 n SER 2 Cb 0.00 0.73 0.02 0.00 -0.75 0.00 0.00 64.21 64.21 1fu9 n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fu9 n ALA 3 N -1.70 -0.59 -0.55 -1.46 0.00 -1.26 -5.07 120.51 109.88 1fu9 n ALA 3 Ca -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1fu9 n ALA 3 Cb 0.40 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.37 1fu9 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fu9 n ALA 4 N -0.27 -0.22 -1.44 0.00 0.00 -1.26 -4.55 120.51 112.78 1fu9 n ALA 4 Ca -0.05 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.92 1fu9 n ALA 4 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 1fu9 n ALA 4 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1fu9 n GLU 5 N -1.17 0.24 -0.78 0.00 0.28 -1.26 -4.86 120.64 113.09 1fu9 n GLU 5 Ca 0.00 0.03 -0.32 0.00 -0.16 0.00 0.00 57.16 56.72 1fu9 n GLU 5 Cb 0.00 -1.83 0.16 0.00 1.43 0.00 0.00 31.44 31.19 1fu9 n GLU 5 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1fu9 n VAL 6 N 7.27 0.49 -2.99 3.84 3.14 -1.26 -5.00 118.33 123.82 1fu9 n VAL 6 Ca 0.57 -0.06 -0.16 0.00 -2.96 0.00 0.00 64.34 61.74 1fu9 n VAL 6 Cb 0.09 -1.03 0.00 0.00 -1.06 0.00 0.00 33.84 31.84 1fu9 n VAL 6 CO 0.00 0.00 0.00 1.15 -6.46 0.00 0.00 176.83 171.52 1fu9 n MET 7 N -3.94 0.85 -1.62 1.45 0.00 -1.26 -4.99 117.12 107.61 1fu9 n MET 7 Ca 0.12 -2.64 -0.32 0.00 0.00 0.00 0.00 57.70 54.86 1fu9 n MET 7 Cb 0.52 -1.36 -0.00 0.00 0.00 0.00 0.00 33.22 32.37 1fu9 n MET 7 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1fu9 n LYS 8 N 0.98 2.53 -2.93 3.17 2.85 -1.26 -4.53 118.16 118.97 1fu9 n LYS 8 Ca 0.16 -2.85 -0.14 0.00 -1.05 0.00 0.00 58.31 54.43 1fu9 n LYS 8 Cb 0.62 -2.18 0.01 0.00 -0.65 0.00 0.00 35.03 32.84 1fu9 n LYS 8 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 1fu9 n LYS 9 N 0.14 0.82 -3.37 -1.58 0.00 -1.26 -4.87 118.16 108.05 1fu9 n LYS 9 Ca 0.51 -2.40 0.02 0.00 -0.00 0.00 0.00 58.31 56.44 1fu9 n LYS 9 Cb 0.43 -1.35 -0.03 0.00 -0.00 0.00 0.00 35.03 34.08 1fu9 n LYS 9 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1fu9 s TYR 10 N -0.29 -1.09 -0.43 5.58 6.14 -1.26 -1.82 117.35 124.18 1fu9 s TYR 10 Ca 0.32 1.55 -0.25 0.00 0.64 0.00 0.00 57.07 59.33 1fu9 s TYR 10 Cb 0.23 0.53 0.02 0.00 0.42 0.00 0.00 41.96 43.17 1fu9 s TYR 10 CO -0.16 -0.57 0.92 0.00 0.64 0.00 0.00 175.55 176.39 1fu9 h SER 12 N 8.90 0.45 0.17 0.00 0.87 -1.96 0.89 113.55 122.87 1fu9 h SER 12 Ca -0.24 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1fu9 h SER 12 Cb 1.08 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.92 1fu9 h SER 12 CO 1.01 0.64 -0.08 0.74 -0.53 0.00 0.00 176.83 178.60 1fu9 h THR 13 N 0.42 0.94 0.00 2.23 2.02 -1.97 -3.23 112.91 113.32 1fu9 h THR 13 Ca 0.07 -0.86 -0.12 0.00 0.77 0.00 0.00 66.41 66.27 1fu9 h THR 13 Cb 0.54 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1fu9 h THR 13 CO 0.03 0.19 -0.59 0.00 0.37 0.00 0.00 175.52 175.53 1fu9 n ASP 15 N -3.53 -2.42 -4.16 0.00 2.03 0.30 -5.05 116.55 103.72 1fu9 n ASP 15 Ca -0.00 -0.16 -0.10 0.00 0.52 0.00 0.00 54.79 55.05 1fu9 n ASP 15 Cb 0.66 -1.77 -0.10 0.00 -0.72 0.00 0.00 41.12 39.19 1fu9 n ASP 15 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1fu9 s ILE 16 N -3.10 0.31 0.09 5.18 -1.09 -0.93 -4.98 121.20 116.67 1fu9 s ILE 16 Ca 0.06 -1.91 0.03 0.00 -2.23 0.00 0.00 60.65 56.61 1fu9 s ILE 16 Cb -0.02 -1.91 -0.03 0.00 -1.58 0.00 0.00 42.46 38.91 1fu9 s ILE 16 CO 0.20 -0.63 -0.10 -0.55 -1.23 0.00 0.00 174.94 172.64 1fu9 s SER 17 N -3.05 1.36 -0.07 3.58 0.15 -1.26 -0.14 113.70 114.27 1fu9 s SER 17 Ca 0.19 -0.77 0.02 0.00 0.70 0.00 0.00 55.95 56.09 1fu9 s SER 17 Cb 0.07 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.41 1fu9 s SER 17 CO -0.01 -0.25 -0.10 -0.36 1.20 0.00 0.00 173.24 173.71 1fu9 s PHE 18 N -2.26 1.34 0.47 3.44 0.08 -0.75 -4.97 117.98 115.33 1fu9 s PHE 18 Ca 0.03 -0.50 0.14 0.00 0.12 0.00 0.00 56.93 56.72 1fu9 s PHE 18 Cb -0.04 -1.02 1.09 0.00 -0.57 0.00 0.00 43.02 42.48 1fu9 s PHE 18 CO -0.00 -0.29 2.06 -0.91 -0.10 0.00 0.00 175.22 175.98 1fu9 h ASN 19 N 7.14 0.04 -3.44 1.36 -0.26 -2.02 -3.41 115.58 115.00 1fu9 h ASN 19 Ca -0.32 -0.00 -0.63 0.00 -0.56 0.00 0.00 56.30 54.79 1fu9 h ASN 19 Cb 1.18 -0.01 -0.17 0.00 -1.06 0.00 0.00 38.32 38.25 1fu9 h ASN 19 CO 0.47 0.13 -0.57 -0.31 -1.06 0.00 0.00 177.43 176.08 1fu9 s TYR 20 N -4.87 3.21 0.34 1.19 1.51 -1.26 -4.99 117.35 112.49 1fu9 s TYR 20 Ca -0.05 -0.02 0.03 0.00 -1.01 0.00 0.00 57.07 56.02 1fu9 s TYR 20 Cb 0.16 -2.15 0.63 0.00 -0.11 0.00 0.00 41.96 40.50 1fu9 s TYR 20 CO 0.69 0.01 1.95 0.28 -1.11 0.00 0.00 175.55 177.37 1fu9 h VAL 21 N 5.07 1.07 -0.58 0.71 2.07 -1.89 -0.81 116.25 121.88 1fu9 h VAL 21 Ca -0.37 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 66.98 1fu9 h VAL 21 Cb 1.17 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1fu9 h VAL 21 CO 0.66 0.16 0.40 0.11 0.02 0.00 0.00 177.57 178.92 1fu9 h LYS 22 N 0.89 0.19 -0.05 1.57 1.79 -1.94 -1.24 116.57 117.76 1fu9 h LYS 22 Ca 0.33 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.78 1fu9 h LYS 22 Cb 0.16 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1fu9 h LYS 22 CO -0.11 0.12 0.01 1.15 -1.08 0.00 0.00 179.45 179.54 1fu9 h THR 23 N 0.19 1.22 -0.49 -0.16 2.02 -1.53 -1.05 112.91 113.12 1fu9 h THR 23 Ca 0.28 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.81 1fu9 h THR 23 Cb 0.83 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1fu9 h THR 23 CO -0.05 0.18 0.32 0.22 0.37 0.00 0.00 175.52 176.57 1fu9 h TYR 24 N -0.16 0.55 0.47 3.16 3.20 -1.26 0.26 116.97 123.19 1fu9 h TYR 24 Ca 0.02 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1fu9 h TYR 24 Cb 0.29 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1fu9 h TYR 24 CO 0.02 0.32 -0.23 -0.07 -1.64 0.00 0.00 178.16 176.57 1fu9 h LEU 25 N 0.57 -0.54 -2.78 2.82 3.38 -1.15 -2.18 115.31 115.43 1fu9 h LEU 25 Ca 0.19 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1fu9 h LEU 25 Cb 0.07 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1fu9 h LEU 25 CO -0.05 -0.14 -0.00 0.00 0.09 0.00 0.00 178.44 178.34 1fu9 h ALA 26 N -0.78 1.05 0.33 1.53 0.00 -0.90 -1.60 119.26 118.88 1fu9 h ALA 26 Ca -0.06 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1fu9 h ALA 26 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1fu9 h ALA 26 CO 0.11 0.00 -0.16 1.25 0.00 0.00 0.00 179.25 180.45 1fu9 h HIS 27 N 0.00 -0.41 0.00 0.00 -0.00 -0.29 -3.15 115.15 111.30 1fu9 h HIS 27 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1fu9 h HIS 27 Cb 0.06 0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.60 1fu9 h HIS 27 CO 0.00 -0.26 0.00 0.87 -0.00 0.00 0.00 177.93 178.54 1fu9 h LYS 28 N -0.91 0.00 0.35 5.26 1.57 -1.22 1.13 116.57 122.75 1fu9 h LYS 28 Ca -0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1fu9 h LYS 28 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1fu9 h LYS 28 CO 0.07 0.00 -0.17 1.96 -0.57 0.00 0.00 179.45 180.75 1fu9 h GLN 29 N 0.00 -0.46 0.00 3.15 4.20 -1.30 -3.44 115.11 117.26 1fu9 h GLN 29 Ca 0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1fu9 h GLN 29 Cb 0.14 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1fu9 h GLN 29 CO 0.00 -0.30 -0.23 1.97 -0.67 0.00 0.00 178.83 179.60 1fu9 n PHE 30 N -3.45 0.00 -0.04 2.96 1.16 -1.18 -4.90 117.46 112.01 1fu9 n PHE 30 Ca -0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.50 1fu9 n PHE 30 Cb 0.19 0.11 -0.09 0.00 -1.61 0.00 0.00 39.48 38.08 1fu9 n PHE 30 CO 0.00 0.00 0.00 0.98 -1.87 0.00 0.00 176.76 175.87 1fu9 n TYR 31 N 0.00 0.00 -1.23 2.97 9.36 0.91 -5.02 117.16 124.15 1fu9 n TYR 31 Ca 0.00 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.89 1fu9 n TYR 31 Cb 0.59 -0.47 0.11 0.00 -0.63 0.00 0.00 39.34 38.94 1fu9 n TYR 31 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fu9 n LYS 33 N -3.21 2.47 -2.63 0.00 2.85 -1.26 -4.63 118.16 111.75 1fu9 n LYS 33 Ca 0.12 -2.67 -0.39 0.00 -1.05 0.00 0.00 58.31 54.32 1fu9 n LYS 33 Cb 0.51 -2.06 0.01 0.00 -0.65 0.00 0.00 35.03 32.84 1fu9 n LYS 33 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1fu9 n ASN 34 N -0.72 6.97 -1.49 -5.58 4.13 -1.26 -5.02 115.26 112.30 1fu9 n ASN 34 Ca 0.48 -3.70 0.16 0.00 1.68 0.00 0.00 54.58 53.21 1fu9 n ASN 34 Cb 1.47 -1.07 -0.09 0.00 -1.54 0.00 0.00 39.78 38.54 1fu9 n ASN 34 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1fu9 n LYS 35 N -0.12 -3.49 0.00 3.52 5.02 -1.26 -5.19 118.16 116.64 1fu9 n LYS 35 Ca 0.45 2.85 0.08 0.00 -2.02 0.00 0.00 58.31 59.67 1fu9 n LYS 35 Cb 0.28 -4.01 0.48 0.00 -0.02 0.00 0.00 35.03 31.76 1fu9 n LYS 35 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53