#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 -0.12 3.52 4.07 -1.26 -5.08 120.64 121.77 1udk n GLU 2 Ca 0.00 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 56.89 1udk n GLU 2 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1udk n LYS 3 N -0.36 0.56 0.00 5.31 4.81 -1.26 -5.05 118.16 122.16 1udk n LYS 3 Ca 0.00 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1udk n LYS 3 Cb 0.00 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 33.60 1udk n LYS 3 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1udk n SER 4 N -4.32 0.00 0.00 3.14 7.64 -1.26 -5.15 113.62 113.67 1udk n SER 4 Ca -0.37 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.51 1udk n SER 4 Cb 0.73 0.35 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 1udk n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1udk n GLY 5 N -0.65 1.08 0.00 0.23 0.00 -1.26 -5.04 105.19 99.54 1udk n GLY 5 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.15 -4.89 113.62 113.06 1udk n SER 6 Ca 0.00 -0.68 -0.39 0.00 1.01 0.00 0.00 58.87 58.80 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 -1.16 0.89 -0.05 0.00 0.04 -1.26 -4.82 135.00 128.64 1udk s PRO 8 Ca 0.36 0.68 0.22 0.00 0.04 0.00 0.00 61.00 62.30 1udk s PRO 8 Cb -0.23 -1.78 0.42 0.00 0.04 0.00 0.00 34.50 32.95 1udk s PRO 8 CO 0.27 -2.45 1.18 -0.25 0.04 0.00 0.00 177.00 175.79 1udk n ASP 9 N -4.01 1.18 0.00 6.66 9.92 -1.26 -4.94 116.55 124.10 1udk n ASP 9 Ca 0.06 -2.48 0.00 0.00 -0.53 0.00 0.00 54.79 51.84 1udk n ASP 9 Cb 0.56 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 1udk n ASP 9 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 1udk n MET 10 N 0.09 0.00 -0.24 -1.24 1.56 -1.26 -5.15 117.12 110.88 1udk n MET 10 Ca 0.09 0.00 0.03 0.00 -0.27 0.00 0.00 57.70 57.55 1udk n MET 10 Cb 1.03 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 36.39 1udk n MET 10 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1udk n SER 11 N -1.48 -4.20 0.00 6.12 2.88 -1.26 -5.01 113.62 110.67 1udk n SER 11 Ca 0.00 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1udk n SER 11 Cb 0.00 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1udk n SER 11 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1udk n MET 12 N -1.67 0.00 -1.81 -1.46 1.56 -1.26 -5.13 117.12 107.34 1udk n MET 12 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 57.01 1udk n MET 12 Cb 0.11 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.45 1udk n MET 12 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1udk s PRO 13 N -2.00 4.16 -0.20 2.12 0.02 -1.26 -5.01 135.00 132.83 1udk s PRO 13 Ca 0.00 2.52 -0.00 0.00 0.02 0.00 0.00 61.00 63.53 1udk s PRO 13 Cb 0.00 -3.09 0.05 0.00 0.02 0.00 0.00 34.50 31.48 1udk s PRO 13 CO 0.00 -0.68 -0.04 -1.50 -0.33 0.00 0.00 177.00 174.45 1udk s ILE 14 N 0.97 1.21 -0.47 2.83 2.07 -1.26 -5.09 121.20 121.46 1udk s ILE 14 Ca 0.71 -0.88 -0.33 0.00 -1.41 0.00 0.00 60.65 58.75 1udk s ILE 14 Cb -0.47 -1.47 -0.12 0.00 0.13 0.00 0.00 42.46 40.52 1udk s ILE 14 CO 0.34 -0.02 2.31 -2.65 -1.91 0.00 0.00 174.94 173.01 1udk n PRO 15 N 4.81 0.93 0.27 3.50 -0.02 -1.26 -4.81 135.00 138.42 1udk n PRO 15 Ca -0.12 0.20 0.16 0.00 -2.02 0.00 0.00 63.50 61.72 1udk n PRO 15 Cb 0.46 -2.53 0.66 0.00 -0.02 0.00 0.00 33.50 32.07 1udk n PRO 15 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1udk h PRO 16 N 13.77 0.00 0.37 0.52 0.13 -2.03 -3.30 132.00 141.46 1udk h PRO 16 Ca -0.24 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1udk h PRO 16 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1udk h PRO 16 CO 1.10 0.05 -0.18 1.25 -0.23 0.00 0.00 178.00 180.00 1udk h LEU 17 N 0.00 -0.42 -7.42 1.56 6.46 -2.07 -3.42 115.31 110.00 1udk h LEU 17 Ca -0.00 0.01 -0.59 0.00 -0.12 0.00 0.00 57.88 57.19 1udk h LEU 17 Cb 0.53 0.11 -0.39 0.00 -0.73 0.00 0.00 40.66 40.18 1udk h LEU 17 CO 0.01 -0.27 -0.77 -0.83 -0.62 0.00 0.00 178.44 175.96 1udk s GLY 18 N -1.60 1.17 -0.26 3.75 0.00 -1.24 -4.97 107.32 104.16 1udk s GLY 18 Ca -0.07 -1.43 0.09 0.00 0.00 0.00 0.00 44.72 43.31 1udk s GLY 18 CO 0.22 1.24 1.63 1.39 0.00 0.00 0.00 173.10 177.57 1udk n ILE 19 N 4.76 2.50 -2.09 0.90 5.41 -1.25 -4.10 119.36 125.49 1udk n ILE 19 Ca -0.07 -1.32 -0.05 0.00 1.00 0.00 0.00 62.75 62.31 1udk n ILE 19 Cb 0.44 -0.40 -0.05 0.00 -0.71 0.00 0.00 39.64 38.92 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1udk s LYS 21 N 0.00 2.04 0.93 0.00 2.47 -1.26 -4.99 119.74 118.93 1udk s LYS 21 Ca 0.06 -1.56 -0.16 0.00 -1.56 0.00 0.00 55.97 52.76 1udk s LYS 21 Cb 0.07 -3.18 0.23 0.00 -1.46 0.00 0.00 37.83 33.50 1udk s LYS 21 CO -0.03 -0.77 0.78 -2.37 0.16 0.00 0.00 175.35 173.12 1udk n THR 22 N 4.46 0.00 0.20 3.43 5.66 -1.26 -4.90 114.28 121.86 1udk n THR 22 Ca -0.07 -0.31 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1udk n THR 22 Cb 0.42 -1.11 0.00 0.00 -1.55 0.00 0.00 70.33 68.09 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 0.00 -3.58 -4.97 1.09 4.77 -1.09 -4.96 117.00 108.27 1udk n LEU 23 Ca 0.11 0.81 -0.21 0.00 -0.03 0.00 0.00 56.01 56.69 1udk n LEU 23 Cb 0.44 3.40 0.00 0.00 -2.33 0.00 0.00 43.42 44.93 1udk n LEU 23 CO 0.30 0.23 0.19 0.00 -1.33 0.00 0.00 177.39 176.78 1udk n ASN 25 N -1.89 0.98 0.00 0.00 3.02 -1.26 -4.39 115.26 111.72 1udk n ASN 25 Ca 0.01 -0.45 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 1udk n ASN 25 Cb 0.58 1.03 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 1udk n ASN 25 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1udk n SER 26 N -1.17 0.00 -0.22 6.41 2.88 -1.26 -4.93 113.62 115.32 1udk n SER 26 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.57 1udk n SER 26 Cb 0.05 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.00 0.05 0.62 -3.46 1.82 -1.89 0.59 116.42 114.15 1udk h ASP 27 Ca 0.00 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1udk h ASP 27 Cb 0.00 0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.16 1udk h ASP 27 CO 0.00 0.02 -0.03 0.28 -1.61 0.00 0.00 179.24 177.90 1udk h SER 28 N 0.30 0.00 -0.12 2.28 0.02 -1.95 -2.89 113.55 111.19 1udk h SER 28 Ca 0.35 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.20 1udk h SER 28 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1udk h SER 28 CO -0.43 0.03 -0.33 1.23 -1.14 0.00 0.00 176.83 176.19 1udk h GLY 29 N 1.27 0.48 -3.99 -3.77 0.00 -0.19 -3.44 103.07 93.43 1udk h GLY 29 Ca -0.00 -0.61 -0.52 0.00 0.00 0.00 0.00 47.33 46.21 1udk h GLY 29 CO 0.00 0.54 0.58 0.00 0.00 0.00 0.00 176.54 177.66 1udk n PRO 31 N 1.66 0.27 0.00 0.00 -0.04 -1.26 -4.63 135.00 131.00 1udk n PRO 31 Ca 0.02 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 1udk n PRO 31 Cb 0.43 -0.02 0.00 0.00 -0.04 0.00 0.00 33.50 33.87 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 -3.01 0.00 -0.69 3.54 3.02 -1.26 -1.70 115.26 115.16 1udk n ASN 32 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 1udk n ASN 32 Cb 0.01 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 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 -3.42 2.41 3.14 -1.26 -5.13 118.33 114.06 1udk n VAL 33 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 1udk n VAL 33 Cb 0.00 0.21 -0.06 0.00 -1.06 0.00 0.00 33.84 32.93 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 3.90 0.74 1.45 -0.21 -0.69 -4.41 119.66 120.44 1udk s GLN 34 Ca 0.00 0.38 -0.03 0.00 0.02 0.00 0.00 55.36 55.73 1udk s GLN 34 Cb 0.00 -2.91 0.12 0.00 1.00 0.00 0.00 33.01 31.22 1udk s GLN 34 CO 0.00 0.48 1.02 0.15 -2.12 0.00 0.00 175.29 174.82 1udk s LYS 35 N -2.07 1.67 -0.30 2.91 3.01 -0.14 -4.43 119.74 120.38 1udk s LYS 35 Ca 0.38 -0.89 0.02 0.00 -1.01 0.00 0.00 55.97 54.47 1udk s LYS 35 Cb -0.14 -2.26 0.09 0.00 -1.01 0.00 0.00 37.83 34.50 1udk s LYS 35 CO 0.19 -1.49 0.02 0.00 0.51 0.00 0.00 175.35 174.58 1udk n LYS 38 N -0.44 2.01 0.00 0.00 4.81 -1.26 -1.30 118.16 121.97 1udk n LYS 38 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1udk n LYS 38 Cb 0.31 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.36 1udk n LYS 38 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1udk n ASN 39 N -0.73 0.00 0.00 3.14 2.85 -1.26 -4.81 115.26 114.45 1udk n ASN 39 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1udk n ASN 39 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1udk n GLY 40 N -0.47 0.16 5.08 8.20 0.00 -1.26 -5.05 105.19 111.84 1udk n GLY 40 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 -1.60 1.95 0.00 0.00 -1.26 -5.12 105.19 99.16 1udk n GLY 42 Ca 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 46.02 46.74 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 0.00 -1.40 -3.74 1.61 1.16 -1.25 -4.89 117.46 108.95 1udk n PHE 43 Ca 0.00 -0.83 -0.29 0.00 -1.87 0.00 0.00 57.45 54.46 1udk n PHE 43 Cb 0.00 0.41 -0.16 0.00 -1.61 0.00 0.00 39.48 38.13 1udk n PHE 43 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 1udk s MET 44 N -2.04 0.73 0.51 3.97 1.75 -1.26 -4.34 119.30 118.62 1udk s MET 44 Ca 0.10 -0.77 0.07 0.00 -1.25 0.00 0.00 55.69 53.84 1udk s MET 44 Cb -0.02 -2.03 0.02 0.00 2.84 0.00 0.00 34.83 35.64 1udk s MET 44 CO 0.05 -0.82 0.45 0.99 -0.65 0.00 0.00 175.02 175.04 1udk s THR 45 N 1.73 2.05 0.26 10.11 2.01 -0.42 -0.98 115.64 130.40 1udk s THR 45 Ca 0.04 -1.38 -0.18 0.00 0.31 0.00 0.00 61.69 60.49 1udk s THR 45 Cb -0.17 -2.43 -0.08 0.00 0.01 0.00 0.00 72.50 69.82 1udk s THR 45 CO -0.17 0.00 0.72 0.00 -0.69 0.00 0.00 174.62 174.48 1udk s THR 47 N -1.70 0.00 -0.19 0.00 -1.32 -0.14 -4.90 115.64 107.38 1udk s THR 47 Ca 0.47 -1.97 -0.23 0.00 -1.21 0.00 0.00 61.69 58.76 1udk s THR 47 Cb -0.14 -2.50 -0.02 0.00 -1.51 0.00 0.00 72.50 68.33 1udk s THR 47 CO 0.20 0.00 0.71 -0.89 -2.21 0.00 0.00 174.62 172.42 1udk s THR 48 N -3.80 4.96 0.29 5.08 2.01 -1.26 -0.96 115.64 121.96 1udk s THR 48 Ca 0.39 1.36 -0.29 0.00 0.31 0.00 0.00 61.69 63.46 1udk s THR 48 Cb 0.04 -4.02 -0.13 0.00 0.01 0.00 0.00 72.50 68.40 1udk s THR 48 CO 0.19 0.08 1.23 -2.65 -0.69 0.00 0.00 174.62 172.78 1udk n PRO 49 N 5.14 1.83 -5.03 4.92 -0.02 -1.26 -4.53 135.00 136.05 1udk n PRO 49 Ca 0.01 0.64 -0.28 0.00 -2.02 0.00 0.00 63.50 61.86 1udk n PRO 49 Cb 0.49 -2.18 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 1udk n PRO 49 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1udk s VAL 50 N -0.76 1.68 -1.23 -1.45 1.01 -0.88 -4.88 120.40 113.89 1udk s VAL 50 Ca 0.61 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1udk s VAL 50 Cb -0.64 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1udk s VAL 50 CO 0.58 0.47 0.31 -2.65 0.00 0.00 0.00 175.10 173.81