#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 -1.71 -3.14 1.61 2.88 -1.26 -5.05 113.62 106.96 1fu9 n SER 2 Ca 0.00 -0.10 -0.08 0.00 -1.33 0.00 0.00 58.87 57.37 1fu9 n SER 2 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1fu9 n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fu9 s ALA 3 N -2.20 -1.43 -1.03 -1.46 0.00 -1.26 -5.07 121.76 109.30 1fu9 s ALA 3 Ca 0.00 -0.54 -0.25 0.00 0.00 0.00 0.00 51.96 51.17 1fu9 s ALA 3 Cb 0.00 -2.45 -0.17 0.00 0.00 0.00 0.00 23.12 20.50 1fu9 s ALA 3 CO 0.00 -2.18 1.98 0.00 0.00 0.00 0.00 175.76 175.55 1fu9 n ALA 4 N 3.79 1.27 -1.46 0.00 0.00 -1.26 -4.74 120.51 118.11 1fu9 n ALA 4 Ca 0.15 -2.73 0.18 0.00 0.00 0.00 0.00 53.44 51.04 1fu9 n ALA 4 Cb 0.53 -3.46 -0.09 0.00 0.00 0.00 0.00 19.45 16.43 1fu9 n ALA 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1fu9 n GLU 5 N 8.10 -3.31 -3.04 0.00 2.13 -1.26 -4.91 120.64 118.34 1fu9 n GLU 5 Ca 0.44 2.64 -0.25 0.00 0.66 0.00 0.00 57.16 60.65 1fu9 n GLU 5 Cb 0.46 -3.90 -0.01 0.00 0.27 0.00 0.00 31.44 28.27 1fu9 n GLU 5 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1fu9 s VAL 6 N -3.99 4.96 -0.32 6.31 1.01 -1.26 -4.71 120.40 122.39 1fu9 s VAL 6 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 1fu9 s VAL 6 Cb 0.00 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1fu9 s VAL 6 CO 0.00 -0.67 0.43 0.23 0.00 0.00 0.00 175.10 175.09 1fu9 n MET 7 N -2.01 -1.63 -1.47 2.72 2.81 -1.26 -4.91 117.12 111.37 1fu9 n MET 7 Ca -0.02 1.61 -0.30 0.00 -1.81 0.00 0.00 57.70 57.18 1fu9 n MET 7 Cb 0.56 -4.46 0.01 0.00 -0.71 0.00 0.00 33.22 28.62 1fu9 n MET 7 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1fu9 n LYS 8 N -0.46 2.45 -2.88 0.03 4.76 -1.26 -4.82 118.16 115.98 1fu9 n LYS 8 Ca 0.08 -2.73 -0.00 0.00 -2.87 0.00 0.00 58.31 52.79 1fu9 n LYS 8 Cb 0.34 -2.11 0.00 0.00 -1.84 0.00 0.00 35.03 31.42 1fu9 n LYS 8 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1fu9 n LYS 9 N 0.02 -1.21 -3.15 1.97 4.01 -1.26 -4.84 118.16 113.69 1fu9 n LYS 9 Ca 0.50 1.41 0.05 0.00 -0.51 0.00 0.00 58.31 59.76 1fu9 n LYS 9 Cb 0.49 -5.29 -0.01 0.00 -0.51 0.00 0.00 35.03 29.70 1fu9 n LYS 9 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1fu9 s TYR 10 N -2.98 -1.25 -0.94 2.13 5.04 -1.26 -2.00 117.35 116.09 1fu9 s TYR 10 Ca 0.01 1.15 -0.21 0.00 -2.44 0.00 0.00 57.07 55.58 1fu9 s TYR 10 Cb -0.00 0.37 0.09 0.00 0.35 0.00 0.00 41.96 42.77 1fu9 s TYR 10 CO 0.67 -0.70 1.25 0.00 -1.34 0.00 0.00 175.55 175.43 1fu9 h SER 12 N 9.35 0.60 -0.49 0.00 0.02 -1.96 0.99 113.55 122.06 1fu9 h SER 12 Ca 0.12 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1fu9 h SER 12 Cb 1.02 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.53 1fu9 h SER 12 CO 1.25 0.21 0.27 0.74 -1.14 0.00 0.00 176.83 178.17 1fu9 h THR 13 N 0.65 1.02 0.00 -2.27 2.02 -1.85 -2.29 112.91 110.18 1fu9 h THR 13 Ca 0.52 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 67.47 1fu9 h THR 13 Cb 0.80 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1fu9 h THR 13 CO -0.39 0.10 -0.41 0.00 0.37 0.00 0.00 175.52 175.19 1fu9 n ASP 15 N -3.06 -2.14 -3.84 0.00 8.00 0.33 -5.00 116.55 110.84 1fu9 n ASP 15 Ca 0.02 -0.29 -0.10 0.00 0.71 0.00 0.00 54.79 55.14 1fu9 n ASP 15 Cb 0.62 -2.63 -0.06 0.00 -0.02 0.00 0.00 41.12 39.03 1fu9 n ASP 15 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1fu9 s ILE 16 N -3.17 0.07 0.17 0.53 1.01 -1.11 -5.02 121.20 113.68 1fu9 s ILE 16 Ca 0.01 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 59.63 1fu9 s ILE 16 Cb -0.00 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1fu9 s ILE 16 CO 0.34 -0.32 -0.10 -0.94 0.00 0.00 0.00 174.94 173.92 1fu9 s SER 17 N -2.90 2.00 -0.03 3.58 1.04 -1.26 -0.73 113.70 115.39 1fu9 s SER 17 Ca 0.11 -1.04 0.01 0.00 0.48 0.00 0.00 55.95 55.50 1fu9 s SER 17 Cb 0.02 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.13 1fu9 s SER 17 CO -0.04 -0.32 -0.02 -0.36 0.98 0.00 0.00 173.24 173.48 1fu9 s PHE 18 N -3.25 0.49 0.19 5.02 0.08 -0.85 -4.96 117.98 114.70 1fu9 s PHE 18 Ca 0.20 -0.08 0.08 0.00 0.12 0.00 0.00 56.93 57.25 1fu9 s PHE 18 Cb 0.02 -0.50 0.05 0.00 -0.57 0.00 0.00 43.02 42.02 1fu9 s PHE 18 CO 0.03 -0.14 1.43 -2.95 -0.10 0.00 0.00 175.22 173.49 1fu9 h ASN 19 N 7.15 0.01 -3.22 1.36 7.08 -1.95 -3.43 115.58 122.58 1fu9 h ASN 19 Ca -0.41 -0.01 -0.61 0.00 -3.08 0.00 0.00 56.30 52.19 1fu9 h ASN 19 Cb 1.14 -0.00 -0.12 0.00 -2.08 0.00 0.00 38.32 37.26 1fu9 h ASN 19 CO 0.48 0.83 -0.50 -0.31 -2.08 0.00 0.00 177.43 175.85 1fu9 s TYR 20 N -3.13 3.39 0.34 4.14 2.02 -1.26 -4.98 117.35 117.87 1fu9 s TYR 20 Ca -0.00 0.30 0.02 0.00 -0.37 0.00 0.00 57.07 57.01 1fu9 s TYR 20 Cb 0.11 -2.12 0.59 0.00 -0.40 0.00 0.00 41.96 40.14 1fu9 s TYR 20 CO 0.80 0.30 1.99 0.28 -1.57 0.00 0.00 175.55 177.34 1fu9 h VAL 21 N 4.65 1.17 -0.63 0.71 2.07 -2.01 -1.60 116.25 120.61 1fu9 h VAL 21 Ca -0.41 -0.37 0.13 0.00 0.82 0.00 0.00 66.70 66.87 1fu9 h VAL 21 Cb 1.16 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 1fu9 h VAL 21 CO 0.73 0.18 0.43 0.07 0.02 0.00 0.00 177.57 179.00 1fu9 h LYS 22 N 0.86 0.28 -0.08 1.57 -0.00 -1.98 -1.31 116.57 115.91 1fu9 h LYS 22 Ca 0.23 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.65 60.85 1fu9 h LYS 22 Cb -0.05 -0.06 -0.00 0.00 -0.00 0.00 0.00 32.23 32.11 1fu9 h LYS 22 CO -0.04 0.19 0.00 1.15 -0.00 0.00 0.00 179.45 180.75 1fu9 h THR 23 N 0.29 1.24 -0.23 0.07 2.02 -1.70 -1.30 112.91 113.31 1fu9 h THR 23 Ca 0.30 -0.76 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1fu9 h THR 23 Cb 0.78 1.59 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1fu9 h THR 23 CO -0.07 0.21 0.10 0.22 0.37 0.00 0.00 175.52 176.35 1fu9 h TYR 24 N -0.13 0.30 0.46 3.16 3.20 -1.28 0.17 116.97 122.86 1fu9 h TYR 24 Ca 0.02 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1fu9 h TYR 24 Cb 0.33 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1fu9 h TYR 24 CO 0.03 0.24 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.49 1fu9 h LEU 25 N 0.32 -0.53 -2.45 2.82 4.07 -1.09 -2.51 115.31 115.94 1fu9 h LEU 25 Ca 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1fu9 h LEU 25 Cb 0.05 0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1fu9 h LEU 25 CO -0.01 -0.12 0.00 0.00 -1.08 0.00 0.00 178.44 177.23 1fu9 h ALA 26 N -0.83 1.00 0.34 1.53 0.00 -1.03 -2.03 119.26 118.23 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 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1fu9 h ALA 26 CO 0.10 0.00 -0.16 1.25 0.00 0.00 0.00 179.25 180.44 1fu9 h HIS 27 N 0.00 -0.42 0.00 0.00 6.17 -0.52 -3.10 115.15 117.27 1fu9 h HIS 27 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.07 1fu9 h HIS 27 Cb 0.12 0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.19 1fu9 h HIS 27 CO 0.00 -0.13 0.00 0.87 0.71 0.00 0.00 177.93 179.38 1fu9 h LYS 28 N -1.02 0.00 0.42 5.26 6.56 -1.24 0.75 116.57 127.30 1fu9 h LYS 28 Ca -0.05 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 1fu9 h LYS 28 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 1fu9 h LYS 28 CO 0.08 0.00 -0.20 1.96 -2.06 0.00 0.00 179.45 179.22 1fu9 h GLN 29 N 0.00 -0.55 0.00 3.15 4.20 -1.35 -3.44 115.11 117.12 1fu9 h GLN 29 Ca 0.00 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1fu9 h GLN 29 Cb 0.31 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1fu9 h GLN 29 CO 0.00 -0.36 -0.25 1.97 -0.67 0.00 0.00 178.83 179.52 1fu9 n PHE 30 N -3.88 0.00 -0.02 2.96 1.16 -1.18 -4.89 117.46 111.61 1fu9 n PHE 30 Ca -0.07 -0.05 0.03 0.00 -1.87 0.00 0.00 57.45 55.49 1fu9 n PHE 30 Cb 0.22 0.13 -0.10 0.00 -1.61 0.00 0.00 39.48 38.13 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 0.02 0.00 -3.02 2.97 4.19 0.38 -4.92 117.16 116.78 1fu9 n TYR 31 Ca -0.01 0.00 -0.42 0.00 3.31 0.00 0.00 57.90 60.78 1fu9 n TYR 31 Cb 0.61 -0.37 -0.06 0.00 0.49 0.00 0.00 39.34 40.01 1fu9 n TYR 31 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1fu9 n LYS 33 N 6.32 3.14 -4.02 0.00 2.85 -1.26 -4.92 118.16 120.27 1fu9 n LYS 33 Ca 0.01 -2.74 -0.27 0.00 -1.05 0.00 0.00 58.31 54.27 1fu9 n LYS 33 Cb 0.48 -2.11 -0.03 0.00 -0.65 0.00 0.00 35.03 32.72 1fu9 n LYS 33 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1fu9 n ASN 34 N -0.31 -0.27 -4.90 -5.58 2.85 -1.26 -4.95 115.26 100.83 1fu9 n ASN 34 Ca 0.41 -1.05 -0.32 0.00 -0.11 0.00 0.00 54.58 53.52 1fu9 n ASN 34 Cb 1.36 -2.83 -0.05 0.00 1.24 0.00 0.00 39.78 39.51 1fu9 n ASN 34 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1fu9 s LYS 35 N -6.69 3.56 0.00 1.20 1.02 -1.26 -5.07 119.74 112.50 1fu9 s LYS 35 Ca 0.04 -0.19 0.17 0.00 0.02 0.00 0.00 55.97 56.02 1fu9 s LYS 35 Cb -0.02 -2.93 1.04 0.00 -0.52 0.00 0.00 37.83 35.40 1fu9 s LYS 35 CO 0.91 0.53 1.44 -0.35 -0.92 0.00 0.00 175.35 176.96