#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uvs s VAL 2 N 0.00 5.20 0.08 1.61 -7.23 -1.26 -4.90 120.40 113.90 2uvs s VAL 2 Ca 0.00 -1.66 -0.18 0.00 -1.81 0.00 0.00 61.98 58.33 2uvs s VAL 2 Cb 0.00 -4.44 0.04 0.00 0.56 0.00 0.00 36.38 32.54 2uvs s VAL 2 CO 0.00 -1.02 0.42 -1.83 -0.31 0.00 0.00 175.10 172.36 2uvs s GLU 3 N 1.51 0.99 0.04 4.82 -1.05 -1.26 -2.27 118.70 121.48 2uvs s GLU 3 Ca 0.11 -0.49 0.04 0.00 -0.15 0.00 0.00 54.97 54.48 2uvs s GLU 3 Cb -0.21 0.44 -0.02 0.00 -0.44 0.00 0.00 34.13 33.90 2uvs s GLU 3 CO -0.00 -0.36 -0.11 0.96 0.95 0.00 0.00 175.26 176.69 2uvs s ILE 4 N -3.00 0.88 -0.54 1.83 -4.36 -0.80 -4.82 121.20 110.39 2uvs s ILE 4 Ca -0.02 -0.93 -0.28 0.00 -0.26 0.00 0.00 60.65 59.16 2uvs s ILE 4 Cb 0.00 -0.83 0.03 0.00 1.25 0.00 0.00 42.46 42.91 2uvs s ILE 4 CO -0.06 -0.08 1.14 0.20 0.24 0.00 0.00 174.94 176.38 2uvs s ASN 5 N -1.14 6.50 -0.01 4.36 0.01 -1.26 -0.51 114.94 122.89 2uvs s ASN 5 Ca -0.01 0.18 -0.03 0.00 -0.71 0.00 0.00 52.86 52.29 2uvs s ASN 5 Cb -0.08 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 39.04 2uvs s ASN 5 CO 0.01 -1.37 0.06 -0.69 -1.51 0.00 0.00 177.10 173.59 2uvs s VAL 6 N 4.67 0.04 -0.36 1.60 1.01 -1.26 -4.90 120.40 121.20 2uvs s VAL 6 Ca 0.43 -0.37 -0.29 0.00 0.00 0.00 0.00 61.98 61.75 2uvs s VAL 6 Cb -0.08 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2uvs s VAL 6 CO 0.27 -0.20 1.11 -0.75 0.00 0.00 0.00 175.10 175.53 2uvs s LYS 7 N -0.62 3.96 0.17 2.72 2.47 -1.26 -3.76 119.74 123.42 2uvs s LYS 7 Ca -0.07 0.95 0.08 0.00 -1.56 0.00 0.00 55.97 55.37 2uvs s LYS 7 Cb -0.04 -3.79 -0.04 0.00 -1.46 0.00 0.00 37.83 32.49 2uvs s LYS 7 CO 0.00 -1.05 -0.17 0.00 0.16 0.00 0.00 175.35 174.29 2uvs s SER 9 N -2.83 0.43 0.39 0.00 0.15 -1.26 -4.92 113.70 105.66 2uvs s SER 9 Ca 0.17 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.05 2uvs s SER 9 Cb -0.04 0.13 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2uvs s SER 9 CO 0.06 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2uvs n GLY 10 N 4.78 -2.57 0.08 9.45 0.00 -1.26 -3.64 105.19 112.04 2uvs n GLY 10 Ca -0.15 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 2uvs n GLY 10 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2uvs h SER 11 N -1.09 -0.08 -0.01 1.61 4.64 -1.98 -3.29 113.55 113.35 2uvs h SER 11 Ca -0.08 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2uvs h SER 11 Cb 1.06 0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2uvs h SER 11 CO 0.04 0.23 0.01 1.55 -0.87 0.00 0.00 176.83 177.79 2uvs h PRO 12 N -0.39 0.00 -0.24 4.77 0.13 -1.98 -2.03 132.00 132.25 2uvs h PRO 12 Ca -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 2uvs h PRO 12 Cb 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 2uvs h PRO 12 CO 0.02 0.00 -0.02 1.96 -0.23 0.00 0.00 178.00 179.72 2uvs h GLN 13 N 0.00 0.35 0.00 0.86 1.08 -1.62 -1.24 115.11 114.54 2uvs h GLN 13 Ca 0.01 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.05 2uvs h GLN 13 Cb 0.02 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2uvs h GLN 13 CO -0.00 0.40 -0.65 0.00 -0.95 0.00 0.00 178.83 177.63 2uvs h LEU 15 N 0.00 0.30 0.20 0.00 3.38 -0.84 -2.72 115.31 115.64 2uvs h LEU 15 Ca -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2uvs h LEU 15 Cb 1.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2uvs h LEU 15 CO 0.04 0.26 -0.10 0.50 0.09 0.00 0.00 178.44 179.24 2uvs h LYS 16 N 0.35 -0.26 -0.93 1.13 3.64 -1.51 -1.09 116.57 117.89 2uvs h LYS 16 Ca 0.09 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.58 2uvs h LYS 16 Cb 0.04 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2uvs h LYS 16 CO -0.01 0.09 0.60 -1.00 -2.27 0.00 0.00 179.45 176.86 2uvs h PRO 17 N -0.67 0.96 0.00 1.90 0.13 -1.68 -0.47 132.00 132.17 2uvs h PRO 17 Ca -0.03 -0.06 -0.07 0.00 -0.87 0.00 0.00 66.00 64.97 2uvs h PRO 17 Cb 0.47 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.38 2uvs h PRO 17 CO 0.05 0.63 -0.34 0.00 -0.23 0.00 0.00 178.00 178.11 2uvs h LYS 19 N 0.00 0.27 0.00 0.00 3.64 0.27 -2.48 116.57 118.27 2uvs h LYS 19 Ca -0.00 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2uvs h LYS 19 Cb 0.88 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2uvs h LYS 19 CO 0.04 0.48 -0.09 0.22 -2.27 0.00 0.00 179.45 177.83 2uvs h ASP 20 N 0.02 0.00 0.63 4.20 -0.00 -1.38 -1.30 116.42 118.59 2uvs h ASP 20 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.07 2uvs h ASP 20 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 2uvs h ASP 20 CO 0.01 0.09 0.00 0.00 -0.00 0.00 0.00 179.24 179.34 2uvs n ALA 21 N -2.28 2.28 -1.06 -0.78 0.00 -0.95 -4.91 120.51 112.81 2uvs n ALA 21 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.29 2uvs n ALA 21 Cb 0.21 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.22 2uvs n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2uvs n GLY 22 N 1.03 0.55 2.24 0.00 0.00 -0.49 -5.04 105.19 103.48 2uvs n GLY 22 Ca 0.10 -0.70 -0.16 0.00 0.00 0.00 0.00 46.02 45.27 2uvs n GLY 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2uvs n MET 23 N -2.80 1.03 -4.18 1.61 2.81 -1.15 -5.08 117.12 109.37 2uvs n MET 23 Ca -0.02 -2.04 -0.17 0.00 -1.81 0.00 0.00 57.70 53.66 2uvs n MET 23 Cb 0.09 0.25 -0.11 0.00 -0.71 0.00 0.00 33.22 32.73 2uvs n MET 23 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2uvs s ARG 24 N -3.31 0.85 0.52 0.03 0.52 -1.26 -4.64 118.95 111.66 2uvs s ARG 24 Ca 0.17 -1.05 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 2uvs s ARG 24 Cb -0.01 -0.76 0.00 0.00 0.52 0.00 0.00 34.95 34.70 2uvs s ARG 24 CO 0.11 0.15 0.00 1.19 0.02 0.00 0.00 175.30 176.77 2uvs n PHE 25 N 0.98 -4.10 -3.94 -0.53 0.99 -1.26 -3.98 117.46 105.63 2uvs n PHE 25 Ca -0.19 2.20 -0.00 0.00 -0.00 0.00 0.00 57.45 59.45 2uvs n PHE 25 Cb 0.55 -3.32 0.02 0.00 -1.00 0.00 0.00 39.48 35.73 2uvs n PHE 25 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2uvs n GLY 26 N -1.58 0.44 0.00 1.37 0.00 -1.26 -2.30 105.19 101.85 2uvs n GLY 26 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2uvs n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2uvs n LYS 27 N -0.80 0.04 -4.52 1.61 4.76 0.96 -4.97 118.16 115.24 2uvs n LYS 27 Ca 0.01 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 2uvs n LYS 27 Cb 0.57 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.68 2uvs n LYS 27 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2uvs s MET 29 N -3.76 1.13 0.37 0.00 1.75 0.58 -4.73 119.30 114.64 2uvs s MET 29 Ca 0.25 -0.06 0.27 0.00 -1.25 0.00 0.00 55.69 54.89 2uvs s MET 29 Cb 0.04 0.53 1.25 0.00 2.84 0.00 0.00 34.83 39.48 2uvs s MET 29 CO 0.14 -0.42 1.31 -1.71 -0.65 0.00 0.00 175.02 173.68 2uvs n ASN 30 N 0.34 0.18 -0.46 1.11 2.85 -1.26 -2.34 115.26 115.67 2uvs n ASN 30 Ca -0.18 1.16 0.00 0.00 -0.11 0.00 0.00 54.58 55.45 2uvs n ASN 30 Cb 0.60 -0.57 0.00 0.00 1.24 0.00 0.00 39.78 41.05 2uvs n ASN 30 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2uvs n ARG 31 N -4.37 0.00 -4.16 1.20 1.74 -1.26 -4.98 116.66 104.83 2uvs n ARG 31 Ca 0.34 -0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 57.06 2uvs n ARG 31 Cb 1.31 -0.13 -0.10 0.00 -1.02 0.00 0.00 32.46 32.52 2uvs n ARG 31 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2uvs s LYS 32 N 0.00 0.85 0.25 5.56 1.02 -0.99 -4.47 119.74 121.96 2uvs s LYS 32 Ca 0.00 -1.37 0.08 0.00 0.02 0.00 0.00 55.97 54.70 2uvs s LYS 32 Cb 0.00 0.03 -0.04 0.00 -0.52 0.00 0.00 37.83 37.30 2uvs s LYS 32 CO 0.00 -0.14 0.12 0.00 -0.92 0.00 0.00 175.35 174.41 2uvs s HIS 34 N -2.16 1.90 0.06 0.00 2.46 -0.76 -1.90 115.29 114.89 2uvs s HIS 34 Ca 0.32 -0.96 0.09 0.00 0.47 0.00 0.00 55.06 54.98 2uvs s HIS 34 Cb -0.08 -1.42 -0.03 0.00 -0.13 0.00 0.00 32.58 30.93 2uvs s HIS 34 CO 0.23 -0.54 -0.24 0.00 -2.47 0.00 0.00 174.74 171.72 2uvs s THR 36 N -0.88 1.21 0.57 0.00 -1.32 -0.97 -4.21 115.64 110.04 2uvs s THR 36 Ca 0.10 -1.30 -0.16 0.00 -1.21 0.00 0.00 61.69 59.12 2uvs s THR 36 Cb -0.10 -1.72 -0.05 0.00 -1.51 0.00 0.00 72.50 69.12 2uvs s THR 36 CO 0.03 -0.38 1.03 -2.16 -2.21 0.00 0.00 174.62 170.93 2uvs s PRO 37 N 1.49 3.52 0.00 7.08 0.04 -1.26 -4.18 135.00 141.69 2uvs s PRO 37 Ca 0.03 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2uvs s PRO 37 Cb -0.18 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2uvs s PRO 37 CO -0.13 -0.64 0.19 1.17 0.04 0.00 0.00 177.00 177.62