#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 1.25 2.96 -0.91 0.00 0.02 -1.26 -4.84 135.00 132.22 1w7z s PRO 3 Ca -0.01 1.99 -0.23 0.00 0.02 0.00 0.00 61.00 62.77 1w7z s PRO 3 Cb -0.19 -2.02 0.07 0.00 0.02 0.00 0.00 34.50 32.37 1w7z s PRO 3 CO -0.09 -1.26 1.29 -0.98 -0.33 0.00 0.00 177.00 175.64 1w7z s ARG 4 N -3.19 3.47 -0.06 5.54 3.03 -1.26 -4.93 118.95 121.54 1w7z s ARG 4 Ca 0.76 -1.07 -0.09 0.00 2.03 0.00 0.00 55.73 57.36 1w7z s ARG 4 Cb -0.35 -4.92 0.02 0.00 -1.03 0.00 0.00 34.95 28.67 1w7z s ARG 4 CO 0.38 -2.06 0.24 -1.50 -1.13 0.00 0.00 175.30 171.24 1w7z s ILE 5 N 4.50 0.02 -0.45 4.99 2.07 -1.26 -5.12 121.20 125.95 1w7z s ILE 5 Ca 0.38 -0.20 -0.25 0.00 -1.41 0.00 0.00 60.65 59.18 1w7z s ILE 5 Cb -0.04 -0.41 0.03 0.00 0.13 0.00 0.00 42.46 42.16 1w7z s ILE 5 CO -0.03 -0.11 0.90 -0.22 -1.91 0.00 0.00 174.94 173.57 1w7z s LEU 6 N -0.37 4.05 -0.10 8.50 0.20 -1.26 -4.90 118.68 124.81 1w7z s LEU 6 Ca -0.05 0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.90 1w7z s LEU 6 Cb -0.03 -3.16 0.02 0.00 -0.43 0.00 0.00 46.19 42.59 1w7z s LEU 6 CO 0.01 -1.01 -0.10 -0.63 -0.29 0.00 0.00 176.35 174.33 1w7z s ILE 7 N 3.65 1.12 0.40 6.68 1.01 -1.26 -5.06 121.20 127.74 1w7z s ILE 7 Ca 0.36 -0.40 -0.23 0.00 0.00 0.00 0.00 60.65 60.38 1w7z s ILE 7 Cb -0.11 -1.08 -0.10 0.00 0.01 0.00 0.00 42.46 41.18 1w7z s ILE 7 CO 0.25 0.37 0.96 -0.13 0.00 0.00 0.00 174.94 176.40 1w7z s ARG 8 N 1.23 4.29 0.01 2.79 0.52 -1.26 -1.73 118.95 124.80 1w7z s ARG 8 Ca -0.04 1.23 -0.18 0.00 -0.52 0.00 0.00 55.73 56.22 1w7z s ARG 8 Cb -0.14 -2.38 0.03 0.00 0.52 0.00 0.00 34.95 32.99 1w7z s ARG 8 CO -0.03 0.01 0.40 0.00 0.02 0.00 0.00 175.30 175.70 1w7z n LYS 10 N 0.80 1.33 -4.05 0.00 4.81 -1.26 -4.37 118.16 115.42 1w7z n LYS 10 Ca -0.20 -0.02 -0.08 0.00 -0.87 0.00 0.00 58.31 57.15 1w7z n LYS 10 Cb 0.58 -1.08 -0.09 0.00 0.02 0.00 0.00 35.03 34.46 1w7z n LYS 10 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1w7z s GLN 11 N -2.18 0.70 0.40 1.64 -2.07 -1.26 -5.05 119.66 111.84 1w7z s GLN 11 Ca -0.01 -1.20 0.07 0.00 -1.82 0.00 0.00 55.36 52.40 1w7z s GLN 11 Cb 0.02 0.24 0.83 0.00 -1.09 0.00 0.00 33.01 33.01 1w7z s GLN 11 CO 0.14 -0.16 2.04 -0.44 -1.32 0.00 0.00 175.29 175.55 1w7z h ASP 12 N 3.03 0.46 0.15 12.60 3.32 -1.94 -1.46 116.42 132.59 1w7z h ASP 12 Ca -0.34 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1w7z h ASP 12 Cb 1.16 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1w7z h ASP 12 CO 0.63 0.36 0.00 -1.54 -1.72 0.00 0.00 179.24 176.97 1w7z n SER 13 N -4.45 0.08 0.13 6.45 3.41 -1.26 -1.61 113.62 116.37 1w7z n SER 13 Ca 0.03 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 1w7z n SER 13 Cb 0.08 -0.55 0.43 0.00 -0.26 0.00 0.00 64.21 63.91 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 -2.50 4.04 3.32 -1.65 -3.46 116.42 116.17 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 0.08 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.64 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 -4.36 3.28 0.20 0.00 1.02 -1.26 -4.90 118.68 112.66 1w7z s LEU 16 Ca 0.44 2.23 -0.33 0.00 0.02 0.00 0.00 54.13 56.50 1w7z s LEU 16 Cb -0.10 -4.58 -0.13 0.00 0.02 0.00 0.00 46.19 41.41 1w7z s LEU 16 CO 0.35 -2.18 1.65 0.00 0.02 0.00 0.00 176.35 176.19 1w7z n ALA 17 N -2.82 2.21 -0.46 4.21 0.00 -1.26 -1.50 120.51 120.89 1w7z n ALA 17 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1w7z n ALA 17 Cb 0.51 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 3.56 0.74 3.53 0.00 0.00 -1.26 -4.76 105.19 107.00 1w7z n GLY 18 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.64 1.43 -0.28 0.00 -7.23 0.20 -4.76 120.40 108.12 1w7z s VAL 20 Ca 0.23 -2.11 -0.19 0.00 -1.81 0.00 0.00 61.98 58.10 1w7z s VAL 20 Cb -0.09 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.59 1w7z s VAL 20 CO 0.14 -0.44 0.59 0.00 -0.31 0.00 0.00 175.10 175.08 1w7z s GLY 22 N 1.56 1.57 0.50 0.00 0.00 -0.42 -4.84 107.32 105.70 1w7z s GLY 22 Ca 0.24 -0.41 0.22 0.00 0.00 0.00 0.00 44.72 44.78 1w7z s GLY 22 CO 0.10 0.18 1.98 -0.56 0.00 0.00 0.00 173.10 174.80 1w7z h PRO 23 N -1.74 0.12 -0.71 2.90 0.13 -1.96 -0.83 132.00 129.90 1w7z h PRO 23 Ca -0.53 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 64.50 1w7z h PRO 23 Cb 1.33 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.38 1w7z h PRO 23 CO 0.59 0.08 0.12 0.09 -0.23 0.00 0.00 178.00 178.64 1w7z n ASN 24 N -4.41 4.81 -1.50 1.44 4.13 -1.26 -4.97 115.26 113.50 1w7z n ASN 24 Ca 0.11 -2.93 -0.12 0.00 1.68 0.00 0.00 54.58 53.32 1w7z n ASN 24 Cb 0.57 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 38.13 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 0.24 -0.07 3.22 7.41 0.00 -0.32 -4.97 105.19 110.70 1w7z n GLY 25 Ca 0.30 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.69 1.61 0.42 1.61 0.40 -1.26 -0.88 117.98 117.19 1w7z s PHE 26 Ca 0.06 -0.38 -0.24 0.00 -0.60 0.00 0.00 56.93 55.77 1w7z s PHE 26 Cb -0.03 -0.94 -0.08 0.00 0.51 0.00 0.00 43.02 42.48 1w7z s PHE 26 CO 0.07 0.09 1.15 0.00 0.70 0.00 0.00 175.22 177.24 1w7z n GLY 28 N 0.53 1.17 3.79 0.00 0.00 -0.23 -4.77 105.19 105.67 1w7z n GLY 28 Ca 0.05 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 1w7z n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1w7z s SER 29 N -1.45 7.26 0.00 1.61 0.01 -1.26 0.59 113.70 120.45 1w7z s SER 29 Ca 0.04 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.05 1w7z s SER 29 Cb -0.01 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.68 1w7z s SER 29 CO 0.01 -0.06 0.00 -2.65 0.41 0.00 0.00 173.24 170.95