#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 5.22 0.09 1.61 -7.23 -1.26 -4.90 120.40 113.93 2uvs s VAL 2 Ca 0.00 -1.71 -0.18 0.00 -1.81 0.00 0.00 61.98 58.28 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 0.44 -1.83 -0.31 0.00 0.00 175.10 172.38 2uvs s GLU 3 N 1.45 1.02 0.01 4.82 -1.05 -1.26 -2.99 118.70 120.70 2uvs s GLU 3 Ca 0.12 -0.49 -0.01 0.00 -0.15 0.00 0.00 54.97 54.44 2uvs s GLU 3 Cb -0.21 0.46 -0.01 0.00 -0.44 0.00 0.00 34.13 33.93 2uvs s GLU 3 CO -0.01 -0.38 -0.00 0.96 0.95 0.00 0.00 175.26 176.78 2uvs s ILE 4 N -3.10 0.06 -0.51 1.83 -0.00 -0.84 -4.88 121.20 113.76 2uvs s ILE 4 Ca -0.01 -0.47 -0.28 0.00 -0.00 0.00 0.00 60.65 59.88 2uvs s ILE 4 Cb 0.00 -0.16 0.03 0.00 -0.00 0.00 0.00 42.46 42.33 2uvs s ILE 4 CO -0.07 -0.26 1.10 0.21 -0.00 0.00 0.00 174.94 175.92 2uvs s ASN 5 N -0.77 6.54 -0.00 4.36 3.84 -1.26 -0.30 114.94 127.35 2uvs s ASN 5 Ca -0.08 0.25 -0.03 0.00 0.21 0.00 0.00 52.86 53.21 2uvs s ASN 5 Cb -0.05 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 38.12 2uvs s ASN 5 CO -0.00 -1.28 0.05 -0.69 -2.79 0.00 0.00 177.10 172.39 2uvs s VAL 6 N 4.43 0.06 -0.36 -5.21 1.01 -1.26 -4.91 120.40 114.16 2uvs s VAL 6 Ca 0.43 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.63 2uvs s VAL 6 Cb -0.08 -0.25 0.01 0.00 0.00 0.00 0.00 36.38 36.07 2uvs s VAL 6 CO 0.28 -0.27 1.20 -0.75 0.00 0.00 0.00 175.10 175.56 2uvs s LYS 7 N -0.86 3.88 0.17 2.72 2.47 -1.26 -4.00 119.74 122.87 2uvs s LYS 7 Ca -0.09 1.00 0.08 0.00 -1.56 0.00 0.00 55.97 55.39 2uvs s LYS 7 Cb -0.06 -3.86 -0.04 0.00 -1.46 0.00 0.00 37.83 32.42 2uvs s LYS 7 CO 0.00 -1.16 -0.16 0.00 0.16 0.00 0.00 175.35 174.19 2uvs s SER 9 N -2.84 0.05 0.36 0.00 0.15 -1.26 -4.86 113.70 105.30 2uvs s SER 9 Ca 0.17 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2uvs s SER 9 Cb -0.04 0.63 0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2uvs s SER 9 CO 0.06 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2uvs n GLY 10 N 4.88 -2.70 0.09 9.45 0.00 -1.26 -3.70 105.19 111.94 2uvs n GLY 10 Ca -0.14 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.92 0.15 -0.73 1.61 0.02 -1.98 -3.24 113.55 108.46 2uvs h SER 11 Ca -0.09 -0.33 0.16 0.00 -0.84 0.00 0.00 61.79 60.68 2uvs h SER 11 Cb 0.90 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.35 2uvs h SER 11 CO 0.04 0.45 0.49 -0.65 -1.14 0.00 0.00 176.83 176.02 2uvs h PRO 12 N -0.15 0.33 -0.59 3.45 0.11 -1.99 -0.98 132.00 132.18 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 0.37 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 2uvs h PRO 12 CO 0.01 0.22 0.33 1.96 -0.21 0.00 0.00 178.00 180.30 2uvs h GLN 13 N 0.34 0.80 0.00 1.05 7.50 -1.63 -0.24 115.11 122.92 2uvs h GLN 13 Ca 0.36 -0.08 -0.01 0.00 0.50 0.00 0.00 58.65 59.42 2uvs h GLN 13 Cb 0.92 -0.17 -0.00 0.00 0.05 0.00 0.00 27.48 28.28 2uvs h GLN 13 CO -0.10 0.59 -0.06 0.00 -1.50 0.00 0.00 178.83 177.76 2uvs h LEU 15 N 0.00 0.23 0.22 0.00 3.38 -0.60 -2.69 115.31 115.85 2uvs h LEU 15 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2uvs h LEU 15 Cb 1.02 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2uvs h LEU 15 CO 0.01 0.32 -0.10 0.50 0.09 0.00 0.00 178.44 179.25 2uvs h LYS 16 N 0.24 -0.28 -0.92 1.13 3.64 -1.42 -0.72 116.57 118.25 2uvs h LYS 16 Ca 0.06 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 2uvs h LYS 16 Cb 0.25 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 2uvs h LYS 16 CO 0.01 0.05 0.60 -1.00 -2.27 0.00 0.00 179.45 176.84 2uvs h PRO 17 N -0.65 1.10 0.00 1.90 0.13 -1.67 -1.36 132.00 131.45 2uvs h PRO 17 Ca -0.03 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 64.97 2uvs h PRO 17 Cb 0.46 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 2uvs h PRO 17 CO 0.05 0.73 -0.30 0.00 -0.23 0.00 0.00 178.00 178.25 2uvs h LYS 19 N 0.00 0.40 0.00 0.00 3.64 0.05 -1.80 116.57 118.86 2uvs h LYS 19 Ca -0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 2uvs h LYS 19 Cb 0.81 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 2uvs h LYS 19 CO 0.04 0.36 -0.17 0.22 -2.27 0.00 0.00 179.45 177.63 2uvs h ASP 20 N 0.34 0.00 0.64 4.20 -0.00 -1.41 -2.42 116.42 117.77 2uvs h ASP 20 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 2uvs h ASP 20 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.41 2uvs h ASP 20 CO -0.02 0.17 0.00 0.00 -0.00 0.00 0.00 179.24 179.40 2uvs n ALA 21 N -2.23 2.30 -1.22 -0.78 0.00 -0.71 -4.91 120.51 112.96 2uvs n ALA 21 Ca -0.01 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.24 2uvs n ALA 21 Cb 0.35 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.34 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 1.07 0.93 3.69 0.00 0.00 -0.91 -5.01 105.19 104.95 2uvs n GLY 22 Ca 0.11 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.49 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 0.67 -4.29 1.61 2.81 -1.17 -5.04 117.12 109.44 2uvs n MET 23 Ca -0.08 -3.15 -0.22 0.00 -1.81 0.00 0.00 57.70 52.44 2uvs n MET 23 Cb 0.31 0.07 -0.12 0.00 -0.71 0.00 0.00 33.22 32.78 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 -4.33 1.13 0.53 0.03 0.52 -1.23 -4.73 118.95 110.87 2uvs s ARG 24 Ca 0.43 -1.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.42 2uvs s ARG 24 Cb -0.03 -1.29 0.00 0.00 0.52 0.00 0.00 34.95 34.15 2uvs s ARG 24 CO 0.28 0.28 0.00 1.19 0.02 0.00 0.00 175.30 177.07 2uvs n PHE 25 N 0.82 -3.86 -3.70 -0.53 3.72 -1.26 -3.77 117.46 108.88 2uvs n PHE 25 Ca -0.17 2.09 -0.01 0.00 -0.05 0.00 0.00 57.45 59.31 2uvs n PHE 25 Cb 0.55 -3.23 0.01 0.00 -0.94 0.00 0.00 39.48 35.87 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 -2.46 0.88 1.82 1.37 0.00 -1.26 -2.10 105.19 103.44 2uvs n GLY 26 Ca 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.33 0.47 -4.43 1.61 5.02 0.94 -4.96 118.16 116.48 2uvs n LYS 27 Ca -0.00 -1.29 -0.21 0.00 -2.02 0.00 0.00 58.31 54.79 2uvs n LYS 27 Cb 0.25 1.40 -0.10 0.00 -0.02 0.00 0.00 35.03 36.56 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 -3.75 1.13 -0.83 0.00 1.75 0.37 -4.78 119.30 113.18 2uvs s MET 29 Ca 0.30 -0.10 -0.28 0.00 -1.25 0.00 0.00 55.69 54.36 2uvs s MET 29 Cb 0.05 0.52 -0.18 0.00 2.84 0.00 0.00 34.83 38.06 2uvs s MET 29 CO 0.12 -0.43 2.57 -1.71 -0.65 0.00 0.00 175.02 174.92 2uvs n ASN 30 N 0.27 0.89 0.00 1.11 5.15 -1.26 0.15 115.26 121.56 2uvs n ASN 30 Ca -0.17 -0.14 0.00 0.00 -0.60 0.00 0.00 54.58 53.67 2uvs n ASN 30 Cb 0.61 -1.14 0.00 0.00 -0.53 0.00 0.00 39.78 38.72 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 8.50 -0.76 -4.16 1.20 1.74 -1.26 -4.98 116.66 116.94 2uvs n ARG 31 Ca 0.56 0.19 -0.10 0.00 -0.77 0.00 0.00 57.85 57.73 2uvs n ARG 31 Cb 0.22 -3.87 -0.10 0.00 -1.02 0.00 0.00 32.46 27.69 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 -0.87 0.82 0.28 5.56 1.02 0.12 -4.29 119.74 122.38 2uvs s LYS 32 Ca 0.00 -1.34 0.09 0.00 0.02 0.00 0.00 55.97 54.74 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 0.10 0.00 -0.92 0.00 0.00 175.35 174.47 2uvs s HIS 34 N -2.30 1.81 0.09 0.00 3.76 -0.46 -1.99 115.29 116.20 2uvs s HIS 34 Ca 0.34 -0.89 0.09 0.00 -0.15 0.00 0.00 55.06 54.45 2uvs s HIS 34 Cb -0.06 -1.36 -0.03 0.00 1.11 0.00 0.00 32.58 32.23 2uvs s HIS 34 CO 0.22 -0.51 -0.24 0.00 -0.85 0.00 0.00 174.74 173.37 2uvs s THR 36 N -0.99 1.90 0.56 0.00 2.01 -0.89 -4.51 115.64 113.71 2uvs s THR 36 Ca 0.10 -1.78 -0.16 0.00 0.31 0.00 0.00 61.69 60.16 2uvs s THR 36 Cb -0.10 -2.24 -0.06 0.00 0.01 0.00 0.00 72.50 70.11 2uvs s THR 36 CO 0.04 -0.34 1.02 -2.16 -0.69 0.00 0.00 174.62 172.50 2uvs s PRO 37 N 1.16 3.61 0.00 4.92 0.04 -1.26 -3.51 135.00 139.96 2uvs s PRO 37 Ca 0.01 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2uvs s PRO 37 Cb -0.19 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2uvs s PRO 37 CO -0.09 -0.56 0.25 1.17 0.04 0.00 0.00 177.00 177.82