#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w7z n PRO 3 N 2.15 1.07 -0.51 0.00 -0.02 -1.26 -4.86 135.00 131.56 1w7z n PRO 3 Ca -0.02 0.41 0.06 0.00 -2.02 0.00 0.00 63.50 61.94 1w7z n PRO 3 Cb 0.49 -2.32 0.27 0.00 -0.02 0.00 0.00 33.50 31.92 1w7z n PRO 3 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1w7z n ARG 4 N -1.24 3.22 -2.10 -0.52 1.74 -1.26 -4.89 116.66 111.61 1w7z n ARG 4 Ca 0.14 -2.14 -0.41 0.00 -0.77 0.00 0.00 57.85 54.66 1w7z n ARG 4 Cb 0.47 -1.81 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 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 -1.90 2.86 -0.23 0.55 1.01 -1.26 -4.95 121.20 117.28 1w7z s ILE 5 Ca 0.38 0.73 -0.29 0.00 0.00 0.00 0.00 60.65 61.47 1w7z s ILE 5 Cb 0.26 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.26 1w7z s ILE 5 CO 0.16 0.12 1.14 -0.76 0.00 0.00 0.00 174.94 175.61 1w7z s LEU 6 N -0.51 4.08 -0.10 2.97 1.02 -1.26 -4.89 118.68 119.99 1w7z s LEU 6 Ca 0.57 1.41 -0.00 0.00 0.02 0.00 0.00 54.13 56.12 1w7z s LEU 6 Cb -0.40 -3.54 0.02 0.00 0.02 0.00 0.00 46.19 42.30 1w7z s LEU 6 CO 0.43 -0.77 -0.06 -0.63 0.02 0.00 0.00 176.35 175.34 1w7z s ILE 7 N 3.48 0.84 0.36 -0.59 1.01 -1.26 -5.05 121.20 120.00 1w7z s ILE 7 Ca 0.49 -0.19 -0.26 0.00 0.00 0.00 0.00 60.65 60.69 1w7z s ILE 7 Cb -0.17 -0.89 -0.09 0.00 0.01 0.00 0.00 42.46 41.33 1w7z s ILE 7 CO 0.12 0.33 1.14 -0.13 0.00 0.00 0.00 174.94 176.40 1w7z s ARG 8 N 1.66 4.26 0.03 2.79 0.52 -1.26 -1.41 118.95 125.53 1w7z s ARG 8 Ca 0.03 1.79 -0.08 0.00 -0.52 0.00 0.00 55.73 56.96 1w7z s ARG 8 Cb -0.13 -2.82 -0.00 0.00 0.52 0.00 0.00 34.95 32.52 1w7z s ARG 8 CO -0.06 -0.13 0.15 0.00 0.02 0.00 0.00 175.30 175.28 1w7z n LYS 10 N 0.96 0.64 -3.97 0.00 4.01 -1.26 -4.62 118.16 113.92 1w7z n LYS 10 Ca -0.20 0.24 -0.08 0.00 -0.51 0.00 0.00 58.31 57.75 1w7z n LYS 10 Cb 0.58 -1.56 -0.09 0.00 -0.51 0.00 0.00 35.03 33.45 1w7z n LYS 10 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1w7z s GLN 11 N -2.51 0.71 0.24 1.97 -0.21 -1.26 -5.01 119.66 113.59 1w7z s GLN 11 Ca -0.34 -1.05 -0.05 0.00 0.02 0.00 0.00 55.36 53.94 1w7z s GLN 11 Cb 0.10 0.27 0.43 0.00 1.00 0.00 0.00 33.01 34.81 1w7z s GLN 11 CO 0.59 -0.18 1.75 -0.44 -2.12 0.00 0.00 175.29 174.88 1w7z h ASP 12 N 3.04 0.35 0.21 5.90 3.32 -1.93 -1.99 116.42 125.31 1w7z h ASP 12 Ca -0.34 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1w7z h ASP 12 Cb 1.17 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1w7z h ASP 12 CO 0.60 0.16 0.00 -1.54 -1.72 0.00 0.00 179.24 176.74 1w7z n SER 13 N -4.95 0.00 0.21 6.45 3.41 -1.26 -1.66 113.62 115.81 1w7z n SER 13 Ca 0.13 0.40 0.14 0.00 -0.26 0.00 0.00 58.87 59.29 1w7z n SER 13 Cb 0.38 -0.43 0.52 0.00 -0.26 0.00 0.00 64.21 64.41 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 -2.48 4.04 3.32 -1.77 -3.46 116.42 116.07 1w7z h ASP 14 Ca 0.00 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.60 1w7z h ASP 14 Cb 0.10 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.68 1w7z h ASP 14 CO 0.00 0.00 -0.16 0.00 -1.72 0.00 0.00 179.24 177.36 1w7z s LEU 16 N -4.46 2.01 0.22 0.00 1.43 -1.26 -4.91 118.68 111.71 1w7z s LEU 16 Ca 0.48 0.95 -0.32 0.00 -1.03 0.00 0.00 54.13 54.21 1w7z s LEU 16 Cb -0.10 -3.27 -0.13 0.00 0.03 0.00 0.00 46.19 42.72 1w7z s LEU 16 CO 0.36 -2.56 1.53 0.00 0.23 0.00 0.00 176.35 175.91 1w7z n ALA 17 N -3.77 1.59 -0.47 4.21 0.00 -1.26 -2.28 120.51 118.53 1w7z n ALA 17 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1w7z n ALA 17 Cb 0.59 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 2.77 0.74 3.52 0.00 0.00 -1.26 -4.55 105.19 106.42 1w7z n GLY 18 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.46 0.98 -0.46 0.00 -7.23 0.74 -4.86 120.40 107.11 1w7z s VAL 20 Ca 0.31 -2.02 -0.23 0.00 -1.81 0.00 0.00 61.98 58.23 1w7z s VAL 20 Cb -0.05 -2.57 0.03 0.00 0.56 0.00 0.00 36.38 34.34 1w7z s VAL 20 CO 0.16 -0.13 0.78 0.00 -0.31 0.00 0.00 175.10 175.60 1w7z s GLY 22 N 2.18 1.64 0.28 0.00 0.00 -0.49 -4.86 107.32 106.07 1w7z s GLY 22 Ca 0.29 -0.80 -0.02 0.00 0.00 0.00 0.00 44.72 44.20 1w7z s GLY 22 CO 0.22 -0.21 1.62 -2.55 0.00 0.00 0.00 173.10 172.18 1w7z h PRO 23 N -1.32 0.10 -0.04 2.90 0.11 -1.96 -2.20 132.00 129.58 1w7z h PRO 23 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1w7z h PRO 23 Cb 1.30 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1w7z h PRO 23 CO 0.57 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.51 1w7z n ASN 24 N -5.36 0.24 0.00 -2.05 4.13 -1.26 -4.87 115.26 106.09 1w7z n ASN 24 Ca 0.19 -1.91 0.00 0.00 1.68 0.00 0.00 54.58 54.54 1w7z n ASN 24 Cb 0.62 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 1w7z n ASN 24 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1w7z n GLY 25 N 0.62 0.41 3.41 7.41 0.00 -0.83 -5.04 105.19 111.17 1w7z n GLY 25 Ca 0.04 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.76 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 2.27 0.26 1.61 0.40 -1.26 -1.99 117.98 117.26 1w7z s PHE 26 Ca 0.00 -0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 55.66 1w7z s PHE 26 Cb 0.00 -1.15 -0.09 0.00 0.51 0.00 0.00 43.02 42.29 1w7z s PHE 26 CO 0.00 0.45 1.28 0.00 0.70 0.00 0.00 175.22 177.64 1w7z s GLY 28 N -0.14 0.43 0.37 0.00 0.00 0.50 -4.76 107.32 103.72 1w7z s GLY 28 Ca 0.52 -0.79 -0.27 0.00 0.00 0.00 0.00 44.72 44.18 1w7z s GLY 28 CO 0.44 -0.35 1.21 -0.56 0.00 0.00 0.00 173.10 173.84 1w7z s SER 29 N -3.08 6.62 0.77 1.64 0.01 -1.26 -0.19 113.70 118.22 1w7z s SER 29 Ca 0.16 2.46 -0.15 0.00 1.31 0.00 0.00 55.95 59.74 1w7z s SER 29 Cb -0.05 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.56 1w7z s SER 29 CO 0.12 -0.61 0.77 -2.65 0.41 0.00 0.00 173.24 171.28 1w7z n PRO 30 N 0.37 0.24 -0.10 12.44 -0.02 -1.26 -4.79 135.00 141.88 1w7z n PRO 30 Ca 0.03 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1w7z n PRO 30 Cb 0.45 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1w7z n PRO 30 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48