#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 1.01 -1.26 -4.90 120.40 122.12 2uvs s VAL 2 Ca 0.00 -1.62 -0.17 0.00 0.00 0.00 0.00 61.98 60.19 2uvs s VAL 2 Cb 0.00 -4.43 0.03 0.00 0.00 0.00 0.00 36.38 31.99 2uvs s VAL 2 CO 0.00 -1.00 0.40 -1.83 0.00 0.00 0.00 175.10 172.67 2uvs s GLU 3 N 1.56 0.95 0.02 2.72 -1.05 -1.26 -3.34 118.70 118.29 2uvs s GLU 3 Ca 0.10 -0.47 0.01 0.00 -0.15 0.00 0.00 54.97 54.46 2uvs s GLU 3 Cb -0.23 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 33.87 2uvs s GLU 3 CO 0.00 -0.34 -0.04 0.96 0.95 0.00 0.00 175.26 176.79 2uvs s ILE 4 N -2.85 0.28 -0.45 1.83 -0.00 -1.19 -4.92 121.20 113.89 2uvs s ILE 4 Ca -0.03 -0.63 -0.28 0.00 -0.00 0.00 0.00 60.65 59.71 2uvs s ILE 4 Cb 0.00 -0.33 0.03 0.00 -0.00 0.00 0.00 42.46 42.16 2uvs s ILE 4 CO -0.05 -0.23 1.09 0.21 -0.00 0.00 0.00 174.94 175.95 2uvs s ASN 5 N -0.92 6.65 0.01 4.36 2.47 -1.26 -1.14 114.94 125.11 2uvs s ASN 5 Ca -0.07 0.49 0.00 0.00 0.42 0.00 0.00 52.86 53.70 2uvs s ASN 5 Cb -0.06 -2.53 -0.01 0.00 -1.45 0.00 0.00 41.25 37.20 2uvs s ASN 5 CO -0.00 -1.16 -0.02 0.54 -3.72 0.00 0.00 177.10 172.73 2uvs s VAL 6 N 4.21 0.09 -0.36 -5.21 0.11 -1.26 -4.92 120.40 113.07 2uvs s VAL 6 Ca 0.46 -0.56 -0.29 0.00 -2.93 0.00 0.00 61.98 58.66 2uvs s VAL 6 Cb -0.08 -0.18 0.01 0.00 -1.53 0.00 0.00 36.38 34.60 2uvs s VAL 6 CO 0.28 -0.29 1.21 -0.75 -3.33 0.00 0.00 175.10 172.22 2uvs s LYS 7 N -0.88 3.88 0.18 1.54 2.47 -1.26 -3.84 119.74 121.84 2uvs s LYS 7 Ca -0.09 1.02 0.08 0.00 -1.56 0.00 0.00 55.97 55.42 2uvs s LYS 7 Cb -0.06 -3.86 -0.04 0.00 -1.46 0.00 0.00 37.83 32.41 2uvs s LYS 7 CO -0.01 -1.16 -0.17 0.00 0.16 0.00 0.00 175.35 174.17 2uvs s SER 9 N -2.83 -0.24 0.47 0.00 0.15 -1.26 -4.87 113.70 105.12 2uvs s SER 9 Ca 0.18 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.60 2uvs s SER 9 Cb -0.05 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 65.05 2uvs s SER 9 CO 0.07 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2uvs n GLY 10 N 4.69 -2.86 0.05 9.45 0.00 -1.26 -3.55 105.19 111.71 2uvs n GLY 10 Ca -0.18 -1.13 -0.13 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 -1.20 0.00 -0.72 1.61 4.64 -1.95 -3.26 113.55 112.68 2uvs h SER 11 Ca -0.12 -0.34 0.15 0.00 -0.47 0.00 0.00 61.79 61.01 2uvs h SER 11 Cb 1.17 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.22 2uvs h SER 11 CO 0.05 0.34 0.49 -0.65 -0.87 0.00 0.00 176.83 176.19 2uvs h PRO 12 N -0.34 0.35 -0.57 4.77 0.11 -1.97 -1.21 132.00 133.14 2uvs h PRO 12 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2uvs h PRO 12 Cb 0.34 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.34 2uvs h PRO 12 CO 0.00 0.23 0.33 0.37 -0.21 0.00 0.00 178.00 178.72 2uvs h GLN 13 N 0.36 0.76 0.00 1.05 5.75 -1.61 -0.46 115.11 120.97 2uvs h GLN 13 Ca 0.35 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.76 2uvs h GLN 13 Cb 0.86 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 29.25 2uvs h GLN 13 CO -0.10 0.55 -0.17 0.00 -2.65 0.00 0.00 178.83 176.45 2uvs h LEU 15 N 0.00 0.26 0.22 0.00 3.38 -0.66 -2.74 115.31 115.77 2uvs h LEU 15 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2uvs h LEU 15 Cb 1.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2uvs h LEU 15 CO 0.01 0.24 -0.11 0.50 0.09 0.00 0.00 178.44 179.18 2uvs h LYS 16 N 0.29 -0.28 -0.97 1.13 3.64 -1.46 -1.32 116.57 117.60 2uvs h LYS 16 Ca 0.07 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2uvs h LYS 16 Cb 0.06 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 2uvs h LYS 16 CO -0.01 0.06 0.63 -1.00 -2.27 0.00 0.00 179.45 176.86 2uvs h PRO 17 N -0.68 1.10 0.00 1.90 0.13 -1.67 -1.61 132.00 131.17 2uvs h PRO 17 Ca -0.03 -0.07 -0.07 0.00 -0.87 0.00 0.00 66.00 64.96 2uvs h PRO 17 Cb 0.48 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 2uvs h PRO 17 CO 0.05 0.73 -0.33 0.00 -0.23 0.00 0.00 178.00 178.22 2uvs h LYS 19 N 0.00 -0.07 0.00 0.00 3.64 -0.21 -2.30 116.57 117.63 2uvs h LYS 19 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2uvs h LYS 19 Cb 0.90 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 2uvs h LYS 19 CO 0.04 -0.00 0.00 0.22 -2.27 0.00 0.00 179.45 177.44 2uvs h ASP 20 N -0.13 0.00 0.60 4.20 1.82 -1.51 -2.85 116.42 118.56 2uvs h ASP 20 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2uvs h ASP 20 Cb 0.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.12 2uvs h ASP 20 CO 0.01 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.64 2uvs n ALA 21 N -1.99 2.27 -1.08 -0.78 0.00 -0.88 -4.91 120.51 113.15 2uvs n ALA 21 Ca 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 2uvs n ALA 21 Cb 0.33 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 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 0.99 0.60 3.59 0.00 0.00 -1.08 -5.03 105.19 104.26 2uvs n GLY 22 Ca 0.11 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 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 -2.73 0.74 -4.28 1.61 2.81 -1.19 -4.99 117.12 109.09 2uvs n MET 23 Ca -0.03 -3.32 -0.22 0.00 -1.81 0.00 0.00 57.70 52.32 2uvs n MET 23 Cb 0.11 0.47 -0.12 0.00 -0.71 0.00 0.00 33.22 32.98 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 -4.06 1.13 0.55 0.03 0.52 -1.18 -4.69 118.95 111.24 2uvs s ARG 24 Ca 0.23 -1.21 0.00 0.00 -0.52 0.00 0.00 55.73 54.23 2uvs s ARG 24 Cb -0.02 -1.28 0.00 0.00 0.52 0.00 0.00 34.95 34.17 2uvs s ARG 24 CO 0.15 0.28 0.00 1.19 0.02 0.00 0.00 175.30 176.94 2uvs n PHE 25 N 0.85 -4.25 -3.92 -0.53 3.01 -1.26 -3.28 117.46 108.07 2uvs n PHE 25 Ca -0.18 2.29 -0.02 0.00 1.01 0.00 0.00 57.45 60.55 2uvs n PHE 25 Cb 0.55 -3.46 0.02 0.00 -0.01 0.00 0.00 39.48 36.58 2uvs n PHE 25 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2uvs s GLY 26 N -4.46 0.10 0.38 1.37 0.00 -1.26 -2.24 107.32 101.21 2uvs s GLY 26 Ca 0.00 -0.31 -0.10 0.00 0.00 0.00 0.00 44.72 44.30 2uvs s GLY 26 CO 0.00 3.33 0.68 0.54 0.00 0.00 0.00 173.10 177.65 2uvs s LYS 27 N -2.07 2.15 0.09 2.90 1.02 -0.47 -4.94 119.74 118.42 2uvs s LYS 27 Ca 0.24 -1.59 0.04 0.00 0.02 0.00 0.00 55.97 54.69 2uvs s LYS 27 Cb -0.02 0.56 -0.03 0.00 -0.52 0.00 0.00 37.83 37.81 2uvs s LYS 27 CO 0.04 -0.97 -0.12 0.00 -0.92 0.00 0.00 175.35 173.39 2uvs s MET 29 N -2.34 0.61 0.08 0.00 -1.94 -0.68 -4.97 119.30 110.06 2uvs s MET 29 Ca 0.02 1.36 0.00 0.00 -1.71 0.00 0.00 55.69 55.36 2uvs s MET 29 Cb -0.06 0.62 0.00 0.00 2.01 0.00 0.00 34.83 37.40 2uvs s MET 29 CO 0.01 -0.18 0.00 0.09 -0.01 0.00 0.00 175.02 174.93 2uvs n ASN 30 N 5.05 0.00 -1.02 3.03 4.13 -1.26 0.70 115.26 125.90 2uvs n ASN 30 Ca -0.15 0.00 0.04 0.00 1.68 0.00 0.00 54.58 56.15 2uvs n ASN 30 Cb 0.52 0.00 0.06 0.00 -1.54 0.00 0.00 39.78 38.82 2uvs n ASN 30 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2uvs n ARG 31 N 0.00 0.37 -4.17 3.52 1.74 -1.26 -4.76 116.66 112.10 2uvs n ARG 31 Ca 0.00 -2.05 -0.11 0.00 -0.77 0.00 0.00 57.85 54.92 2uvs n ARG 31 Cb 0.00 -0.51 -0.10 0.00 -1.02 0.00 0.00 32.46 30.83 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 -0.78 0.86 0.33 5.56 1.02 0.22 -4.24 119.74 122.71 2uvs s LYS 32 Ca 0.27 -1.36 0.08 0.00 0.02 0.00 0.00 55.97 54.98 2uvs s LYS 32 Cb 0.29 -0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 2uvs s LYS 32 CO -0.10 -0.05 0.17 0.00 -0.92 0.00 0.00 175.35 174.44 2uvs s HIS 34 N -2.38 1.78 -0.02 0.00 2.46 -0.50 -3.16 115.29 113.48 2uvs s HIS 34 Ca 0.38 -0.89 0.06 0.00 0.47 0.00 0.00 55.06 55.08 2uvs s HIS 34 Cb -0.04 -1.35 -0.02 0.00 -0.13 0.00 0.00 32.58 31.04 2uvs s HIS 34 CO 0.23 -0.52 -0.20 0.00 -2.47 0.00 0.00 174.74 171.79 2uvs s THR 36 N -0.46 3.14 0.55 0.00 2.01 -0.95 -4.55 115.64 115.39 2uvs s THR 36 Ca 0.07 -1.72 -0.16 0.00 0.31 0.00 0.00 61.69 60.20 2uvs s THR 36 Cb -0.08 -2.99 -0.06 0.00 0.01 0.00 0.00 72.50 69.38 2uvs s THR 36 CO -0.01 -0.40 1.02 -2.16 -0.69 0.00 0.00 174.62 172.38 2uvs s PRO 37 N 1.20 3.65 0.00 4.92 0.04 -1.26 -3.11 135.00 140.43 2uvs s PRO 37 Ca 0.02 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2uvs s PRO 37 Cb -0.21 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2uvs s PRO 37 CO -0.03 -0.53 0.23 1.17 0.04 0.00 0.00 177.00 177.89