#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nlg h HIS 2 N 0.00 0.66 0.08 2.11 -0.00 -1.92 0.15 115.15 116.22 2nlg h HIS 2 Ca 0.00 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2nlg h HIS 2 Cb 0.00 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.18 2nlg h HIS 2 CO 0.00 0.35 -0.17 -0.92 -0.00 0.00 0.00 177.93 177.19 2nlg h TYR 3 N 0.68 -0.44 -0.71 5.26 3.20 -1.99 0.13 116.97 123.10 2nlg h TYR 3 Ca 0.26 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.07 2nlg h TYR 3 Cb 0.09 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2nlg h TYR 3 CO -0.07 -0.25 0.19 -0.91 -1.64 0.00 0.00 178.16 175.48 2nlg h ASN 4 N -0.32 1.06 0.26 -2.11 2.35 -1.90 -1.10 115.58 113.83 2nlg h ASN 4 Ca 0.03 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2nlg h ASN 4 Cb 0.34 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2nlg h ASN 4 CO -0.10 1.00 -0.13 0.00 -1.65 0.00 0.00 177.43 176.55 2nlg h VAL 6 N -0.60 1.26 -0.83 0.00 2.07 -0.78 0.50 116.25 117.87 2nlg h VAL 6 Ca -0.04 -1.10 0.13 0.00 0.82 0.00 0.00 66.70 66.51 2nlg h VAL 6 Cb 0.43 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 2nlg h VAL 6 CO 0.06 0.40 0.54 0.28 0.02 0.00 0.00 177.57 178.87 2nlg h SER 7 N 0.92 0.61 0.68 0.57 0.02 -1.10 -0.71 113.55 114.55 2nlg h SER 7 Ca 0.17 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2nlg h SER 7 Cb 0.52 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2nlg h SER 7 CO 0.03 0.33 -0.09 -1.20 -1.14 0.00 0.00 176.83 174.75 2nlg n SER 8 N -4.53 0.17 0.00 3.07 7.64 -0.82 -4.89 113.62 114.27 2nlg n SER 8 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2nlg n SER 8 Cb 0.42 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2nlg n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nlg n GLY 9 N 1.40 0.66 3.90 0.23 0.00 -0.27 -5.07 105.19 106.04 2nlg n GLY 9 Ca 0.10 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2nlg n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nlg s GLY 10 N -2.18 1.64 -0.12 -0.02 0.00 0.13 -4.92 107.32 101.85 2nlg s GLY 10 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.96 2nlg s GLY 10 CO 0.00 -0.22 -0.19 1.62 0.00 0.00 0.00 173.10 174.31 2nlg s GLN 11 N -5.64 2.66 -0.13 2.90 0.74 0.43 -4.24 119.66 116.38 2nlg s GLN 11 Ca 0.65 -0.73 -0.29 0.00 0.05 0.00 0.00 55.36 55.04 2nlg s GLN 11 Cb -0.09 -2.15 -0.01 0.00 1.10 0.00 0.00 33.01 31.86 2nlg s GLN 11 CO 0.50 0.01 0.99 0.00 -0.55 0.00 0.00 175.29 176.25 2nlg s LEU 13 N 2.23 1.37 0.23 0.00 1.43 0.61 -4.96 118.68 119.58 2nlg s LEU 13 Ca 0.46 0.08 0.11 0.00 -1.03 0.00 0.00 54.13 53.75 2nlg s LEU 13 Cb -0.17 0.05 0.15 0.00 0.03 0.00 0.00 46.19 46.25 2nlg s LEU 13 CO 0.15 -0.08 1.49 1.88 0.23 0.00 0.00 176.35 180.02 2nlg h TYR 14 N 6.80 0.00 -3.29 0.29 -1.99 -1.87 0.13 116.97 117.04 2nlg h TYR 14 Ca -0.37 0.00 -0.45 0.00 2.00 0.00 0.00 58.73 59.91 2nlg h TYR 14 Cb 1.16 0.00 0.15 0.00 2.00 0.00 0.00 36.73 40.03 2nlg h TYR 14 CO 0.46 0.72 0.33 -1.12 -0.00 0.00 0.00 178.16 178.55 2nlg s SER 15 N -6.71 3.32 0.62 3.88 0.01 -1.26 -4.70 113.70 108.86 2nlg s SER 15 Ca 0.00 -0.03 -0.19 0.00 1.31 0.00 0.00 55.95 57.04 2nlg s SER 15 Cb 0.11 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.28 2nlg s SER 15 CO 0.77 -2.58 1.29 0.00 0.41 0.00 0.00 173.24 173.13 2nlg s ALA 16 N -3.69 2.47 0.22 1.44 0.00 -1.26 -4.74 121.76 116.20 2nlg s ALA 16 Ca 0.73 1.19 -0.31 0.00 0.00 0.00 0.00 51.96 53.58 2nlg s ALA 16 Cb -0.03 -3.54 -0.11 0.00 0.00 0.00 0.00 23.12 19.45 2nlg s ALA 16 CO 0.51 -1.48 1.55 0.00 0.00 0.00 0.00 175.76 176.34 2nlg s PRO 18 N 0.30 -1.29 0.34 0.00 0.04 -1.26 -4.91 135.00 128.22 2nlg s PRO 18 Ca 0.66 0.44 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 2nlg s PRO 18 Cb -0.45 -1.54 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2nlg s PRO 18 CO 0.39 -3.87 1.52 1.51 0.04 0.00 0.00 177.00 176.59 2nlg n ILE 19 N -4.96 1.61 -1.03 0.56 0.13 -1.26 -1.92 119.36 112.50 2nlg n ILE 19 Ca 0.07 -0.40 -0.01 0.00 -1.10 0.00 0.00 62.75 61.31 2nlg n ILE 19 Cb 0.57 -1.94 -0.00 0.00 -0.84 0.00 0.00 39.64 37.43 2nlg n ILE 19 CO 0.00 0.00 0.00 0.49 2.80 0.00 0.00 176.55 179.84 2nlg n PHE 20 N 1.09 0.00 -4.39 9.51 3.01 -1.26 -5.01 117.46 120.41 2nlg n PHE 20 Ca 0.04 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.30 2nlg n PHE 20 Cb 0.38 -1.03 -0.10 0.00 -0.01 0.00 0.00 39.48 38.72 2nlg n PHE 20 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2nlg s THR 21 N -1.62 2.00 0.05 4.37 -4.23 -0.81 -5.00 115.64 110.41 2nlg s THR 21 Ca 0.00 -2.28 0.04 0.00 -1.18 0.00 0.00 61.69 58.27 2nlg s THR 21 Cb 0.00 -2.16 -0.02 0.00 1.34 0.00 0.00 72.50 71.66 2nlg s THR 21 CO 0.00 -0.51 -0.11 -1.61 -0.54 0.00 0.00 174.62 171.85 2nlg s GLU 22 N -3.60 0.69 0.25 3.99 2.02 -1.26 -4.71 118.70 116.08 2nlg s GLU 22 Ca 0.25 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 54.15 2nlg s GLU 22 Cb -0.02 -0.60 -0.10 0.00 0.10 0.00 0.00 34.13 33.51 2nlg s GLU 22 CO 0.10 0.13 1.47 -1.50 0.02 0.00 0.00 175.26 175.48 2nlg s ILE 23 N -1.19 2.57 -0.41 -1.63 2.07 -1.26 -1.15 121.20 120.20 2nlg s ILE 23 Ca -0.05 0.48 0.07 0.00 -1.41 0.00 0.00 60.65 59.74 2nlg s ILE 23 Cb -0.09 -3.30 0.24 0.00 0.13 0.00 0.00 42.46 39.43 2nlg s ILE 23 CO 0.01 0.08 0.56 0.00 -1.91 0.00 0.00 174.94 173.68 2nlg n GLN 24 N 2.33 0.65 0.00 3.50 6.02 0.81 -4.91 117.38 125.79 2nlg n GLN 24 Ca 0.07 -2.96 0.00 0.00 -0.01 0.00 0.00 57.00 54.10 2nlg n GLN 24 Cb 0.40 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2nlg n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nlg n GLY 25 N 1.65 -1.77 3.37 1.08 0.00 -1.26 -4.54 105.19 103.72 2nlg n GLY 25 Ca 0.20 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.36 2nlg n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nlg s THR 26 N 0.00 0.75 0.14 2.61 -4.23 -1.26 -1.22 115.64 112.43 2nlg s THR 26 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.50 2nlg s THR 26 Cb 0.00 -2.66 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2nlg s THR 26 CO 0.00 0.00 0.08 0.00 -0.54 0.00 0.00 174.62 174.16 2nlg n TYR 28 N -0.13 -1.71 -3.48 0.00 0.53 -1.26 -1.02 117.16 110.10 2nlg n TYR 28 Ca -0.04 0.64 -0.25 0.00 -1.02 0.00 0.00 57.90 57.23 2nlg n TYR 28 Cb 0.64 -3.87 0.05 0.00 -1.03 0.00 0.00 39.34 35.13 2nlg n TYR 28 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2nlg n ARG 29 N -2.93 -6.27 -0.97 -0.72 5.12 -1.26 -1.50 116.66 108.14 2nlg n ARG 29 Ca -0.11 0.78 0.00 0.00 -1.93 0.00 0.00 57.85 56.59 2nlg n ARG 29 Cb 0.60 -5.73 0.00 0.00 -1.16 0.00 0.00 32.46 26.17 2nlg n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nlg n GLY 30 N -1.75 0.51 0.16 -0.13 0.00 -1.15 -4.88 105.19 97.95 2nlg n GLY 30 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.09 2nlg n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nlg h LYS 31 N 1.26 0.00 -6.18 1.61 1.79 -0.92 -3.46 116.57 110.66 2nlg h LYS 31 Ca 0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 2nlg h LYS 31 Cb 0.15 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.67 2nlg h LYS 31 CO 0.00 0.13 -0.73 0.00 -1.08 0.00 0.00 179.45 177.77 2nlg s ALA 32 N -3.17 2.85 0.11 3.86 0.00 -0.19 -4.81 121.76 120.41 2nlg s ALA 32 Ca 0.03 -1.86 -0.07 0.00 0.00 0.00 0.00 51.96 50.06 2nlg s ALA 32 Cb 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 2nlg s ALA 32 CO 0.73 0.26 0.39 0.15 0.00 0.00 0.00 175.76 177.29 2nlg s LYS 33 N -3.55 3.68 -0.34 0.00 1.02 0.47 -1.22 119.74 119.80 2nlg s LYS 33 Ca 0.31 0.04 -0.18 0.00 0.02 0.00 0.00 55.97 56.16 2nlg s LYS 33 Cb -0.05 -2.91 -0.01 0.00 -0.52 0.00 0.00 37.83 34.35 2nlg s LYS 33 CO 0.16 0.51 0.50 0.00 -0.92 0.00 0.00 175.35 175.60