#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udk n GLU 2 N 0.00 -4.81 -0.07 3.52 2.13 -1.26 -5.01 120.64 115.14 1udk n GLU 2 Ca 0.00 3.55 -0.04 0.00 0.66 0.00 0.00 57.16 61.32 1udk n GLU 2 Cb 0.00 -4.64 -0.01 0.00 0.27 0.00 0.00 31.44 27.06 1udk n GLU 2 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1udk h LYS 3 N 4.02 0.00 0.00 5.31 3.64 -2.00 -3.48 116.57 124.05 1udk h LYS 3 Ca -0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1udk h LYS 3 Cb 0.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1udk h LYS 3 CO 0.00 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 177.63 1udk n SER 4 N -4.57 0.00 0.00 4.20 2.88 -1.26 -5.14 113.62 109.73 1udk n SER 4 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1udk n SER 4 Cb 0.25 0.09 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1udk n SER 4 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1udk n GLY 5 N 0.77 3.27 0.00 0.46 0.00 -1.26 -4.98 105.19 103.45 1udk n GLY 5 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1udk n GLY 5 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1udk n SER 6 N 0.00 0.00 -4.77 1.61 7.64 -0.13 -4.91 113.62 113.06 1udk n SER 6 Ca 0.00 -0.59 -0.39 0.00 1.01 0.00 0.00 58.87 58.90 1udk n SER 6 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1udk s PRO 8 N -0.69 3.77 -0.33 0.00 0.04 -1.26 -4.84 135.00 131.70 1udk s PRO 8 Ca 0.35 -1.68 -0.28 0.00 0.04 0.00 0.00 61.00 59.43 1udk s PRO 8 Cb -0.21 -5.30 -0.04 0.00 0.04 0.00 0.00 34.50 29.00 1udk s PRO 8 CO 0.23 -2.09 2.04 0.34 0.04 0.00 0.00 177.00 177.56 1udk s ASP 9 N 4.24 5.50 0.00 6.66 2.15 -1.26 -4.38 116.67 129.58 1udk s ASP 9 Ca 0.46 1.44 0.00 0.00 0.43 0.00 0.00 52.55 54.87 1udk s ASP 9 Cb -0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 1udk s ASP 9 CO -0.03 -2.00 0.00 0.23 -0.17 0.00 0.00 175.17 173.20 1udk n MET 10 N 8.69 0.00 -2.20 4.34 2.81 -1.26 -5.03 117.12 124.47 1udk n MET 10 Ca 0.27 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.96 1udk n MET 10 Cb 0.47 -0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.95 1udk n MET 10 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1udk n SER 11 N -2.08 -5.70 0.16 7.83 7.64 -1.26 -4.91 113.62 115.29 1udk n SER 11 Ca 0.00 0.10 -0.07 0.00 1.01 0.00 0.00 58.87 59.90 1udk n SER 11 Cb 0.00 -4.78 -0.04 0.00 -1.01 0.00 0.00 64.21 58.38 1udk n SER 11 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 1udk h MET 12 N 0.00 -0.47 -6.29 1.43 4.05 -1.95 -3.44 114.93 108.27 1udk h MET 12 Ca -0.47 0.03 -0.55 0.00 -0.28 0.00 0.00 59.70 58.44 1udk h MET 12 Cb 1.35 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 32.25 1udk h MET 12 CO 0.58 -0.31 1.01 -1.25 0.23 0.00 0.00 176.91 177.17 1udk s PRO 13 N -3.13 4.21 -0.29 0.39 0.04 -1.26 -5.00 135.00 129.96 1udk s PRO 13 Ca -0.07 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1udk s PRO 13 Cb 0.01 -3.85 0.09 0.00 0.04 0.00 0.00 34.50 30.78 1udk s PRO 13 CO 0.21 -0.77 0.04 0.42 0.04 0.00 0.00 177.00 176.94 1udk s ILE 14 N 3.55 1.31 -0.29 0.56 1.01 -1.26 -4.76 121.20 121.32 1udk s ILE 14 Ca 0.69 -1.47 -0.28 0.00 0.00 0.00 0.00 60.65 59.59 1udk s ILE 14 Cb -0.32 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 1udk s ILE 14 CO 0.27 -0.46 1.85 -2.16 0.00 0.00 0.00 174.94 174.44 1udk s PRO 15 N 1.43 3.38 0.30 2.79 0.04 -1.26 -4.87 135.00 136.81 1udk s PRO 15 Ca 0.05 1.59 0.15 0.00 0.04 0.00 0.00 61.00 62.82 1udk s PRO 15 Cb -0.18 -4.21 0.39 0.00 0.04 0.00 0.00 34.50 30.54 1udk s PRO 15 CO -0.15 -1.81 1.60 -1.00 0.04 0.00 0.00 177.00 175.69 1udk h PRO 16 N 12.92 0.00 -7.02 0.56 0.13 -1.98 -3.46 132.00 133.15 1udk h PRO 16 Ca -0.35 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.23 1udk h PRO 16 Cb 1.18 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.49 1udk h PRO 16 CO 1.01 0.53 0.10 -0.11 -0.23 0.00 0.00 178.00 179.30 1udk n LEU 17 N -3.53 3.32 -4.57 1.56 7.94 -1.26 -4.79 117.00 115.67 1udk n LEU 17 Ca -0.00 0.59 -0.24 0.00 -1.11 0.00 0.00 56.01 55.25 1udk n LEU 17 Cb 0.62 -1.42 -0.07 0.00 0.53 0.00 0.00 43.42 43.09 1udk n LEU 17 CO 0.40 -2.13 1.35 -0.83 -1.11 0.00 0.00 177.39 175.07 1udk s GLY 18 N -1.87 -0.13 -0.33 -3.96 0.00 -1.26 -4.83 107.32 94.95 1udk s GLY 18 Ca 0.71 -1.65 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 1udk s GLY 18 CO 0.53 3.72 0.14 -0.42 0.00 0.00 0.00 173.10 177.07 1udk s ILE 19 N 11.96 0.54 -0.47 0.90 1.01 -1.26 -5.03 121.20 128.85 1udk s ILE 19 Ca 0.74 -1.40 0.07 0.00 0.00 0.00 0.00 60.65 60.05 1udk s ILE 19 Cb -0.05 -1.42 0.23 0.00 0.01 0.00 0.00 42.46 41.23 1udk s ILE 19 CO 0.08 -0.77 0.53 0.00 0.00 0.00 0.00 174.94 174.78 1udk s LYS 21 N -1.21 0.48 0.84 0.00 2.36 -1.26 -5.09 119.74 115.87 1udk s LYS 21 Ca 0.35 1.15 -0.14 0.00 -2.55 0.00 0.00 55.97 54.78 1udk s LYS 21 Cb 0.12 0.51 0.21 0.00 -1.05 0.00 0.00 37.83 37.63 1udk s LYS 21 CO -0.11 -0.35 0.48 -2.37 1.55 0.00 0.00 175.35 174.55 1udk n THR 22 N 5.42 0.00 0.00 3.43 5.66 -1.26 -4.92 114.28 122.61 1udk n THR 22 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1udk n THR 22 Cb 0.50 -0.55 0.00 0.00 -1.55 0.00 0.00 70.33 68.73 1udk n THR 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1udk n LEU 23 N 0.00 0.00 -4.88 1.09 -0.00 -0.97 -4.95 117.00 107.30 1udk n LEU 23 Ca 0.08 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.88 1udk n LEU 23 Cb 0.33 0.30 -0.03 0.00 -0.00 0.00 0.00 43.42 44.02 1udk n LEU 23 CO 0.22 -0.30 -0.09 0.00 -0.00 0.00 0.00 177.39 177.22 1udk n ASN 25 N -1.33 1.62 0.00 0.00 4.05 -1.26 -4.60 115.26 113.73 1udk n ASN 25 Ca -0.05 -0.38 0.00 0.00 0.45 0.00 0.00 54.58 54.60 1udk n ASN 25 Cb 0.58 1.12 0.00 0.00 1.23 0.00 0.00 39.78 42.71 1udk n ASN 25 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1udk n SER 26 N -1.38 0.00 -0.07 1.20 7.64 -1.26 -4.94 113.62 114.81 1udk n SER 26 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1udk n SER 26 Cb 0.12 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.31 1udk n SER 26 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1udk h ASP 27 N 0.00 -0.72 0.44 6.43 1.82 -1.88 0.34 116.42 122.86 1udk h ASP 27 Ca 0.00 0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1udk h ASP 27 Cb 0.00 0.36 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1udk h ASP 27 CO 0.00 -0.25 0.00 0.77 -1.61 0.00 0.00 179.24 178.15 1udk h SER 28 N -0.20 0.00 0.37 2.28 4.64 -1.96 -2.38 113.55 116.31 1udk h SER 28 Ca 0.16 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.25 1udk h SER 28 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1udk h SER 28 CO -0.41 0.00 -0.94 1.23 -0.87 0.00 0.00 176.83 175.84 1udk h GLY 29 N 0.94 0.43 -2.82 -0.77 0.00 -0.71 -3.45 103.07 96.69 1udk h GLY 29 Ca 0.00 -0.76 -0.49 0.00 0.00 0.00 0.00 47.33 46.09 1udk h GLY 29 CO 0.00 0.67 0.42 0.00 0.00 0.00 0.00 176.54 177.63 1udk n PRO 31 N -0.04 -0.63 0.00 0.00 -0.04 -1.26 -4.67 135.00 128.36 1udk n PRO 31 Ca 0.05 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 1udk n PRO 31 Cb 0.49 -0.80 0.00 0.00 -0.04 0.00 0.00 33.50 33.15 1udk n PRO 31 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1udk n ASN 32 N -3.42 0.00 -0.81 3.54 3.02 -1.26 -1.64 115.26 114.69 1udk n ASN 32 Ca 0.11 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.61 1udk n ASN 32 Cb 0.39 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.51 1udk n ASN 32 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1udk n VAL 33 N 0.00 0.00 -3.24 2.41 3.14 -1.26 -5.13 118.33 114.24 1udk n VAL 33 Ca 0.00 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.02 1udk n VAL 33 Cb 0.00 0.33 -0.06 0.00 -1.06 0.00 0.00 33.84 33.05 1udk n VAL 33 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1udk s GLN 34 N 0.00 4.12 0.26 1.45 -0.21 -0.65 -4.49 119.66 120.14 1udk s GLN 34 Ca 0.00 0.68 -0.10 0.00 0.02 0.00 0.00 55.36 55.96 1udk s GLN 34 Cb 0.00 -2.95 -0.07 0.00 1.00 0.00 0.00 33.01 30.99 1udk s GLN 34 CO 0.00 0.46 0.60 0.15 -2.12 0.00 0.00 175.29 174.38 1udk s LYS 35 N -1.86 3.82 -0.49 2.91 3.01 -0.70 -4.44 119.74 122.00 1udk s LYS 35 Ca 0.39 0.33 -0.16 0.00 -1.01 0.00 0.00 55.97 55.52 1udk s LYS 35 Cb -0.16 -2.59 0.08 0.00 -1.01 0.00 0.00 37.83 34.15 1udk s LYS 35 CO 0.20 0.25 0.43 0.00 0.51 0.00 0.00 175.35 176.74 1udk s LYS 38 N -2.82 2.40 -0.38 0.00 2.20 -1.26 -1.59 119.74 118.30 1udk s LYS 38 Ca 0.12 -2.36 0.12 0.00 -0.36 0.00 0.00 55.97 53.50 1udk s LYS 38 Cb 0.01 -3.68 0.36 0.00 -1.51 0.00 0.00 37.83 33.01 1udk s LYS 38 CO 0.09 -1.15 0.76 0.09 -0.36 0.00 0.00 175.35 174.78 1udk n ASN 39 N 3.75 1.11 0.00 1.43 3.02 -1.26 -4.93 115.26 118.38 1udk n ASN 39 Ca 0.05 -3.02 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 1udk n ASN 39 Cb 0.38 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1udk n GLY 40 N 0.22 0.59 2.00 7.41 0.00 -1.26 -4.86 105.19 109.27 1udk n GLY 40 Ca 0.24 0.43 -0.09 0.00 0.00 0.00 0.00 46.02 46.59 1udk n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udk n GLY 42 N -0.31 0.61 2.45 0.00 0.00 -1.26 -4.94 105.19 101.74 1udk n GLY 42 Ca 0.42 -0.78 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 1udk n GLY 42 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1udk n PHE 43 N -3.19 0.23 -3.48 1.61 1.16 -1.26 -5.04 117.46 107.48 1udk n PHE 43 Ca 0.00 -1.62 -0.43 0.00 -1.87 0.00 0.00 57.45 53.53 1udk n PHE 43 Cb 0.25 -0.25 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 1udk n PHE 43 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 1udk s MET 44 N -3.31 2.91 0.51 3.97 -1.94 -1.26 -3.99 119.30 116.19 1udk s MET 44 Ca 0.07 -2.12 0.05 0.00 -1.71 0.00 0.00 55.69 51.97 1udk s MET 44 Cb -0.01 -4.10 0.01 0.00 2.01 0.00 0.00 34.83 32.74 1udk s MET 44 CO 0.04 -1.24 0.25 -0.08 -0.01 0.00 0.00 175.02 173.98 1udk s THR 45 N 0.76 1.63 0.11 2.05 -1.32 -0.62 -1.45 115.64 116.79 1udk s THR 45 Ca 0.11 -1.67 -0.16 0.00 -1.21 0.00 0.00 61.69 58.76 1udk s THR 45 Cb -0.21 -2.30 -0.07 0.00 -1.51 0.00 0.00 72.50 68.42 1udk s THR 45 CO -0.03 0.00 0.54 0.00 -2.21 0.00 0.00 174.62 172.92 1udk s THR 47 N -1.30 0.00 0.11 0.00 -1.32 0.17 -4.93 115.64 108.36 1udk s THR 47 Ca 0.33 -1.98 -0.30 0.00 -1.21 0.00 0.00 61.69 58.53 1udk s THR 47 Cb -0.17 -2.50 -0.06 0.00 -1.51 0.00 0.00 72.50 68.26 1udk s THR 47 CO 0.19 0.00 1.01 -0.89 -2.21 0.00 0.00 174.62 172.72 1udk s THR 48 N -3.61 4.38 0.10 5.08 2.01 -1.26 -1.71 115.64 120.63 1udk s THR 48 Ca 0.40 1.93 -0.31 0.00 0.31 0.00 0.00 61.69 64.02 1udk s THR 48 Cb 0.03 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.24 1udk s THR 48 CO 0.23 0.27 1.29 -2.16 -0.69 0.00 0.00 174.62 173.57 1udk s PRO 49 N 0.15 4.38 -0.11 4.92 0.04 -1.26 -4.48 135.00 138.64 1udk s PRO 49 Ca 0.49 1.93 -0.03 0.00 0.04 0.00 0.00 61.00 63.43 1udk s PRO 49 Cb -0.25 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.97 1udk s PRO 49 CO 0.31 -0.33 0.00 0.54 0.04 0.00 0.00 177.00 177.56 1udk s VAL 50 N 0.95 4.30 -2.00 -0.36 0.11 -0.95 -4.87 120.40 117.58 1udk s VAL 50 Ca 0.61 -0.24 0.17 0.00 -2.93 0.00 0.00 61.98 59.59 1udk s VAL 50 Cb -0.33 -2.84 0.49 0.00 -1.53 0.00 0.00 36.38 32.16 1udk s VAL 50 CO 0.31 0.56 1.42 -0.81 -3.33 0.00 0.00 175.10 173.25