#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fu9 s SER 2 N 0.00 6.09 -1.66 1.61 0.01 -1.26 -3.72 113.70 114.77 1fu9 s SER 2 Ca 0.00 1.63 -0.01 0.00 1.31 0.00 0.00 55.95 58.88 1fu9 s SER 2 Cb 0.00 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.72 1fu9 s SER 2 CO 0.00 -0.96 0.18 0.00 0.41 0.00 0.00 173.24 172.87 1fu9 n ALA 3 N -2.17 -0.70 -3.63 1.44 0.00 -1.26 -4.95 120.51 109.24 1fu9 n ALA 3 Ca 0.07 0.20 -0.28 0.00 0.00 0.00 0.00 53.44 53.44 1fu9 n ALA 3 Cb 0.54 -2.65 -0.11 0.00 0.00 0.00 0.00 19.45 17.22 1fu9 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fu9 s ALA 4 N -3.05 2.42 0.51 0.00 0.00 -1.24 -5.07 121.76 115.32 1fu9 s ALA 4 Ca 0.09 -3.00 0.00 0.00 0.00 0.00 0.00 51.96 49.06 1fu9 s ALA 4 Cb -0.04 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1fu9 s ALA 4 CO 0.11 -2.03 0.00 -1.91 0.00 0.00 0.00 175.76 171.93 1fu9 n GLU 5 N 2.61 -3.90 -2.60 0.00 2.13 -1.26 -4.90 120.64 112.73 1fu9 n GLU 5 Ca 0.23 2.97 -0.34 0.00 0.66 0.00 0.00 57.16 60.69 1fu9 n GLU 5 Cb 0.41 -3.56 -0.04 0.00 0.27 0.00 0.00 31.44 28.52 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 -4.48 3.94 -0.45 6.31 1.01 -1.26 -5.02 120.40 120.45 1fu9 s VAL 6 Ca 0.00 1.20 0.08 0.00 0.00 0.00 0.00 61.98 63.26 1fu9 s VAL 6 Cb 0.00 -3.49 0.26 0.00 0.00 0.00 0.00 36.38 33.16 1fu9 s VAL 6 CO 0.00 -0.27 0.61 0.23 0.00 0.00 0.00 175.10 175.67 1fu9 n MET 7 N -0.91 1.23 -1.59 2.72 0.00 -1.26 -4.96 117.12 112.34 1fu9 n MET 7 Ca 0.09 -3.61 -0.32 0.00 0.00 0.00 0.00 57.70 53.86 1fu9 n MET 7 Cb 0.53 -1.53 0.00 0.00 0.00 0.00 0.00 33.22 32.22 1fu9 n MET 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1fu9 n LYS 8 N 1.10 2.52 -2.78 0.03 4.76 -1.26 -4.41 118.16 118.12 1fu9 n LYS 8 Ca 0.24 -2.83 -0.10 0.00 -2.87 0.00 0.00 58.31 52.75 1fu9 n LYS 8 Cb 0.51 -2.16 0.05 0.00 -1.84 0.00 0.00 35.03 31.59 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 0.11 1.11 -3.15 1.97 4.01 -1.26 -4.87 118.16 116.08 1fu9 n LYS 9 Ca 0.51 -2.77 0.05 0.00 -0.51 0.00 0.00 58.31 55.58 1fu9 n LYS 9 Cb 0.44 -1.00 -0.01 0.00 -0.51 0.00 0.00 35.03 33.94 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 -1.78 -1.21 -0.93 2.13 6.14 -1.26 -2.51 117.35 117.93 1fu9 s TYR 10 Ca 0.28 1.26 -0.21 0.00 0.64 0.00 0.00 57.07 59.04 1fu9 s TYR 10 Cb 0.41 0.42 0.09 0.00 0.42 0.00 0.00 41.96 43.29 1fu9 s TYR 10 CO -0.03 -0.66 1.25 0.00 0.64 0.00 0.00 175.55 176.76 1fu9 h SER 12 N 9.36 0.09 -0.20 0.00 4.64 -1.96 0.99 113.55 126.45 1fu9 h SER 12 Ca 0.11 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 1fu9 h SER 12 Cb 1.02 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1fu9 h SER 12 CO 1.26 0.04 -0.23 0.74 -0.87 0.00 0.00 176.83 177.76 1fu9 h THR 13 N 0.09 1.27 0.00 2.95 2.02 -1.95 -3.09 112.91 114.20 1fu9 h THR 13 Ca 0.37 -1.31 -0.08 0.00 0.77 0.00 0.00 66.41 66.17 1fu9 h THR 13 Cb 1.35 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1fu9 h THR 13 CO -0.04 0.43 -1.47 0.00 0.37 0.00 0.00 175.52 174.81 1fu9 n ASP 15 N -2.65 -3.12 -3.96 0.00 2.03 0.31 -5.05 116.55 104.12 1fu9 n ASP 15 Ca -0.06 -0.19 -0.09 0.00 0.52 0.00 0.00 54.79 54.96 1fu9 n ASP 15 Cb 0.69 -2.05 -0.08 0.00 -0.72 0.00 0.00 41.12 38.96 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 -3.11 0.10 0.15 5.18 1.01 -1.18 -5.02 121.20 118.32 1fu9 s ILE 16 Ca 0.15 -1.40 0.07 0.00 0.00 0.00 0.00 60.65 59.46 1fu9 s ILE 16 Cb -0.07 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1fu9 s ILE 16 CO 0.25 -0.46 -0.15 -0.94 0.00 0.00 0.00 174.94 173.64 1fu9 s SER 17 N -2.94 2.23 -0.14 3.58 1.04 -1.26 -0.79 113.70 115.41 1fu9 s SER 17 Ca 0.14 -0.87 -0.00 0.00 0.48 0.00 0.00 55.95 55.69 1fu9 s SER 17 Cb 0.04 -0.09 0.03 0.00 0.10 0.00 0.00 66.02 66.10 1fu9 s SER 17 CO -0.04 -0.14 -0.07 -0.36 0.98 0.00 0.00 173.24 173.62 1fu9 s PHE 18 N -2.33 1.61 0.36 5.02 0.08 -1.04 -4.97 117.98 116.70 1fu9 s PHE 18 Ca 0.13 -0.92 0.06 0.00 0.12 0.00 0.00 56.93 56.33 1fu9 s PHE 18 Cb -0.04 -1.28 0.75 0.00 -0.57 0.00 0.00 43.02 41.88 1fu9 s PHE 18 CO 0.04 -0.57 1.95 -0.97 -0.10 0.00 0.00 175.22 175.57 1fu9 h ASN 19 N 8.15 0.67 -3.49 1.36 -1.24 -2.01 -3.40 115.58 115.62 1fu9 h ASN 19 Ca -0.27 0.01 -0.60 0.00 0.71 0.00 0.00 56.30 56.14 1fu9 h ASN 19 Cb 1.12 -0.13 -0.11 0.00 0.73 0.00 0.00 38.32 39.93 1fu9 h ASN 19 CO 0.41 0.42 -0.08 -0.31 -1.29 0.00 0.00 177.43 176.58 1fu9 s TYR 20 N -5.68 3.36 0.30 0.67 2.02 -1.26 -4.96 117.35 111.80 1fu9 s TYR 20 Ca -0.10 0.71 -0.00 0.00 -0.37 0.00 0.00 57.07 57.32 1fu9 s TYR 20 Cb 0.20 -2.64 0.51 0.00 -0.40 0.00 0.00 41.96 39.62 1fu9 s TYR 20 CO 0.77 -0.10 1.93 0.28 -1.57 0.00 0.00 175.55 176.86 1fu9 h VAL 21 N 5.13 1.11 -0.59 0.71 2.07 -1.92 -0.95 116.25 121.82 1fu9 h VAL 21 Ca -0.34 -0.36 0.13 0.00 0.82 0.00 0.00 66.70 66.96 1fu9 h VAL 21 Cb 1.15 -0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1fu9 h VAL 21 CO 0.73 0.19 0.41 0.07 0.02 0.00 0.00 177.57 178.99 1fu9 h LYS 22 N 1.05 0.20 -0.03 1.57 -0.00 -1.94 -1.22 116.57 116.21 1fu9 h LYS 22 Ca 0.36 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.65 61.00 1fu9 h LYS 22 Cb 0.10 -0.05 -0.00 0.00 -0.00 0.00 0.00 32.23 32.28 1fu9 h LYS 22 CO -0.12 0.13 0.00 1.15 -0.00 0.00 0.00 179.45 180.62 1fu9 h THR 23 N 0.21 1.22 -0.73 0.07 2.02 -1.54 -0.13 112.91 114.03 1fu9 h THR 23 Ca 0.28 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1fu9 h THR 23 Cb 0.83 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 1fu9 h THR 23 CO -0.05 0.18 0.48 0.22 0.37 0.00 0.00 175.52 176.71 1fu9 h TYR 24 N -0.22 0.86 0.47 3.16 3.20 -1.23 0.64 116.97 123.84 1fu9 h TYR 24 Ca 0.01 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1fu9 h TYR 24 Cb 0.28 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1fu9 h TYR 24 CO 0.02 0.50 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.75 1fu9 h LEU 25 N 0.89 -0.53 -2.15 2.82 -0.00 -1.15 -2.18 115.31 113.01 1fu9 h LEU 25 Ca 0.29 -0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 1fu9 h LEU 25 Cb 0.04 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1fu9 h LEU 25 CO -0.08 -0.14 0.00 0.00 -0.00 0.00 0.00 178.44 178.22 1fu9 h ALA 26 N -0.74 1.00 0.35 1.53 0.00 -0.77 -1.88 119.26 118.75 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 -0.17 1.25 0.00 0.00 0.00 179.25 180.44 1fu9 h HIS 27 N 0.00 -0.44 0.00 0.00 -0.00 0.50 -3.14 115.15 112.07 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 0.17 0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 1fu9 h HIS 27 CO 0.00 -0.22 0.00 0.87 -0.00 0.00 0.00 177.93 178.58 1fu9 h LYS 28 N -1.09 0.00 0.50 5.26 1.79 -1.24 1.06 116.57 122.84 1fu9 h LYS 28 Ca -0.05 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.40 1fu9 h LYS 28 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1fu9 h LYS 28 CO 0.08 0.00 -0.24 1.96 -1.08 0.00 0.00 179.45 180.17 1fu9 h GLN 29 N 0.00 -0.65 0.00 3.15 4.20 -1.36 -3.44 115.11 117.01 1fu9 h GLN 29 Ca 0.00 0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1fu9 h GLN 29 Cb 0.30 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1fu9 h GLN 29 CO 0.00 -0.43 -0.21 1.97 -0.67 0.00 0.00 178.83 179.49 1fu9 n PHE 30 N -4.15 0.00 -0.05 2.96 1.16 -1.19 -4.91 117.46 111.28 1fu9 n PHE 30 Ca -0.08 -0.09 -0.03 0.00 -1.87 0.00 0.00 57.45 55.37 1fu9 n PHE 30 Cb 0.27 0.19 -0.09 0.00 -1.61 0.00 0.00 39.48 38.24 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 0.03 0.00 -1.92 2.97 4.19 0.37 -4.95 117.16 117.85 1fu9 n TYR 31 Ca -0.03 0.00 -0.43 0.00 3.31 0.00 0.00 57.90 60.75 1fu9 n TYR 31 Cb 0.60 -0.49 -0.03 0.00 0.49 0.00 0.00 39.34 39.91 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 7.99 2.60 -3.52 0.00 -0.00 -1.26 -4.76 118.16 119.21 1fu9 n LYS 33 Ca 0.22 -3.07 -0.34 0.00 -0.00 0.00 0.00 58.31 55.12 1fu9 n LYS 33 Cb 0.45 -2.06 -0.06 0.00 -0.00 0.00 0.00 35.03 33.35 1fu9 n LYS 33 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1fu9 n ASN 34 N -0.81 4.27 -1.45 -5.58 3.02 -1.26 -5.03 115.26 108.42 1fu9 n ASN 34 Ca 0.44 -3.27 0.07 0.00 -0.03 0.00 0.00 54.58 51.79 1fu9 n ASN 34 Cb 1.35 -0.95 -0.04 0.00 -0.61 0.00 0.00 39.78 39.53 1fu9 n ASN 34 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fu9 n LYS 35 N 1.72 -3.62 0.00 3.52 5.02 -1.26 -4.93 118.16 118.61 1fu9 n LYS 35 Ca 0.24 2.87 0.08 0.00 -2.02 0.00 0.00 58.31 59.49 1fu9 n LYS 35 Cb 0.37 -3.78 0.49 0.00 -0.02 0.00 0.00 35.03 32.08 1fu9 n LYS 35 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53