#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 5.23 0.07 1.61 -7.23 -1.26 -4.90 120.40 113.92 2uvs s VAL 2 Ca 0.00 -1.72 -0.17 0.00 -1.81 0.00 0.00 61.98 58.28 2uvs s VAL 2 Cb 0.00 -4.44 0.03 0.00 0.56 0.00 0.00 36.38 32.53 2uvs s VAL 2 CO 0.00 -1.01 0.40 -1.61 -0.31 0.00 0.00 175.10 172.56 2uvs s GLU 3 N 1.42 0.96 0.02 4.82 8.01 -1.26 -3.69 118.70 128.98 2uvs s GLU 3 Ca 0.11 -0.50 0.02 0.00 0.01 0.00 0.00 54.97 54.61 2uvs s GLU 3 Cb -0.21 0.43 -0.01 0.00 -4.31 0.00 0.00 34.13 30.02 2uvs s GLU 3 CO -0.01 -0.35 -0.06 0.96 0.01 0.00 0.00 175.26 175.82 2uvs s ILE 4 N -2.97 0.40 -0.46 -1.63 -0.00 -1.19 -4.94 121.20 110.41 2uvs s ILE 4 Ca -0.02 -0.66 -0.28 0.00 -0.00 0.00 0.00 60.65 59.68 2uvs s ILE 4 Cb 0.00 -0.43 0.03 0.00 -0.00 0.00 0.00 42.46 42.06 2uvs s ILE 4 CO -0.06 -0.18 1.09 0.21 -0.00 0.00 0.00 174.94 176.00 2uvs s ASN 5 N -0.91 6.64 0.01 4.36 3.84 -1.26 -0.62 114.94 126.99 2uvs s ASN 5 Ca -0.05 0.46 -0.01 0.00 0.21 0.00 0.00 52.86 53.46 2uvs s ASN 5 Cb -0.06 -2.53 -0.01 0.00 -0.55 0.00 0.00 41.25 38.10 2uvs s ASN 5 CO 0.00 -1.17 -0.00 0.54 -2.79 0.00 0.00 177.10 173.68 2uvs s VAL 6 N 4.23 0.06 -0.37 -5.21 0.11 -1.26 -4.91 120.40 113.06 2uvs s VAL 6 Ca 0.45 -0.51 -0.29 0.00 -2.93 0.00 0.00 61.98 58.70 2uvs s VAL 6 Cb -0.08 -0.17 0.02 0.00 -1.53 0.00 0.00 36.38 34.61 2uvs s VAL 6 CO 0.29 -0.28 1.16 -0.54 -3.33 0.00 0.00 175.10 172.39 2uvs s LYS 7 N -0.84 3.91 0.17 1.54 -0.14 -1.26 -3.91 119.74 119.21 2uvs s LYS 7 Ca -0.09 0.95 0.08 0.00 -1.36 0.00 0.00 55.97 55.56 2uvs s LYS 7 Cb -0.06 -3.83 -0.04 0.00 -1.68 0.00 0.00 37.83 32.22 2uvs s LYS 7 CO -0.00 -1.12 -0.17 0.00 -0.76 0.00 0.00 175.35 173.29 2uvs s SER 9 N -2.79 -0.01 0.38 0.00 0.15 -1.26 -4.88 113.70 105.28 2uvs s SER 9 Ca 0.17 0.64 0.00 0.00 0.70 0.00 0.00 55.95 57.46 2uvs s SER 9 Cb -0.05 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.93 2uvs s SER 9 CO 0.07 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2uvs n GLY 10 N 4.84 -2.65 0.08 9.45 0.00 -1.26 -3.66 105.19 111.99 2uvs n GLY 10 Ca -0.15 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 2uvs n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2uvs h SER 11 N -1.00 0.14 -0.71 1.61 0.02 -1.99 -3.26 113.55 108.36 2uvs h SER 11 Ca -0.09 -0.35 0.15 0.00 -0.84 0.00 0.00 61.79 60.66 2uvs h SER 11 Cb 0.98 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 2uvs h SER 11 CO 0.04 0.45 0.48 -0.65 -1.14 0.00 0.00 176.83 176.01 2uvs h PRO 12 N -0.18 0.34 -0.67 3.45 0.11 -1.99 -1.37 132.00 131.69 2uvs h PRO 12 Ca 0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2uvs h PRO 12 Cb 0.39 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.39 2uvs h PRO 12 CO 0.01 0.22 0.39 1.96 -0.21 0.00 0.00 178.00 180.38 2uvs h GLN 13 N 0.35 0.90 0.00 1.05 7.50 -1.63 -0.53 115.11 122.75 2uvs h GLN 13 Ca 0.34 -0.08 -0.07 0.00 0.50 0.00 0.00 58.65 59.35 2uvs h GLN 13 Cb 0.85 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 28.18 2uvs h GLN 13 CO -0.10 0.64 -0.32 0.00 -1.50 0.00 0.00 178.83 177.55 2uvs h LEU 15 N 0.00 0.23 0.30 0.00 3.38 -0.70 -2.77 115.31 115.75 2uvs h LEU 15 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2uvs h LEU 15 Cb 1.16 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2uvs h LEU 15 CO 0.04 0.24 -0.14 0.11 0.09 0.00 0.00 178.44 178.78 2uvs h LYS 16 N 0.26 -0.39 -0.97 1.13 1.57 -1.37 -1.12 116.57 115.69 2uvs h LYS 16 Ca 0.06 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.97 2uvs h LYS 16 Cb 0.11 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.44 2uvs h LYS 16 CO -0.00 -0.08 0.62 -1.35 -0.57 0.00 0.00 179.45 178.07 2uvs h PRO 17 N -0.70 0.98 0.00 3.15 0.11 -1.67 -1.15 132.00 132.72 2uvs h PRO 17 Ca -0.04 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.96 2uvs h PRO 17 Cb 0.48 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2uvs h PRO 17 CO 0.07 0.65 -0.22 0.00 -0.21 0.00 0.00 178.00 178.29 2uvs h LYS 19 N 0.00 0.04 0.00 0.00 3.64 0.11 -2.25 116.57 118.12 2uvs h LYS 19 Ca -0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2uvs h LYS 19 Cb 0.79 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2uvs h LYS 19 CO 0.03 0.17 -0.04 0.22 -2.27 0.00 0.00 179.45 177.56 2uvs h ASP 20 N -0.10 0.00 0.59 4.20 3.58 -1.47 -2.37 116.42 120.85 2uvs h ASP 20 Ca 0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2uvs h ASP 20 Cb 0.14 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2uvs h ASP 20 CO -0.00 0.04 0.00 0.00 -2.88 0.00 0.00 179.24 176.40 2uvs n ALA 21 N -2.12 2.28 -1.21 -0.78 0.00 -0.86 -4.90 120.51 112.91 2uvs n ALA 21 Ca -0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 2uvs n ALA 21 Cb 0.29 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 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 0.92 2.62 0.00 0.00 -0.89 -5.01 105.19 103.81 2uvs n GLY 22 Ca 0.11 -0.42 -0.17 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.28 0.89 -4.27 1.61 2.81 -1.19 -5.00 117.12 109.69 2uvs n MET 23 Ca -0.07 -2.31 -0.22 0.00 -1.81 0.00 0.00 57.70 53.29 2uvs n MET 23 Cb 0.31 0.17 -0.12 0.00 -0.71 0.00 0.00 33.22 32.87 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 -3.59 1.09 0.53 0.03 0.52 -1.20 -4.75 118.95 111.59 2uvs s ARG 24 Ca 0.25 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.27 2uvs s ARG 24 Cb -0.02 -1.21 0.00 0.00 0.52 0.00 0.00 34.95 34.24 2uvs s ARG 24 CO 0.16 0.26 0.00 1.19 0.02 0.00 0.00 175.30 176.93 2uvs n PHE 25 N 0.84 -3.66 -3.89 -0.53 3.72 -1.26 -3.64 117.46 109.05 2uvs n PHE 25 Ca -0.18 1.99 0.00 0.00 -0.05 0.00 0.00 57.45 59.22 2uvs n PHE 25 Cb 0.55 -3.14 0.01 0.00 -0.94 0.00 0.00 39.48 35.96 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 -3.09 0.51 0.86 1.37 0.00 -1.26 -2.23 105.19 101.35 2uvs n GLY 26 Ca -0.03 -1.02 -0.03 0.00 0.00 0.00 0.00 46.02 44.94 2uvs n GLY 26 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2uvs n LYS 27 N -0.60 0.20 -4.46 1.61 3.00 0.45 -4.96 118.16 113.40 2uvs n LYS 27 Ca 0.01 -0.66 -0.23 0.00 -0.00 0.00 0.00 58.31 57.44 2uvs n LYS 27 Cb 0.41 0.67 -0.10 0.00 0.00 0.00 0.00 35.03 36.01 2uvs n LYS 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2uvs s MET 29 N -3.69 1.13 -0.77 0.00 1.75 0.81 -4.76 119.30 113.77 2uvs s MET 29 Ca 0.30 -0.09 -0.25 0.00 -1.25 0.00 0.00 55.69 54.40 2uvs s MET 29 Cb 0.03 0.53 -0.17 0.00 2.84 0.00 0.00 34.83 38.06 2uvs s MET 29 CO 0.13 -0.43 2.46 -1.71 -0.65 0.00 0.00 175.02 174.83 2uvs n ASN 30 N 0.29 1.09 0.00 1.11 5.15 -1.26 -0.26 115.26 121.37 2uvs n ASN 30 Ca -0.17 -0.51 0.00 0.00 -0.60 0.00 0.00 54.58 53.30 2uvs n ASN 30 Cb 0.61 -1.26 0.00 0.00 -0.53 0.00 0.00 39.78 38.60 2uvs n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2uvs n ARG 31 N 8.31 -0.68 -4.16 1.20 1.74 -1.26 -4.99 116.66 116.82 2uvs n ARG 31 Ca 0.52 0.17 -0.10 0.00 -0.77 0.00 0.00 57.85 57.67 2uvs n ARG 31 Cb 0.32 -3.73 -0.10 0.00 -1.02 0.00 0.00 32.46 27.93 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 -0.74 0.82 0.37 5.56 1.02 0.64 -4.18 119.74 123.24 2uvs s LYS 32 Ca 0.00 -1.34 0.08 0.00 0.02 0.00 0.00 55.97 54.73 2uvs s LYS 32 Cb 0.00 -0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.16 2uvs s LYS 32 CO 0.00 -0.06 0.22 0.00 -0.92 0.00 0.00 175.35 174.59 2uvs s HIS 34 N -2.46 1.77 0.00 0.00 2.46 -0.51 -3.20 115.29 113.36 2uvs s HIS 34 Ca 0.41 -0.89 0.06 0.00 0.47 0.00 0.00 55.06 55.12 2uvs s HIS 34 Cb -0.01 -1.35 -0.02 0.00 -0.13 0.00 0.00 32.58 31.07 2uvs s HIS 34 CO 0.24 -0.52 -0.19 0.00 -2.47 0.00 0.00 174.74 171.80 2uvs s THR 36 N -0.57 2.34 0.57 0.00 2.01 -0.95 -4.64 115.64 114.40 2uvs s THR 36 Ca 0.07 -1.89 -0.16 0.00 0.31 0.00 0.00 61.69 60.02 2uvs s THR 36 Cb -0.08 -2.52 -0.05 0.00 0.01 0.00 0.00 72.50 69.86 2uvs s THR 36 CO 0.00 -0.27 1.03 -2.16 -0.69 0.00 0.00 174.62 172.53 2uvs s PRO 37 N 1.04 3.52 0.00 4.92 0.04 -1.26 -3.23 135.00 140.03 2uvs s PRO 37 Ca -0.01 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2uvs s PRO 37 Cb -0.20 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2uvs s PRO 37 CO -0.06 -0.64 0.21 1.17 0.04 0.00 0.00 177.00 177.72