#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 0.00 -0.00 3.52 2.13 -1.26 -4.91 120.64 120.12 1udk n GLU 2 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1udk n GLU 2 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1udk n LYS 3 N 0.00 0.10 0.09 5.31 4.81 -1.26 -4.89 118.16 122.32 1udk n LYS 3 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1udk n LYS 3 Cb 0.00 -0.52 0.00 0.00 0.02 0.00 0.00 35.03 34.53 1udk n LYS 3 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1udk n SER 4 N -3.12 -0.11 0.00 3.14 2.88 -1.26 -5.14 113.62 110.01 1udk n SER 4 Ca -0.03 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1udk n SER 4 Cb 0.10 0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 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 1.53 2.63 0.00 0.46 0.00 -1.26 -5.02 105.19 103.54 1udk n GLY 5 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -4.76 1.61 7.64 -0.86 -4.93 113.62 112.32 1udk n SER 6 Ca 0.00 -0.27 -0.41 0.00 1.01 0.00 0.00 58.87 59.20 1udk n SER 6 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1udk n PRO 8 N 1.39 0.00 -0.93 0.00 -0.04 -1.26 -4.73 135.00 129.44 1udk n PRO 8 Ca 0.03 0.33 -0.05 0.00 -0.04 0.00 0.00 63.50 63.77 1udk n PRO 8 Cb 0.41 -1.26 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 1udk n PRO 8 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1udk n ASP 9 N -1.39 -0.75 -0.75 3.54 8.00 -1.26 -4.98 116.55 118.97 1udk n ASP 9 Ca 0.00 -1.49 0.00 0.00 0.71 0.00 0.00 54.79 54.01 1udk n ASP 9 Cb 0.00 0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 1udk n ASP 9 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1udk n MET 10 N -0.05 0.00 -0.81 -1.24 1.56 -1.26 -4.97 117.12 110.36 1udk n MET 10 Ca -0.20 0.00 0.11 0.00 -0.27 0.00 0.00 57.70 57.34 1udk n MET 10 Cb 0.59 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.93 1udk n MET 10 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1udk n SER 11 N -3.18 -7.39 -3.00 6.12 7.64 -1.26 -4.96 113.62 107.59 1udk n SER 11 Ca 0.00 0.87 -0.13 0.00 1.01 0.00 0.00 58.87 60.62 1udk n SER 11 Cb 0.00 -2.45 0.06 0.00 -1.01 0.00 0.00 64.21 60.82 1udk n SER 11 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1udk n MET 12 N -3.24 -2.58 -2.26 1.43 0.00 -1.26 -4.91 117.12 104.30 1udk n MET 12 Ca 0.01 0.74 -0.43 0.00 0.00 0.00 0.00 57.70 58.02 1udk n MET 12 Cb 0.37 -5.23 -0.02 0.00 0.00 0.00 0.00 33.22 28.34 1udk n MET 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1udk s PRO 13 N -4.36 4.23 -0.43 2.12 0.04 -1.26 -4.94 135.00 130.40 1udk s PRO 13 Ca 0.32 1.88 0.09 0.00 0.04 0.00 0.00 61.00 63.33 1udk s PRO 13 Cb -0.04 -3.79 0.41 0.00 0.04 0.00 0.00 34.50 31.11 1udk s PRO 13 CO 0.63 -0.71 0.99 -0.89 0.04 0.00 0.00 177.00 177.06 1udk n ILE 14 N 5.24 1.86 -2.43 0.56 5.41 -1.26 -5.07 119.36 123.68 1udk n ILE 14 Ca 0.15 -4.55 -0.43 0.00 1.00 0.00 0.00 62.75 58.92 1udk n ILE 14 Cb 0.44 -0.68 -0.02 0.00 -0.71 0.00 0.00 39.64 38.66 1udk n ILE 14 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1udk s PRO 15 N -3.29 3.70 -0.04 0.38 0.04 -1.26 -4.91 135.00 129.61 1udk s PRO 15 Ca 0.42 0.93 -0.22 0.00 0.04 0.00 0.00 61.00 62.17 1udk s PRO 15 Cb 0.39 -3.96 -0.30 0.00 0.04 0.00 0.00 34.50 30.66 1udk s PRO 15 CO -0.11 -1.41 0.92 -1.00 0.04 0.00 0.00 177.00 175.45 1udk h PRO 16 N 9.99 0.32 -4.80 0.56 0.13 -2.00 -3.44 132.00 132.76 1udk h PRO 16 Ca -0.26 -0.51 -0.68 0.00 -0.87 0.00 0.00 66.00 63.69 1udk h PRO 16 Cb 1.09 0.18 -0.27 0.00 0.13 0.00 0.00 31.00 32.13 1udk h PRO 16 CO 1.08 1.23 -0.64 -1.17 -0.23 0.00 0.00 178.00 178.27 1udk s LEU 17 N -7.94 3.83 0.26 1.56 1.98 -1.26 -4.96 118.68 112.15 1udk s LEU 17 Ca -0.13 -0.81 0.00 0.00 -2.89 0.00 0.00 54.13 50.30 1udk s LEU 17 Cb 0.01 -1.85 0.00 0.00 0.66 0.00 0.00 46.19 45.02 1udk s LEU 17 CO 0.83 -0.21 0.00 0.61 -1.89 0.00 0.00 176.35 175.70 1udk n GLY 18 N 4.83 -4.20 2.07 7.98 0.00 -1.26 -4.71 105.19 109.89 1udk n GLY 18 Ca -0.14 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 1udk n GLY 18 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1udk n ILE 19 N -0.28 2.93 -2.65 -0.61 2.08 -1.26 -4.31 119.36 115.25 1udk n ILE 19 Ca 0.00 -1.67 -0.03 0.00 0.56 0.00 0.00 62.75 61.60 1udk n ILE 19 Cb 0.00 -0.54 -0.01 0.00 -0.75 0.00 0.00 39.64 38.34 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1udk s LYS 21 N 0.03 -0.01 1.01 0.00 -0.14 -1.26 -5.03 119.74 114.33 1udk s LYS 21 Ca 0.03 0.39 -0.15 0.00 -1.36 0.00 0.00 55.97 54.88 1udk s LYS 21 Cb 0.07 -0.60 0.06 0.00 -1.68 0.00 0.00 37.83 35.67 1udk s LYS 21 CO -0.02 -0.37 0.25 -2.37 -0.76 0.00 0.00 175.35 172.09 1udk n THR 22 N 5.31 0.00 -0.04 2.17 5.66 -1.26 -4.95 114.28 121.16 1udk n THR 22 Ca -0.04 -0.23 -0.09 0.00 -3.05 0.00 0.00 64.05 60.64 1udk n THR 22 Cb 0.50 -0.61 -0.03 0.00 -1.55 0.00 0.00 70.33 68.64 1udk n THR 22 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1udk n LEU 23 N -1.39 0.60 0.00 1.09 4.77 -0.75 -4.97 117.00 116.35 1udk n LEU 23 Ca 0.04 0.10 -0.23 0.00 -0.03 0.00 0.00 56.01 55.89 1udk n LEU 23 Cb 0.57 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1udk n LEU 23 CO 0.51 0.18 -0.15 0.00 -1.33 0.00 0.00 177.39 176.60 1udk n ASN 25 N -1.56 1.08 -2.13 0.00 5.15 -1.26 -4.68 115.26 111.86 1udk n ASN 25 Ca -0.06 -0.07 -0.01 0.00 -0.60 0.00 0.00 54.58 53.84 1udk n ASN 25 Cb 0.56 0.22 0.01 0.00 -0.53 0.00 0.00 39.78 40.04 1udk n ASN 25 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1udk n SER 26 N -3.03 -0.83 -0.25 1.20 2.88 -1.26 -4.96 113.62 107.37 1udk n SER 26 Ca -0.40 -1.42 -0.05 0.00 -1.33 0.00 0.00 58.87 55.67 1udk n SER 26 Cb 1.07 1.34 0.00 0.00 -0.75 0.00 0.00 64.21 65.87 1udk n SER 26 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1udk h ASP 27 N 0.96 -1.31 0.54 -3.46 1.82 -1.88 1.05 116.42 114.14 1udk h ASP 27 Ca -0.13 0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1udk h ASP 27 Cb 0.58 0.65 0.00 0.00 0.68 0.00 0.00 39.33 41.24 1udk h ASP 27 CO 0.18 -0.30 0.00 0.28 -1.61 0.00 0.00 179.24 177.78 1udk h SER 28 N -0.13 0.00 0.02 2.28 0.02 -1.90 -2.90 113.55 110.94 1udk h SER 28 Ca 0.25 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.97 1udk h SER 28 Cb 0.56 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.12 1udk h SER 28 CO -0.76 0.00 -0.91 1.23 -1.14 0.00 0.00 176.83 175.25 1udk h GLY 29 N 1.53 0.65 -3.35 -3.77 0.00 0.77 -3.45 103.07 95.46 1udk h GLY 29 Ca 0.00 -1.18 -0.52 0.00 0.00 0.00 0.00 47.33 45.63 1udk h GLY 29 CO 0.00 1.04 0.57 0.00 0.00 0.00 0.00 176.54 178.16 1udk n PRO 31 N 0.16 -2.77 0.00 0.00 -0.02 -1.26 -4.59 135.00 126.52 1udk n PRO 31 Ca 0.04 -1.71 0.00 0.00 -2.02 0.00 0.00 63.50 59.80 1udk n PRO 31 Cb 0.44 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 1udk n PRO 31 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1udk n ASN 32 N -4.64 0.00 -0.84 2.55 3.02 -1.26 -1.74 115.26 112.35 1udk n ASN 32 Ca 0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.65 1udk n ASN 32 Cb 0.56 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.68 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 -3.13 2.41 3.14 -1.26 -5.13 118.33 114.35 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 0.35 -0.06 0.00 -1.06 0.00 0.00 33.84 33.07 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 4.22 0.30 1.45 -0.21 -0.71 -4.54 119.66 120.17 1udk s GLN 34 Ca 0.00 0.82 -0.03 0.00 0.02 0.00 0.00 55.36 56.17 1udk s GLN 34 Cb 0.00 -2.89 -0.05 0.00 1.00 0.00 0.00 33.01 31.07 1udk s GLN 34 CO 0.00 0.41 0.54 0.15 -2.12 0.00 0.00 175.29 174.27 1udk s LYS 35 N -1.95 3.58 -0.65 2.91 3.01 -0.78 -4.41 119.74 121.46 1udk s LYS 35 Ca 0.42 -0.12 -0.15 0.00 -1.01 0.00 0.00 55.97 55.11 1udk s LYS 35 Cb -0.17 -2.67 0.16 0.00 -1.01 0.00 0.00 37.83 34.15 1udk s LYS 35 CO 0.21 0.21 0.61 0.00 0.51 0.00 0.00 175.35 176.88 1udk s LYS 38 N -3.84 3.19 -0.49 0.00 2.20 -1.26 -2.05 119.74 117.50 1udk s LYS 38 Ca 0.34 -0.67 0.06 0.00 -0.36 0.00 0.00 55.97 55.34 1udk s LYS 38 Cb -0.07 -4.06 0.20 0.00 -1.51 0.00 0.00 37.83 32.38 1udk s LYS 38 CO 0.24 -1.24 0.69 0.27 -0.36 0.00 0.00 175.35 174.95 1udk n ASN 39 N 6.47 -2.70 0.00 1.43 0.23 -1.26 -4.62 115.26 114.81 1udk n ASN 39 Ca -0.04 -2.90 0.00 0.00 -0.53 0.00 0.00 54.58 51.11 1udk n ASN 39 Cb 0.46 1.29 0.00 0.00 -2.08 0.00 0.00 39.78 39.46 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1udk n GLY 40 N 2.58 -0.93 1.95 4.83 0.00 -1.26 -4.41 105.19 107.95 1udk n GLY 40 Ca 0.18 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.38 0.43 2.18 0.00 0.00 -1.26 -4.98 105.19 101.17 1udk n GLY 42 Ca 0.42 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.07 -1.00 -3.79 1.61 1.16 -1.26 -5.02 117.46 106.09 1udk n PHE 43 Ca 0.00 -1.33 -0.37 0.00 -1.87 0.00 0.00 57.45 53.88 1udk n PHE 43 Cb 0.07 -0.26 -0.12 0.00 -1.61 0.00 0.00 39.48 37.56 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 -3.29 2.38 0.26 3.97 -1.94 -1.26 -3.98 119.30 115.44 1udk s MET 44 Ca 0.18 -1.42 0.09 0.00 -1.71 0.00 0.00 55.69 52.83 1udk s MET 44 Cb -0.01 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.34 1udk s MET 44 CO 0.11 -0.80 0.01 -0.08 -0.01 0.00 0.00 175.02 174.25 1udk s THR 45 N 1.28 3.51 0.15 2.05 -1.32 -0.87 -1.80 115.64 118.64 1udk s THR 45 Ca 0.01 -1.87 -0.30 0.00 -1.21 0.00 0.00 61.69 58.31 1udk s THR 45 Cb -0.21 -2.87 -0.07 0.00 -1.51 0.00 0.00 72.50 67.83 1udk s THR 45 CO -0.01 -0.37 1.14 0.00 -2.21 0.00 0.00 174.62 173.18 1udk s THR 47 N 0.08 0.11 0.13 0.00 -1.32 0.24 -4.93 115.64 109.95 1udk s THR 47 Ca 0.52 -1.86 -0.31 0.00 -1.21 0.00 0.00 61.69 58.83 1udk s THR 47 Cb -0.30 -1.96 -0.09 0.00 -1.51 0.00 0.00 72.50 68.64 1udk s THR 47 CO 0.34 -0.52 1.61 -0.89 -2.21 0.00 0.00 174.62 172.96 1udk s THR 48 N -4.03 2.76 0.12 5.08 2.01 -1.26 -1.86 115.64 118.47 1udk s THR 48 Ca 0.21 0.44 -0.31 0.00 0.31 0.00 0.00 61.69 62.34 1udk s THR 48 Cb 0.07 -3.28 -0.07 0.00 0.01 0.00 0.00 72.50 69.23 1udk s THR 48 CO 0.00 0.02 1.32 -2.16 -0.69 0.00 0.00 174.62 173.11 1udk s PRO 49 N 1.77 4.37 -0.08 4.92 0.04 -1.26 -4.13 135.00 140.63 1udk s PRO 49 Ca 0.72 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 63.74 1udk s PRO 49 Cb -0.42 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 30.82 1udk s PRO 49 CO 0.32 -0.35 -0.03 0.54 0.04 0.00 0.00 177.00 177.52 1udk s VAL 50 N 0.89 4.01 -1.27 -0.36 0.11 -0.91 -4.93 120.40 117.93 1udk s VAL 50 Ca 0.61 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.30 1udk s VAL 50 Cb -0.35 -2.67 0.00 0.00 -1.53 0.00 0.00 36.38 31.84 1udk s VAL 50 CO 0.31 0.60 0.32 -2.65 -3.33 0.00 0.00 175.10 170.35