#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 5.21 0.07 1.61 -7.23 -1.26 -4.90 120.40 113.90 2uvs s VAL 2 Ca 0.00 -1.70 -0.18 0.00 -1.81 0.00 0.00 61.98 58.30 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 -1.03 0.42 -1.83 -0.31 0.00 0.00 175.10 172.35 2uvs s GLU 3 N 1.48 0.98 0.02 4.82 -1.05 -1.26 -2.72 118.70 120.97 2uvs s GLU 3 Ca 0.12 -0.47 0.02 0.00 -0.15 0.00 0.00 54.97 54.49 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 -0.01 -0.35 -0.07 0.96 0.95 0.00 0.00 175.26 176.74 2uvs s ILE 4 N -2.92 0.50 -0.52 1.83 -0.00 -0.84 -4.87 121.20 114.37 2uvs s ILE 4 Ca -0.02 -0.66 -0.28 0.00 -0.00 0.00 0.00 60.65 59.69 2uvs s ILE 4 Cb 0.00 -0.49 0.03 0.00 -0.00 0.00 0.00 42.46 42.00 2uvs s ILE 4 CO -0.06 -0.12 1.10 0.54 -0.00 0.00 0.00 174.94 176.40 2uvs s ASN 5 N -0.85 6.52 -0.01 4.36 4.22 -1.26 -0.68 114.94 127.24 2uvs s ASN 5 Ca -0.04 0.20 -0.03 0.00 -2.14 0.00 0.00 52.86 50.86 2uvs s ASN 5 Cb -0.06 -2.52 -0.00 0.00 1.28 0.00 0.00 41.25 39.95 2uvs s ASN 5 CO 0.00 -1.29 0.05 -0.69 -2.04 0.00 0.00 177.10 173.13 2uvs s VAL 6 N 4.45 0.05 -0.35 3.54 1.01 -1.26 -4.91 120.40 122.92 2uvs s VAL 6 Ca 0.43 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 2uvs s VAL 6 Cb -0.08 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.09 2uvs s VAL 6 CO 0.28 -0.24 1.16 -0.54 0.00 0.00 0.00 175.10 175.76 2uvs s LYS 7 N -0.74 3.93 0.17 2.72 -0.14 -1.26 -3.94 119.74 120.48 2uvs s LYS 7 Ca -0.08 1.00 0.08 0.00 -1.36 0.00 0.00 55.97 55.61 2uvs s LYS 7 Cb -0.05 -3.82 -0.04 0.00 -1.68 0.00 0.00 37.83 32.23 2uvs s LYS 7 CO 0.00 -1.09 -0.17 0.00 -0.76 0.00 0.00 175.35 173.33 2uvs s SER 9 N -2.80 0.21 0.33 0.00 0.15 -1.26 -4.87 113.70 105.46 2uvs s SER 9 Ca 0.17 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2uvs s SER 9 Cb -0.05 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 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 4.85 -2.63 0.06 9.45 0.00 -1.26 -3.71 105.19 111.95 2uvs n GLY 10 Ca -0.14 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.86 0.03 -0.70 1.61 0.02 -1.98 -3.25 113.55 108.42 2uvs h SER 11 Ca -0.08 -0.34 0.15 0.00 -0.84 0.00 0.00 61.79 60.68 2uvs h SER 11 Cb 0.84 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.32 2uvs h SER 11 CO 0.04 0.37 0.47 -0.65 -1.14 0.00 0.00 176.83 175.91 2uvs h PRO 12 N -0.30 0.31 -0.45 3.45 0.11 -1.98 -1.18 132.00 131.96 2uvs h PRO 12 Ca 0.01 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2uvs h PRO 12 Cb 0.35 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 2uvs h PRO 12 CO 0.00 0.21 0.26 1.96 -0.21 0.00 0.00 178.00 180.22 2uvs h GLN 13 N 0.32 0.61 0.00 1.05 7.50 -1.64 -0.38 115.11 122.58 2uvs h GLN 13 Ca 0.34 -0.05 -0.06 0.00 0.50 0.00 0.00 58.65 59.37 2uvs h GLN 13 Cb 0.87 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 28.26 2uvs h GLN 13 CO -0.09 0.45 -0.40 0.00 -1.50 0.00 0.00 178.83 177.29 2uvs h LEU 15 N 0.00 0.23 0.21 0.00 3.38 -0.68 -2.73 115.31 115.71 2uvs h LEU 15 Ca -0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2uvs h LEU 15 Cb 1.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2uvs h LEU 15 CO 0.03 0.29 -0.10 0.50 0.09 0.00 0.00 178.44 179.25 2uvs h LYS 16 N 0.25 -0.27 -0.92 1.13 3.64 -1.45 -0.49 116.57 118.46 2uvs h LYS 16 Ca 0.06 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2uvs h LYS 16 Cb 0.19 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 2uvs h LYS 16 CO 0.00 0.08 0.60 -1.00 -2.27 0.00 0.00 179.45 176.86 2uvs h PRO 17 N -0.65 1.03 0.00 1.90 0.13 -1.68 -1.10 132.00 131.63 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 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 2uvs h PRO 17 CO 0.05 0.68 -0.32 0.00 -0.23 0.00 0.00 178.00 178.18 2uvs h LYS 19 N 0.00 0.30 0.00 0.00 3.64 0.25 -2.17 116.57 118.60 2uvs h LYS 19 Ca -0.00 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 2uvs h LYS 19 Cb 0.86 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2uvs h LYS 19 CO 0.04 0.34 -0.10 0.22 -2.27 0.00 0.00 179.45 177.69 2uvs h ASP 20 N 0.19 0.00 0.61 4.20 3.58 -1.44 -2.47 116.42 121.09 2uvs h ASP 20 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2uvs h ASP 20 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2uvs h ASP 20 CO -0.01 0.10 0.00 0.00 -2.88 0.00 0.00 179.24 176.45 2uvs n ALA 21 N -2.16 2.29 -1.16 -0.78 0.00 -0.83 -4.91 120.51 112.96 2uvs n ALA 21 Ca -0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 2uvs n ALA 21 Cb 0.33 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 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 1.02 0.78 3.90 0.00 0.00 -0.93 -5.02 105.19 104.94 2uvs n GLY 22 Ca 0.11 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.50 0.65 -4.27 1.61 2.81 -1.18 -5.07 117.12 109.17 2uvs n MET 23 Ca -0.05 -3.47 -0.21 0.00 -1.81 0.00 0.00 57.70 52.16 2uvs n MET 23 Cb 0.22 0.30 -0.12 0.00 -0.71 0.00 0.00 33.22 32.91 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 -4.35 1.09 0.51 0.03 0.52 -1.26 -4.70 118.95 110.79 2uvs s ARG 24 Ca 0.36 -1.20 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2uvs s ARG 24 Cb -0.03 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.24 2uvs s ARG 24 CO 0.23 0.26 0.00 1.19 0.02 0.00 0.00 175.30 177.00 2uvs n PHE 25 N 0.84 -4.16 -3.89 -0.53 3.72 -1.26 -4.12 117.46 108.06 2uvs n PHE 25 Ca -0.18 2.23 -0.02 0.00 -0.05 0.00 0.00 57.45 59.43 2uvs n PHE 25 Cb 0.55 -3.35 0.02 0.00 -0.94 0.00 0.00 39.48 35.76 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 -1.25 0.59 0.64 1.37 0.00 -1.26 -2.46 105.19 102.82 2uvs n GLY 26 Ca 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.71 0.14 -4.50 1.61 5.02 0.32 -4.99 118.16 115.05 2uvs n LYS 27 Ca -0.02 -0.51 -0.24 0.00 -2.02 0.00 0.00 58.31 55.52 2uvs n LYS 27 Cb 0.56 0.50 -0.11 0.00 -0.02 0.00 0.00 35.03 35.97 2uvs n LYS 27 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2uvs s MET 29 N -3.73 1.15 -0.79 0.00 1.75 0.19 -4.77 119.30 113.10 2uvs s MET 29 Ca 0.33 -0.11 -0.30 0.00 -1.25 0.00 0.00 55.69 54.37 2uvs s MET 29 Cb 0.06 0.54 -0.16 0.00 2.84 0.00 0.00 34.83 38.10 2uvs s MET 29 CO 0.15 -0.44 2.57 -1.71 -0.65 0.00 0.00 175.02 174.94 2uvs n ASN 30 N 0.26 1.08 0.00 1.11 5.15 -1.26 -0.03 115.26 121.57 2uvs n ASN 30 Ca -0.18 -0.05 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 2uvs n ASN 30 Cb 0.61 -1.17 0.00 0.00 -0.53 0.00 0.00 39.78 38.69 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 8.65 -0.86 -4.16 1.20 1.74 -1.26 -4.97 116.66 116.99 2uvs n ARG 31 Ca 0.55 0.21 -0.10 0.00 -0.77 0.00 0.00 57.85 57.74 2uvs n ARG 31 Cb 0.22 -4.02 -0.10 0.00 -1.02 0.00 0.00 32.46 27.54 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 -1.00 0.84 0.25 5.56 1.02 0.95 -4.36 119.74 123.00 2uvs s LYS 32 Ca 0.00 -1.35 0.08 0.00 0.02 0.00 0.00 55.97 54.72 2uvs s LYS 32 Cb 0.00 -0.08 -0.04 0.00 -0.52 0.00 0.00 37.83 37.19 2uvs s LYS 32 CO 0.00 -0.08 0.08 0.00 -0.92 0.00 0.00 175.35 174.43 2uvs s HIS 34 N -2.20 1.83 -0.02 0.00 3.76 -0.63 -2.00 115.29 116.04 2uvs s HIS 34 Ca 0.32 -0.91 0.06 0.00 -0.15 0.00 0.00 55.06 54.38 2uvs s HIS 34 Cb -0.07 -1.38 -0.02 0.00 1.11 0.00 0.00 32.58 32.23 2uvs s HIS 34 CO 0.22 -0.52 -0.21 0.00 -0.85 0.00 0.00 174.74 173.38 2uvs s THR 36 N -0.45 2.28 0.56 0.00 -1.32 -1.03 -4.38 115.64 111.30 2uvs s THR 36 Ca 0.07 -1.90 -0.16 0.00 -1.21 0.00 0.00 61.69 58.48 2uvs s THR 36 Cb -0.08 -2.48 -0.05 0.00 -1.51 0.00 0.00 72.50 68.38 2uvs s THR 36 CO -0.01 -0.26 1.04 -2.16 -2.21 0.00 0.00 174.62 171.02 2uvs s PRO 37 N 1.03 3.53 0.00 7.08 0.04 -1.26 -4.15 135.00 141.27 2uvs s PRO 37 Ca -0.01 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.18 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 -0.63 0.35 1.17 0.04 0.00 0.00 177.00 177.87