#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w7z s PRO 3 N -1.98 2.20 -0.13 0.00 0.02 -1.26 -4.87 135.00 128.98 1w7z s PRO 3 Ca 0.40 1.69 0.15 0.00 0.02 0.00 0.00 61.00 63.26 1w7z s PRO 3 Cb -0.15 -1.85 0.68 0.00 0.02 0.00 0.00 34.50 33.20 1w7z s PRO 3 CO 0.20 -1.77 1.57 0.54 -0.33 0.00 0.00 177.00 177.21 1w7z n ARG 4 N -2.73 3.79 -2.03 5.54 1.74 -1.26 -4.89 116.66 116.81 1w7z n ARG 4 Ca 0.13 -2.67 -0.41 0.00 -0.77 0.00 0.00 57.85 54.12 1w7z n ARG 4 Cb 0.51 -1.94 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 1w7z n ARG 4 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1w7z s ILE 5 N -2.04 2.71 -0.34 0.55 1.01 -1.26 -4.97 121.20 116.87 1w7z s ILE 5 Ca 0.47 0.60 -0.29 0.00 0.00 0.00 0.00 60.65 61.43 1w7z s ILE 5 Cb 0.32 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 39.42 1w7z s ILE 5 CO 0.20 0.09 1.19 -0.76 0.00 0.00 0.00 174.94 175.67 1w7z s LEU 6 N -0.33 3.85 -0.11 2.97 2.01 -1.26 -4.90 118.68 120.92 1w7z s LEU 6 Ca 0.59 1.02 0.01 0.00 0.01 0.00 0.00 54.13 55.76 1w7z s LEU 6 Cb -0.41 -3.54 0.02 0.00 0.01 0.00 0.00 46.19 42.26 1w7z s LEU 6 CO 0.43 -1.04 -0.12 -0.63 1.01 0.00 0.00 176.35 175.99 1w7z s ILE 7 N 4.14 1.29 0.38 -0.59 1.01 -1.26 -5.05 121.20 121.12 1w7z s ILE 7 Ca 0.51 -0.50 -0.24 0.00 0.00 0.00 0.00 60.65 60.42 1w7z s ILE 7 Cb -0.13 -1.22 -0.10 0.00 0.01 0.00 0.00 42.46 41.02 1w7z s ILE 7 CO 0.22 0.40 0.98 -0.13 0.00 0.00 0.00 174.94 176.41 1w7z s ARG 8 N 1.19 4.34 -0.00 2.79 0.52 -1.26 -1.70 118.95 124.83 1w7z s ARG 8 Ca -0.03 1.33 -0.13 0.00 -0.52 0.00 0.00 55.73 56.37 1w7z s ARG 8 Cb -0.14 -2.53 0.02 0.00 0.52 0.00 0.00 34.95 32.81 1w7z s ARG 8 CO -0.04 0.05 0.26 0.00 0.02 0.00 0.00 175.30 175.60 1w7z n LYS 10 N 1.21 1.55 -3.85 0.00 4.01 -1.26 -4.64 118.16 115.17 1w7z n LYS 10 Ca -0.21 -0.03 -0.09 0.00 -0.51 0.00 0.00 58.31 57.46 1w7z n LYS 10 Cb 0.56 -1.34 -0.07 0.00 -0.51 0.00 0.00 35.03 33.67 1w7z n LYS 10 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 1w7z s GLN 11 N -2.46 0.92 0.41 1.97 -2.07 -1.26 -5.03 119.66 112.14 1w7z s GLN 11 Ca -0.06 -0.97 0.10 0.00 -1.82 0.00 0.00 55.36 52.61 1w7z s GLN 11 Cb 0.05 0.36 0.91 0.00 -1.09 0.00 0.00 33.01 33.24 1w7z s GLN 11 CO 0.56 -0.31 2.01 -0.44 -1.32 0.00 0.00 175.29 175.79 1w7z h ASP 12 N 2.68 0.46 0.46 12.60 3.32 -1.93 -0.56 116.42 133.44 1w7z h ASP 12 Ca -0.34 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1w7z h ASP 12 Cb 1.21 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1w7z h ASP 12 CO 0.54 0.30 0.00 -1.54 -1.72 0.00 0.00 179.24 176.82 1w7z n SER 13 N -4.47 0.36 0.21 6.45 3.41 -1.26 -1.66 113.62 116.65 1w7z n SER 13 Ca 0.07 0.61 0.15 0.00 -0.26 0.00 0.00 58.87 59.43 1w7z n SER 13 Cb 0.21 -0.68 0.57 0.00 -0.26 0.00 0.00 64.21 64.06 1w7z n SER 13 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1w7z h ASP 14 N 0.00 0.00 -2.53 4.04 3.32 -1.50 -3.46 116.42 116.29 1w7z h ASP 14 Ca 0.00 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.59 1w7z h ASP 14 Cb 0.23 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.79 1w7z h ASP 14 CO 0.00 0.00 -0.20 0.00 -1.72 0.00 0.00 179.24 177.32 1w7z s LEU 16 N -4.35 1.92 0.25 0.00 1.43 -1.26 -4.90 118.68 111.76 1w7z s LEU 16 Ca 0.44 1.27 -0.31 0.00 -1.03 0.00 0.00 54.13 54.50 1w7z s LEU 16 Cb -0.10 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.42 1w7z s LEU 16 CO 0.35 -2.84 1.45 0.00 0.23 0.00 0.00 176.35 175.54 1w7z n ALA 17 N -3.99 1.44 -0.62 4.21 0.00 -1.26 -2.07 120.51 118.22 1w7z n ALA 17 Ca 0.06 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1w7z n ALA 17 Cb 0.57 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.70 1w7z n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w7z n GLY 18 N 2.19 0.77 3.43 0.00 0.00 -1.26 -4.66 105.19 105.66 1w7z n GLY 18 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 1w7z n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w7z s VAL 20 N -1.67 1.27 -0.42 0.00 -7.23 0.65 -4.80 120.40 108.21 1w7z s VAL 20 Ca 0.21 -2.08 -0.25 0.00 -1.81 0.00 0.00 61.98 58.04 1w7z s VAL 20 Cb -0.08 -2.16 0.02 0.00 0.56 0.00 0.00 36.38 34.72 1w7z s VAL 20 CO 0.10 -0.49 0.90 0.00 -0.31 0.00 0.00 175.10 175.30 1w7z s GLY 22 N 2.08 1.77 0.43 0.00 0.00 -0.78 -4.84 107.32 105.98 1w7z s GLY 22 Ca 0.36 -1.52 0.23 0.00 0.00 0.00 0.00 44.72 43.79 1w7z s GLY 22 CO 0.22 -0.88 1.85 -0.56 0.00 0.00 0.00 173.10 173.74 1w7z h PRO 23 N -0.94 0.00 0.00 2.90 0.14 -1.96 -2.02 132.00 130.12 1w7z h PRO 23 Ca -0.39 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.75 1w7z h PRO 23 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.40 1w7z h PRO 23 CO 0.40 0.26 0.00 0.27 0.14 0.00 0.00 178.00 179.06 1w7z n ASN 24 N -3.52 0.00 0.00 1.44 6.94 -1.26 -4.87 115.26 114.00 1w7z n ASN 24 Ca -0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 1w7z n ASN 24 Cb 0.41 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1w7z n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1w7z n GLY 25 N -0.05 0.62 3.32 4.83 0.00 -0.76 -5.04 105.19 108.11 1w7z n GLY 25 Ca 0.08 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 1w7z n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1w7z s PHE 26 N -2.00 1.81 0.29 1.61 0.40 -1.26 -1.79 117.98 117.04 1w7z s PHE 26 Ca 0.00 -0.46 -0.29 0.00 -0.60 0.00 0.00 56.93 55.58 1w7z s PHE 26 Cb 0.00 -0.92 -0.10 0.00 0.51 0.00 0.00 43.02 42.51 1w7z s PHE 26 CO 0.00 0.30 1.40 0.00 0.70 0.00 0.00 175.22 177.62 1w7z s GLY 28 N -0.00 0.48 0.36 0.00 0.00 0.24 -4.78 107.32 103.61 1w7z s GLY 28 Ca 0.55 -0.80 -0.27 0.00 0.00 0.00 0.00 44.72 44.20 1w7z s GLY 28 CO 0.49 -0.41 1.23 -0.56 0.00 0.00 0.00 173.10 173.85 1w7z s SER 29 N -3.06 6.66 0.00 1.64 0.01 -1.26 -0.26 113.70 117.43 1w7z s SER 29 Ca 0.18 2.52 0.15 0.00 1.31 0.00 0.00 55.95 60.10 1w7z s SER 29 Cb -0.04 -2.63 0.89 0.00 0.21 0.00 0.00 66.02 64.45 1w7z s SER 29 CO 0.12 -0.60 1.30 -0.81 0.41 0.00 0.00 173.24 173.67