#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nld h HIS 2 N 0.00 0.33 0.51 2.11 -0.00 -1.92 0.17 115.15 116.35 2nld h HIS 2 Ca 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.37 2nld h HIS 2 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 2nld h HIS 2 CO 0.00 0.11 -0.24 -0.92 -0.00 0.00 0.00 177.93 176.88 2nld h TYR 3 N 0.37 -0.63 -0.93 5.26 3.20 -1.99 -0.54 116.97 121.71 2nld h TYR 3 Ca 0.25 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.13 2nld h TYR 3 Cb 0.26 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 2nld h TYR 3 CO -0.16 -0.34 0.60 -0.97 -1.64 0.00 0.00 178.16 175.66 2nld h ASN 4 N -0.81 1.01 0.52 -2.11 -1.24 -1.92 0.46 115.58 111.48 2nld h ASN 4 Ca -0.07 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 2nld h ASN 4 Cb 0.58 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 2nld h ASN 4 CO 0.11 0.69 -0.37 0.00 -1.29 0.00 0.00 177.43 176.58 2nld h VAL 6 N -0.86 1.32 0.00 0.00 2.07 -0.89 0.14 116.25 118.02 2nld h VAL 6 Ca -0.06 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2nld h VAL 6 Cb 0.72 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2nld h VAL 6 CO 0.03 0.56 0.00 0.77 0.02 0.00 0.00 177.57 178.95 2nld h SER 7 N 0.45 0.00 0.04 0.57 4.64 -0.83 -1.70 113.55 116.72 2nld h SER 7 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2nld h SER 7 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2nld h SER 7 CO 0.10 0.00 -0.06 -1.20 -0.87 0.00 0.00 176.83 174.80 2nld n SER 8 N -3.03 1.43 0.00 4.97 7.64 -0.56 -4.94 113.62 119.13 2nld n SER 8 Ca -0.01 -1.37 0.00 0.00 1.01 0.00 0.00 58.87 58.50 2nld n SER 8 Cb 0.21 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 2nld n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nld n GLY 9 N 1.22 0.81 3.92 0.23 0.00 -0.64 -5.08 105.19 105.65 2nld n GLY 9 Ca 0.17 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2nld n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nld s GLY 10 N -2.44 2.14 -0.02 -0.02 0.00 0.44 -4.79 107.32 102.64 2nld s GLY 10 Ca 0.00 -1.72 0.04 0.00 0.00 0.00 0.00 44.72 43.04 2nld s GLY 10 CO 0.00 -1.77 -0.13 0.00 0.00 0.00 0.00 173.10 171.20 2nld s ALA 11 N -2.60 1.10 -0.40 3.20 0.00 0.75 -3.86 121.76 119.95 2nld s ALA 11 Ca 0.46 -0.53 -0.22 0.00 0.00 0.00 0.00 51.96 51.67 2nld s ALA 11 Cb -0.03 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.79 2nld s ALA 11 CO 0.28 0.24 0.72 0.00 0.00 0.00 0.00 175.76 177.00 2nld s LEU 13 N 3.01 2.07 0.15 0.00 1.43 0.36 -4.93 118.68 120.78 2nld s LEU 13 Ca 0.28 -0.28 0.24 0.00 -1.03 0.00 0.00 54.13 53.33 2nld s LEU 13 Cb -0.13 -0.58 0.33 0.00 0.03 0.00 0.00 46.19 45.83 2nld s LEU 13 CO 0.18 0.10 1.33 1.88 0.23 0.00 0.00 176.35 180.08 2nld h TYR 14 N 5.58 0.00 -2.22 0.29 -1.99 -1.88 -0.08 116.97 116.66 2nld h TYR 14 Ca -0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.39 2nld h TYR 14 Cb 1.17 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.90 2nld h TYR 14 CO 0.44 0.00 0.00 0.45 -0.00 0.00 0.00 178.16 179.05 2nld n SER 15 N -2.26 1.08 -4.75 3.88 2.88 -1.26 -4.88 113.62 108.32 2nld n SER 15 Ca 0.03 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.21 2nld n SER 15 Cb 0.46 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.96 2nld n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nld s ALA 16 N -2.05 2.51 0.20 -1.46 0.00 -1.26 -4.88 121.76 114.83 2nld s ALA 16 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 2nld s ALA 16 Cb 0.00 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 2nld s ALA 16 CO 0.00 -1.30 1.25 0.00 0.00 0.00 0.00 175.76 175.71 2nld s PRO 18 N -0.33 1.62 0.35 0.00 0.04 -1.26 -4.88 135.00 130.53 2nld s PRO 18 Ca 0.54 0.19 -0.28 0.00 0.04 0.00 0.00 61.00 61.49 2nld s PRO 18 Cb -0.35 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.17 2nld s PRO 18 CO 0.39 -1.85 1.29 1.51 0.04 0.00 0.00 177.00 178.38 2nld n ILE 19 N -3.51 2.02 -0.99 0.56 3.06 -1.26 -2.12 119.36 117.12 2nld n ILE 19 Ca 0.07 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.82 2nld n ILE 19 Cb 0.60 -1.58 0.00 0.00 0.54 0.00 0.00 39.64 39.20 2nld n ILE 19 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2nld n PHE 20 N 0.32 0.00 -4.21 9.51 0.99 -1.26 -5.04 117.46 117.77 2nld n PHE 20 Ca 0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.37 2nld n PHE 20 Cb 0.36 -0.13 -0.10 0.00 -1.00 0.00 0.00 39.48 38.61 2nld n PHE 20 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2nld s THR 21 N -2.00 0.83 0.20 4.37 -4.23 -0.90 -4.92 115.64 109.00 2nld s THR 21 Ca 0.00 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.43 2nld s THR 21 Cb 0.00 -1.85 -0.01 0.00 1.34 0.00 0.00 72.50 71.98 2nld s THR 21 CO 0.00 -0.73 0.34 -1.59 -0.54 0.00 0.00 174.62 172.10 2nld s LYS 22 N -3.83 1.31 -0.07 3.99 -2.85 -1.26 -4.65 119.74 112.38 2nld s LYS 22 Ca 0.17 -1.27 -0.30 0.00 -1.00 0.00 0.00 55.97 53.57 2nld s LYS 22 Cb 0.05 0.40 -0.04 0.00 -2.06 0.00 0.00 37.83 36.17 2nld s LYS 22 CO -0.01 -0.50 1.40 0.42 0.10 0.00 0.00 175.35 176.76 2nld s ILE 23 N -4.01 3.90 -0.41 3.79 1.01 -1.26 -0.83 121.20 123.38 2nld s ILE 23 Ca 0.22 1.18 0.07 0.00 0.00 0.00 0.00 60.65 62.12 2nld s ILE 23 Cb 0.02 -3.76 0.23 0.00 0.01 0.00 0.00 42.46 38.96 2nld s ILE 23 CO 0.05 -0.06 0.54 0.00 0.00 0.00 0.00 174.94 175.48 2nld n GLN 24 N 6.16 0.61 0.00 2.79 6.02 0.39 -4.95 117.38 128.39 2nld n GLN 24 Ca 0.14 -2.95 0.00 0.00 -0.01 0.00 0.00 57.00 54.18 2nld n GLN 24 Cb 0.44 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.35 2nld n GLN 24 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nld n GLY 25 N 1.80 -1.00 3.19 1.08 0.00 -1.26 -4.62 105.19 104.39 2nld n GLY 25 Ca 0.21 -2.15 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 2nld n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nld s THR 26 N 0.00 0.18 0.16 2.61 -4.23 -1.26 -1.43 115.64 111.66 2nld s THR 26 Ca 0.00 -1.95 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2nld s THR 26 Cb 0.00 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 2nld s THR 26 CO 0.00 -0.29 0.09 0.00 -0.54 0.00 0.00 174.62 173.88 2nld n TYR 28 N -0.16 -2.06 -3.92 0.00 0.53 -1.26 -1.29 117.16 109.00 2nld n TYR 28 Ca -0.03 0.75 -0.29 0.00 -1.02 0.00 0.00 57.90 57.31 2nld n TYR 28 Cb 0.64 -4.04 0.02 0.00 -1.03 0.00 0.00 39.34 34.93 2nld n TYR 28 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2nld n ARG 29 N -3.12 -4.90 -0.88 -0.72 5.12 -1.26 -1.42 116.66 109.49 2nld n ARG 29 Ca -0.10 0.55 0.00 0.00 -1.93 0.00 0.00 57.85 56.38 2nld n ARG 29 Cb 0.61 -5.29 0.00 0.00 -1.16 0.00 0.00 32.46 26.62 2nld n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nld n GLY 30 N -1.66 1.23 0.06 -0.13 0.00 -1.05 -4.88 105.19 98.76 2nld n GLY 30 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2nld n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nld n LYS 31 N -2.00 0.25 -4.44 1.61 4.76 -0.51 -4.82 118.16 113.01 2nld n LYS 31 Ca 0.00 0.09 -0.23 0.00 -2.87 0.00 0.00 58.31 55.29 2nld n LYS 31 Cb 0.00 -1.67 -0.10 0.00 -1.84 0.00 0.00 35.03 31.41 2nld n LYS 31 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nld s ALA 32 N -3.13 2.57 0.22 7.82 0.00 -0.41 -4.85 121.76 123.97 2nld s ALA 32 Ca 0.08 -1.79 -0.07 0.00 0.00 0.00 0.00 51.96 50.18 2nld s ALA 32 Cb 0.14 -0.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.96 2nld s ALA 32 CO 0.70 0.27 0.49 0.15 0.00 0.00 0.00 175.76 177.37 2nld s LYS 33 N -3.36 3.70 -0.52 0.00 -0.14 -0.04 -0.90 119.74 118.47 2nld s LYS 33 Ca 0.27 0.08 -0.21 0.00 -1.36 0.00 0.00 55.97 54.75 2nld s LYS 33 Cb -0.05 -2.72 0.05 0.00 -1.68 0.00 0.00 37.83 33.44 2nld s LYS 33 CO 0.13 0.34 0.73 0.00 -0.76 0.00 0.00 175.35 175.79