#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 5.19 0.07 1.61 -7.23 -1.26 -4.90 120.40 113.89 2uvs s VAL 2 Ca 0.00 -1.66 -0.18 0.00 -1.81 0.00 0.00 61.98 58.34 2uvs s VAL 2 Cb 0.00 -4.45 0.04 0.00 0.56 0.00 0.00 36.38 32.53 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 1.54 0.99 0.02 4.82 -1.05 -1.26 -2.44 118.70 121.31 2uvs s GLU 3 Ca 0.11 -0.47 0.01 0.00 -0.15 0.00 0.00 54.97 54.47 2uvs s GLU 3 Cb -0.21 0.44 -0.01 0.00 -0.44 0.00 0.00 34.13 33.90 2uvs s GLU 3 CO -0.00 -0.36 -0.05 0.96 0.95 0.00 0.00 175.26 176.76 2uvs s ILE 4 N -2.95 0.30 -0.50 1.83 -0.00 -0.59 -4.86 121.20 114.43 2uvs s ILE 4 Ca -0.02 -0.64 -0.28 0.00 -0.00 0.00 0.00 60.65 59.70 2uvs s ILE 4 Cb 0.00 -0.35 0.03 0.00 -0.00 0.00 0.00 42.46 42.14 2uvs s ILE 4 CO -0.06 -0.23 1.12 0.54 -0.00 0.00 0.00 174.94 176.31 2uvs s ASN 5 N -0.92 6.56 -0.00 4.36 4.22 -1.26 -0.22 114.94 127.67 2uvs s ASN 5 Ca -0.07 0.30 -0.02 0.00 -2.14 0.00 0.00 52.86 50.93 2uvs s ASN 5 Cb -0.06 -2.53 -0.01 0.00 1.28 0.00 0.00 41.25 39.93 2uvs s ASN 5 CO -0.00 -1.29 0.04 -0.69 -2.04 0.00 0.00 177.10 173.12 2uvs s VAL 6 N 4.48 0.06 -0.36 3.54 1.01 -1.26 -4.90 120.40 122.96 2uvs s VAL 6 Ca 0.45 -0.48 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2uvs s VAL 6 Cb -0.08 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2uvs s VAL 6 CO 0.29 -0.26 1.17 -0.75 0.00 0.00 0.00 175.10 175.55 2uvs s LYS 7 N -0.80 3.90 0.17 2.72 2.47 -1.26 -3.94 119.74 123.00 2uvs s LYS 7 Ca -0.09 0.97 0.08 0.00 -1.56 0.00 0.00 55.97 55.37 2uvs s LYS 7 Cb -0.05 -3.84 -0.04 0.00 -1.46 0.00 0.00 37.83 32.44 2uvs s LYS 7 CO -0.00 -1.13 -0.17 0.00 0.16 0.00 0.00 175.35 174.21 2uvs s SER 9 N -2.78 0.33 0.41 0.00 0.15 -1.26 -4.91 113.70 105.63 2uvs s SER 9 Ca 0.16 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2uvs s SER 9 Cb -0.04 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2uvs s SER 9 CO 0.06 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2uvs n GLY 10 N 4.77 -2.68 0.16 9.45 0.00 -1.26 -3.62 105.19 112.01 2uvs n GLY 10 Ca -0.16 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.08 0.44 0.26 1.61 4.64 -1.98 -3.27 113.55 114.17 2uvs h SER 11 Ca -0.09 -0.30 -0.03 0.00 -0.47 0.00 0.00 61.79 60.90 2uvs h SER 11 Cb 1.06 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2uvs h SER 11 CO 0.04 0.64 -0.13 1.55 -0.87 0.00 0.00 176.83 178.06 2uvs h PRO 12 N 0.24 0.00 -0.09 4.77 0.13 -1.98 -2.27 132.00 132.80 2uvs h PRO 12 Ca 0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.15 2uvs h PRO 12 Cb 0.40 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.52 2uvs h PRO 12 CO 0.01 0.13 -0.18 1.96 -0.23 0.00 0.00 178.00 179.69 2uvs h GLN 13 N 0.00 0.15 0.00 0.86 1.08 -1.62 -1.23 115.11 114.35 2uvs h GLN 13 Ca -0.00 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 2uvs h GLN 13 Cb 0.29 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 2uvs h GLN 13 CO 0.02 0.33 -0.62 0.00 -0.95 0.00 0.00 178.83 177.61 2uvs h LEU 15 N 0.00 0.30 0.22 0.00 3.38 -0.88 -2.71 115.31 115.62 2uvs h LEU 15 Ca -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2uvs h LEU 15 Cb 1.30 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2uvs h LEU 15 CO 0.04 0.25 -0.11 0.50 0.09 0.00 0.00 178.44 179.21 2uvs h LYS 16 N 0.35 -0.29 -0.94 1.13 3.64 -1.51 -0.95 116.57 117.99 2uvs h LYS 16 Ca 0.09 0.02 0.09 0.00 -1.27 0.00 0.00 60.65 59.59 2uvs h LYS 16 Cb 0.02 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 2uvs h LYS 16 CO -0.01 0.05 0.60 -1.00 -2.27 0.00 0.00 179.45 176.82 2uvs h PRO 17 N -0.69 0.94 0.00 1.90 0.13 -1.67 -0.09 132.00 132.52 2uvs h PRO 17 Ca -0.03 -0.06 -0.06 0.00 -0.87 0.00 0.00 66.00 64.98 2uvs h PRO 17 Cb 0.48 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 2uvs h PRO 17 CO 0.05 0.62 -0.30 0.00 -0.23 0.00 0.00 178.00 178.14 2uvs h LYS 19 N 0.00 -0.00 0.00 0.00 3.64 0.43 -1.65 116.57 118.99 2uvs h LYS 19 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2uvs h LYS 19 Cb 0.84 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2uvs h LYS 19 CO 0.04 0.00 -0.06 0.22 -2.27 0.00 0.00 179.45 177.38 2uvs h ASP 20 N -0.00 0.00 0.62 4.20 -0.00 -1.46 -2.50 116.42 117.28 2uvs h ASP 20 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2uvs h ASP 20 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2uvs h ASP 20 CO 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 179.24 179.30 2uvs n ALA 21 N -2.13 2.28 -1.19 -0.78 0.00 -0.65 -4.91 120.51 113.13 2uvs n ALA 21 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 53.44 53.26 2uvs n ALA 21 Cb 0.32 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 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 0.85 3.84 0.00 0.00 -0.94 -5.02 105.19 104.96 2uvs n GLY 22 Ca 0.11 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.42 0.66 -4.27 1.61 2.81 -1.17 -5.04 117.12 109.30 2uvs n MET 23 Ca -0.06 -3.43 -0.22 0.00 -1.81 0.00 0.00 57.70 52.18 2uvs n MET 23 Cb 0.26 0.30 -0.12 0.00 -0.71 0.00 0.00 33.22 32.95 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 -4.31 1.10 0.55 0.03 0.52 -1.24 -4.71 118.95 110.89 2uvs s ARG 24 Ca 0.35 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2uvs s ARG 24 Cb -0.03 -1.21 0.00 0.00 0.52 0.00 0.00 34.95 34.23 2uvs s ARG 24 CO 0.22 0.26 0.00 1.19 0.02 0.00 0.00 175.30 177.00 2uvs n PHE 25 N 0.83 -3.86 -3.70 -0.53 3.72 -1.26 -3.56 117.46 109.09 2uvs n PHE 25 Ca -0.18 2.10 0.00 0.00 -0.05 0.00 0.00 57.45 59.33 2uvs n PHE 25 Cb 0.55 -3.28 0.00 0.00 -0.94 0.00 0.00 39.48 35.81 2uvs n PHE 25 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2uvs n GLY 26 N -2.87 0.87 0.00 1.37 0.00 -1.26 -2.09 105.19 101.20 2uvs n GLY 26 Ca -0.02 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.08 0.00 -4.41 1.61 4.01 0.94 -4.95 118.16 115.28 2uvs n LYS 27 Ca 0.00 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.59 2uvs n LYS 27 Cb 0.05 0.00 -0.09 0.00 -0.51 0.00 0.00 35.03 34.48 2uvs n LYS 27 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2uvs s MET 29 N -3.78 1.14 0.36 0.00 1.75 0.43 -4.77 119.30 114.42 2uvs s MET 29 Ca 0.32 -0.10 0.27 0.00 -1.25 0.00 0.00 55.69 54.92 2uvs s MET 29 Cb 0.05 0.53 1.21 0.00 2.84 0.00 0.00 34.83 39.45 2uvs s MET 29 CO 0.17 -0.43 1.25 -1.71 -0.65 0.00 0.00 175.02 173.65 2uvs n ASN 30 N 0.27 0.16 -0.54 1.11 2.85 -1.26 -2.31 115.26 115.54 2uvs n ASN 30 Ca -0.17 1.10 -0.00 0.00 -0.11 0.00 0.00 54.58 55.39 2uvs n ASN 30 Cb 0.61 -0.54 -0.00 0.00 1.24 0.00 0.00 39.78 41.09 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 -4.27 0.00 -4.15 1.20 1.74 -1.26 -4.96 116.66 104.96 2uvs n ARG 31 Ca 0.33 -0.29 -0.10 0.00 -0.77 0.00 0.00 57.85 57.02 2uvs n ARG 31 Cb 1.28 -0.08 -0.10 0.00 -1.02 0.00 0.00 32.46 32.54 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 0.82 0.25 5.56 1.02 -0.98 -4.39 119.74 122.03 2uvs s LYS 32 Ca 0.00 -1.35 0.08 0.00 0.02 0.00 0.00 55.97 54.73 2uvs s LYS 32 Cb 0.01 -0.01 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 2uvs s LYS 32 CO -0.00 -0.11 0.08 0.00 -0.92 0.00 0.00 175.35 174.40 2uvs s HIS 34 N -2.20 1.82 0.07 0.00 2.46 -0.83 -1.55 115.29 115.06 2uvs s HIS 34 Ca 0.32 -0.90 0.09 0.00 0.47 0.00 0.00 55.06 55.04 2uvs s HIS 34 Cb -0.07 -1.37 -0.03 0.00 -0.13 0.00 0.00 32.58 30.98 2uvs s HIS 34 CO 0.22 -0.51 -0.25 0.00 -2.47 0.00 0.00 174.74 171.73 2uvs s THR 36 N -0.90 1.84 0.56 0.00 2.01 -0.89 -4.41 115.64 113.85 2uvs s THR 36 Ca 0.11 -1.67 -0.16 0.00 0.31 0.00 0.00 61.69 60.28 2uvs s THR 36 Cb -0.10 -2.16 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 2uvs s THR 36 CO 0.03 -0.29 1.03 -2.16 -0.69 0.00 0.00 174.62 172.55 2uvs s PRO 37 N 1.20 3.55 0.00 4.92 0.04 -1.26 -3.61 135.00 139.84 2uvs s PRO 37 Ca -0.00 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.17 2uvs s PRO 37 Cb -0.19 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2uvs s PRO 37 CO -0.08 -0.62 0.22 1.17 0.04 0.00 0.00 177.00 177.72