#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 -4.65 -0.10 3.52 2.13 -1.26 -4.99 120.64 115.29 1udk n GLU 2 Ca 0.00 3.36 -0.17 0.00 0.66 0.00 0.00 57.16 61.01 1udk n GLU 2 Cb 0.00 -3.63 -0.07 0.00 0.27 0.00 0.00 31.44 28.01 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 0.92 0.53 0.16 5.31 4.81 -1.26 -5.01 118.16 123.62 1udk n LYS 3 Ca 0.00 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1udk n LYS 3 Cb 0.00 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 33.40 1udk n LYS 3 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1udk n SER 4 N -4.45 -1.80 0.00 3.14 3.41 -1.26 -5.14 113.62 107.52 1udk n SER 4 Ca -0.27 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1udk n SER 4 Cb 0.58 1.81 0.00 0.00 -0.26 0.00 0.00 64.21 66.34 1udk n SER 4 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1udk n GLY 5 N 0.06 1.02 0.00 5.00 0.00 -1.26 -5.02 105.19 104.99 1udk n GLY 5 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.13 -4.92 113.62 113.05 1udk n SER 6 Ca 0.00 -0.48 -0.39 0.00 1.01 0.00 0.00 58.87 59.01 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 h PRO 8 N 3.83 -0.54 -4.30 0.00 0.11 -1.93 -3.45 132.00 125.73 1udk h PRO 8 Ca -0.46 0.04 -0.24 0.00 0.11 0.00 0.00 66.00 65.45 1udk h PRO 8 Cb 1.20 0.12 0.10 0.00 0.11 0.00 0.00 31.00 32.53 1udk h PRO 8 CO 0.67 -0.24 -0.48 -3.47 -0.21 0.00 0.00 178.00 174.27 1udk n ASP 9 N -5.18 -3.37 0.00 -2.05 2.03 -1.26 -4.98 116.55 101.74 1udk n ASP 9 Ca -0.09 -0.38 0.00 0.00 0.52 0.00 0.00 54.79 54.84 1udk n ASP 9 Cb 0.28 -3.51 0.00 0.00 -0.72 0.00 0.00 41.12 37.17 1udk n ASP 9 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1udk n MET 10 N -3.25 0.00 0.00 -0.67 0.00 -1.26 -5.16 117.12 106.78 1udk n MET 10 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.60 1udk n MET 10 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 33.22 33.76 1udk n MET 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1udk n SER 11 N -1.49 0.00 -3.66 3.17 7.64 -1.26 -5.18 113.62 112.85 1udk n SER 11 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1udk n SER 11 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1udk n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1udk s MET 12 N -2.00 0.95 0.49 1.43 0.23 -1.26 -5.16 119.30 113.98 1udk s MET 12 Ca 0.00 -0.43 -0.21 0.00 -1.03 0.00 0.00 55.69 54.01 1udk s MET 12 Cb 0.00 0.42 -0.07 0.00 -1.53 0.00 0.00 34.83 33.65 1udk s MET 12 CO 0.00 -0.34 1.14 -1.25 -2.03 0.00 0.00 175.02 172.54 1udk s PRO 13 N -2.74 3.62 -0.09 3.16 0.04 -1.26 -5.06 135.00 132.67 1udk s PRO 13 Ca -0.04 1.67 -0.02 0.00 0.04 0.00 0.00 61.00 62.66 1udk s PRO 13 Cb -0.00 -2.24 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1udk s PRO 13 CO -0.04 -0.64 0.03 0.42 0.04 0.00 0.00 177.00 176.80 1udk s ILE 14 N -1.66 0.22 0.56 0.56 1.01 -1.26 -5.15 121.20 115.48 1udk s ILE 14 Ca 0.67 0.10 -0.19 0.00 0.00 0.00 0.00 60.65 61.24 1udk s ILE 14 Cb -0.26 -0.49 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 1udk s ILE 14 CO 0.30 0.14 1.12 -2.16 0.00 0.00 0.00 174.94 174.34 1udk s PRO 15 N 2.03 3.29 0.40 2.79 0.04 -1.26 -4.95 135.00 137.34 1udk s PRO 15 Ca 0.04 1.54 0.20 0.00 0.04 0.00 0.00 61.00 62.82 1udk s PRO 15 Cb -0.13 -2.00 0.83 0.00 0.04 0.00 0.00 34.50 33.23 1udk s PRO 15 CO -0.05 -0.89 1.81 -1.00 0.04 0.00 0.00 177.00 176.91 1udk h PRO 16 N 1.00 0.00 -5.81 0.56 0.13 -2.01 -3.39 132.00 122.48 1udk h PRO 16 Ca -0.49 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.10 1udk h PRO 16 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 1udk h PRO 16 CO 0.57 0.32 1.62 -1.17 -0.23 0.00 0.00 178.00 179.11 1udk s LEU 17 N -7.24 3.50 0.00 1.56 2.96 -1.26 -4.71 118.68 113.50 1udk s LEU 17 Ca -0.01 -1.84 0.00 0.00 -0.22 0.00 0.00 54.13 52.07 1udk s LEU 17 Cb 0.12 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.23 1udk s LEU 17 CO 0.67 -1.86 0.00 0.61 -1.32 0.00 0.00 176.35 174.45 1udk n GLY 18 N 6.01 2.96 0.00 7.98 0.00 -1.26 -5.12 105.19 115.76 1udk n GLY 18 Ca 0.43 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 0.69 0.00 -4.39 -0.61 -0.00 -1.26 -4.82 119.36 108.97 1udk n ILE 19 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 62.75 62.50 1udk n ILE 19 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 39.55 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 -3.70 0.09 1.04 0.00 -2.85 -1.26 -4.93 119.74 108.13 1udk s LYS 21 Ca 0.35 0.11 -0.12 0.00 -1.00 0.00 0.00 55.97 55.31 1udk s LYS 21 Cb 0.01 0.04 0.19 0.00 -2.06 0.00 0.00 37.83 36.01 1udk s LYS 21 CO 0.19 -0.01 0.93 -2.37 0.10 0.00 0.00 175.35 174.19 1udk n THR 22 N 2.04 0.00 0.00 3.79 5.66 -1.26 -4.73 114.28 119.78 1udk n THR 22 Ca -0.12 -0.22 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1udk n THR 22 Cb 0.57 -0.93 0.00 0.00 -1.55 0.00 0.00 70.33 68.42 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 -4.05 0.00 -4.87 1.09 4.77 -1.14 -4.98 117.00 107.82 1udk n LEU 23 Ca 0.07 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 1udk n LEU 23 Cb 0.54 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 1udk n LEU 23 CO 0.53 -0.28 0.00 0.00 -1.33 0.00 0.00 177.39 176.31 1udk n ASN 25 N -1.56 2.85 -3.83 0.00 0.23 -1.26 -4.74 115.26 106.94 1udk n ASN 25 Ca 0.03 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.11 1udk n ASN 25 Cb 0.62 1.25 0.01 0.00 -2.08 0.00 0.00 39.78 39.59 1udk n ASN 25 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1udk s SER 26 N -3.33 0.00 0.15 0.53 1.04 -1.26 -4.95 113.70 105.88 1udk s SER 26 Ca -0.04 -0.17 -0.31 0.00 0.48 0.00 0.00 55.95 55.92 1udk s SER 26 Cb 0.05 0.12 -0.07 0.00 0.10 0.00 0.00 66.02 66.23 1udk s SER 26 CO 0.38 -0.25 1.55 -0.78 0.98 0.00 0.00 173.24 175.13 1udk h ASP 27 N 2.00 -1.85 0.02 7.02 1.82 -1.88 1.01 116.42 124.57 1udk h ASP 27 Ca -0.22 0.26 -0.00 0.00 -0.39 0.00 0.00 57.03 56.68 1udk h ASP 27 Cb 1.18 0.78 -0.00 0.00 0.68 0.00 0.00 39.33 41.98 1udk h ASP 27 CO 0.31 -0.36 -0.00 0.28 -1.61 0.00 0.00 179.24 177.86 1udk h SER 28 N -0.29 0.00 0.31 2.28 0.02 -1.96 -2.69 113.55 111.22 1udk h SER 28 Ca 0.11 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1udk h SER 28 Cb 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1udk h SER 28 CO -0.68 0.00 -0.15 1.23 -1.14 0.00 0.00 176.83 176.09 1udk h GLY 29 N 0.05 -0.43 -2.25 -3.77 0.00 0.70 -3.44 103.07 93.92 1udk h GLY 29 Ca -0.00 0.16 -0.56 0.00 0.00 0.00 0.00 47.33 46.93 1udk h GLY 29 CO 0.00 -0.16 0.54 0.00 0.00 0.00 0.00 176.54 176.92 1udk s PRO 31 N -3.28 -0.04 1.12 0.00 0.04 -1.26 -4.59 135.00 126.99 1udk s PRO 31 Ca 0.81 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1udk s PRO 31 Cb -0.39 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1udk s PRO 31 CO 0.42 -2.87 0.00 0.09 0.04 0.00 0.00 177.00 174.68 1udk n ASN 32 N -4.08 0.00 -0.82 6.66 3.02 -1.26 -1.75 115.26 117.03 1udk n ASN 32 Ca 0.16 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.67 1udk n ASN 32 Cb 0.59 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.72 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 -3.07 2.41 3.14 -1.26 -5.14 118.33 114.41 1udk n VAL 33 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 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 4.36 0.60 1.45 -0.21 -0.72 -4.55 119.66 120.59 1udk s GLN 34 Ca 0.00 0.97 -0.02 0.00 0.02 0.00 0.00 55.36 56.32 1udk s GLN 34 Cb 0.00 -3.03 0.04 0.00 1.00 0.00 0.00 33.01 31.02 1udk s GLN 34 CO 0.00 0.47 0.87 0.15 -2.12 0.00 0.00 175.29 174.66 1udk s LYS 35 N -1.63 2.51 -0.27 2.91 3.01 -0.65 -4.39 119.74 121.22 1udk s LYS 35 Ca 0.40 -0.48 -0.04 0.00 -1.01 0.00 0.00 55.97 54.84 1udk s LYS 35 Cb -0.19 -2.36 0.02 0.00 -1.01 0.00 0.00 37.83 34.29 1udk s LYS 35 CO 0.23 -0.86 0.00 0.00 0.51 0.00 0.00 175.35 175.23 1udk n LYS 38 N -0.61 1.39 -3.48 0.00 4.81 -1.26 -1.97 118.16 117.04 1udk n LYS 38 Ca -0.05 -3.93 -0.43 0.00 -0.87 0.00 0.00 58.31 53.03 1udk n LYS 38 Cb 0.39 -1.87 -0.08 0.00 0.02 0.00 0.00 35.03 33.50 1udk n LYS 38 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1udk s ASN 39 N -1.36 5.87 0.00 3.14 -0.87 -1.26 -4.91 114.94 115.55 1udk s ASN 39 Ca 0.34 -1.78 0.00 0.00 -1.57 0.00 0.00 52.86 49.85 1udk s ASN 39 Cb 0.09 -2.08 0.00 0.00 -0.02 0.00 0.00 41.25 39.24 1udk s ASN 39 CO -0.12 -0.72 0.00 0.61 -2.57 0.00 0.00 177.10 174.31 1udk n GLY 40 N 5.03 0.39 1.05 0.66 0.00 -1.26 -4.51 105.19 106.55 1udk n GLY 40 Ca -0.10 -1.77 0.06 0.00 0.00 0.00 0.00 46.02 44.20 1udk n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udk s GLY 42 N -0.78 1.80 -0.10 0.00 0.00 -1.26 -4.47 107.32 102.51 1udk s GLY 42 Ca 0.32 -1.66 -0.07 0.00 0.00 0.00 0.00 44.72 43.31 1udk s GLY 42 CO 0.16 -1.26 -0.16 0.69 0.00 0.00 0.00 173.10 172.53 1udk n PHE 43 N -2.42 0.00 -3.22 1.90 3.72 -1.26 -4.69 117.46 111.49 1udk n PHE 43 Ca 0.12 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.37 1udk n PHE 43 Cb 0.60 -0.39 -0.06 0.00 -0.94 0.00 0.00 39.48 38.70 1udk n PHE 43 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1udk s MET 44 N -2.27 0.81 0.35 -1.08 -1.94 -1.25 -4.18 119.30 109.74 1udk s MET 44 Ca -0.16 -1.14 0.08 0.00 -1.71 0.00 0.00 55.69 52.75 1udk s MET 44 Cb 0.05 -0.66 -0.04 0.00 2.01 0.00 0.00 34.83 36.20 1udk s MET 44 CO 0.21 -1.27 0.21 0.95 -0.01 0.00 0.00 175.02 175.11 1udk s THR 45 N 1.03 3.08 0.21 2.05 -4.23 -0.83 -2.06 115.64 114.89 1udk s THR 45 Ca 0.23 -1.57 -0.30 0.00 -1.18 0.00 0.00 61.69 58.88 1udk s THR 45 Cb -0.07 -3.04 -0.08 0.00 1.34 0.00 0.00 72.50 70.65 1udk s THR 45 CO -0.07 -0.15 1.04 0.00 -0.54 0.00 0.00 174.62 174.90 1udk s THR 47 N -0.66 0.09 0.19 0.00 -1.32 0.08 -4.93 115.64 109.10 1udk s THR 47 Ca 0.46 -0.76 -0.33 0.00 -1.21 0.00 0.00 61.69 59.85 1udk s THR 47 Cb -0.28 -0.22 -0.13 0.00 -1.51 0.00 0.00 72.50 70.36 1udk s THR 47 CO 0.35 -0.42 1.69 0.41 -2.21 0.00 0.00 174.62 174.44 1udk n THR 48 N 1.84 0.02 -2.20 5.08 -1.04 -1.26 -1.64 114.28 115.07 1udk n THR 48 Ca -0.22 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 1udk n THR 48 Cb 0.56 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 1udk n THR 48 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1udk s PRO 49 N 1.19 4.30 -0.12 -2.82 0.04 -1.26 -4.40 135.00 131.93 1udk s PRO 49 Ca 0.77 2.01 -0.03 0.00 0.04 0.00 0.00 61.00 63.78 1udk s PRO 49 Cb -0.56 -3.44 -0.03 0.00 0.04 0.00 0.00 34.50 30.51 1udk s PRO 49 CO 0.34 -0.51 0.00 0.54 0.04 0.00 0.00 177.00 177.42 1udk s VAL 50 N 1.84 4.30 -2.00 -0.36 0.11 -0.95 -4.91 120.40 118.44 1udk s VAL 50 Ca 0.64 -0.23 0.19 0.00 -2.93 0.00 0.00 61.98 59.65 1udk s VAL 50 Cb -0.34 -2.85 0.54 0.00 -1.53 0.00 0.00 36.38 32.20 1udk s VAL 50 CO 0.28 0.55 1.52 -0.81 -3.33 0.00 0.00 175.10 173.31