#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 -3.94 -0.10 1.20 1.02 -1.26 -4.95 120.64 112.60 1udk n GLU 2 Ca 0.00 3.05 -0.20 0.00 -0.02 0.00 0.00 57.16 59.99 1udk n GLU 2 Cb 0.00 -3.79 -0.07 0.00 -0.02 0.00 0.00 31.44 27.56 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1udk n LYS 3 N -2.46 0.49 0.00 3.49 4.81 -1.26 -5.04 118.16 118.19 1udk n LYS 3 Ca 0.00 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1udk n LYS 3 Cb 0.43 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 34.15 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 -4.15 0.00 0.00 3.14 7.64 -1.26 -5.14 113.62 113.84 1udk n SER 4 Ca -0.36 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.52 1udk n SER 4 Cb 0.71 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 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 -0.42 0.91 0.00 0.23 0.00 -1.26 -4.99 105.19 99.67 1udk n GLY 5 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.71 1.61 7.64 -0.16 -4.90 113.62 113.10 1udk n SER 6 Ca 0.00 -0.47 -0.41 0.00 1.01 0.00 0.00 58.87 59.00 1udk n SER 6 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 0.94 3.16 0.74 0.00 0.02 -1.26 -4.82 135.00 133.79 1udk s PRO 8 Ca 0.45 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1udk s PRO 8 Cb -0.19 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.25 1udk s PRO 8 CO 0.23 -1.07 0.00 -0.25 -0.33 0.00 0.00 177.00 175.58 1udk n ASP 9 N -1.28 -5.64 0.03 2.53 9.92 -1.26 -4.98 116.55 115.87 1udk n ASP 9 Ca 0.12 0.70 0.00 0.00 -0.53 0.00 0.00 54.79 55.08 1udk n ASP 9 Cb 0.49 -2.05 0.00 0.00 -0.64 0.00 0.00 41.12 38.92 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 -2.58 0.00 -0.88 -1.24 1.56 -1.26 -5.12 117.12 107.60 1udk n MET 10 Ca 0.00 0.00 -0.36 0.00 -0.27 0.00 0.00 57.70 57.08 1udk n MET 10 Cb 0.30 0.00 0.09 0.00 2.15 0.00 0.00 33.22 35.75 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 -2.69 -3.16 -3.35 6.12 7.64 -1.26 -4.97 113.62 111.95 1udk n SER 11 Ca 0.00 0.02 -0.26 0.00 1.01 0.00 0.00 58.87 59.64 1udk n SER 11 Cb 0.00 -0.75 -0.08 0.00 -1.01 0.00 0.00 64.21 62.37 1udk n SER 11 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1udk n MET 12 N 0.66 1.53 0.32 1.43 2.81 -1.26 -4.93 117.12 117.68 1udk n MET 12 Ca -0.00 -3.92 0.20 0.00 -1.81 0.00 0.00 57.70 52.16 1udk n MET 12 Cb 0.67 -1.76 1.05 0.00 -0.71 0.00 0.00 33.22 32.47 1udk n MET 12 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1udk h PRO 13 N 4.28 0.00 -6.62 0.03 0.11 -2.02 -3.42 132.00 124.36 1udk h PRO 13 Ca 0.14 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.73 1udk h PRO 13 Cb 0.78 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.91 1udk h PRO 13 CO 0.63 0.00 0.63 0.42 -0.21 0.00 0.00 178.00 179.47 1udk s ILE 14 N -4.07 3.44 0.39 4.15 -1.09 -1.26 -5.01 121.20 117.75 1udk s ILE 14 Ca -0.04 1.13 -0.23 0.00 -2.23 0.00 0.00 60.65 59.27 1udk s ILE 14 Cb 0.11 -3.72 -0.10 0.00 -1.58 0.00 0.00 42.46 37.17 1udk s ILE 14 CO 0.35 0.14 0.99 -2.16 -1.23 0.00 0.00 174.94 173.03 1udk s PRO 15 N 0.30 4.28 0.54 2.79 0.04 -1.26 -4.95 135.00 136.74 1udk s PRO 15 Ca 0.58 1.34 0.25 0.00 0.04 0.00 0.00 61.00 63.21 1udk s PRO 15 Cb -0.35 -2.48 1.43 0.00 0.04 0.00 0.00 34.50 33.14 1udk s PRO 15 CO 0.35 -0.01 2.02 -1.35 0.04 0.00 0.00 177.00 178.05 1udk h PRO 16 N 2.46 0.00 -5.25 0.56 0.11 -1.95 -3.34 132.00 124.60 1udk h PRO 16 Ca -0.48 0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.17 1udk h PRO 16 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1udk h PRO 16 CO 0.62 0.00 1.54 -0.11 -0.21 0.00 0.00 178.00 179.84 1udk n LEU 17 N -4.27 3.62 0.00 2.35 7.94 -1.26 -4.48 117.00 120.91 1udk n LEU 17 Ca 0.07 -3.23 0.00 0.00 -1.11 0.00 0.00 56.01 51.74 1udk n LEU 17 Cb 0.51 -1.60 0.00 0.00 0.53 0.00 0.00 43.42 42.86 1udk n LEU 17 CO 0.35 -1.19 0.00 0.61 -1.11 0.00 0.00 177.39 176.05 1udk n GLY 18 N 5.41 1.57 2.92 -3.96 0.00 -1.25 -5.15 105.19 104.72 1udk n GLY 18 Ca 0.47 0.17 -0.09 0.00 0.00 0.00 0.00 46.02 46.57 1udk n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1udk s ILE 19 N 0.00 -0.62 0.00 -0.61 1.01 -1.26 -4.85 121.20 114.86 1udk s ILE 19 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1udk s ILE 19 Cb 0.00 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1udk s ILE 19 CO 0.00 -0.17 0.49 0.00 0.00 0.00 0.00 174.94 175.26 1udk s LYS 21 N -0.98 0.01 0.91 0.00 2.20 -1.26 -4.88 119.74 115.74 1udk s LYS 21 Ca 0.00 -0.01 -0.14 0.00 -0.36 0.00 0.00 55.97 55.47 1udk s LYS 21 Cb 0.00 0.00 0.17 0.00 -1.51 0.00 0.00 37.83 36.49 1udk s LYS 21 CO 0.00 -0.00 1.26 -0.08 -0.36 0.00 0.00 175.35 176.17 1udk s THR 22 N -2.01 2.02 0.05 3.43 -1.32 -1.26 -3.94 115.64 112.61 1udk s THR 22 Ca 0.16 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 1udk s THR 22 Cb 0.08 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 68.10 1udk s THR 22 CO -0.07 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.52 1udk n LEU 23 N -3.58 -0.40 -4.80 9.08 4.77 -0.61 -4.96 117.00 116.49 1udk n LEU 23 Ca 0.13 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.96 1udk n LEU 23 Cb 0.60 0.79 -0.05 0.00 -2.33 0.00 0.00 43.42 42.43 1udk n LEU 23 CO 0.48 -0.43 -0.21 0.00 -1.33 0.00 0.00 177.39 175.91 1udk n ASN 25 N -0.70 0.57 0.00 0.00 4.13 -1.26 -4.73 115.26 113.27 1udk n ASN 25 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1udk n ASN 25 Cb 0.56 1.75 0.00 0.00 -1.54 0.00 0.00 39.78 40.55 1udk n ASN 25 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1udk n SER 26 N -2.24 0.00 -0.32 6.41 2.88 -1.26 -4.93 113.62 114.15 1udk n SER 26 Ca -0.07 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.63 1udk n SER 26 Cb 0.59 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 64.44 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 0.65 0.99 -3.46 1.82 -1.87 0.83 116.42 115.38 1udk h ASP 27 Ca 0.00 0.08 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1udk h ASP 27 Cb 0.00 -0.03 -0.00 0.00 0.68 0.00 0.00 39.33 39.98 1udk h ASP 27 CO 0.00 0.22 -0.07 0.77 -1.61 0.00 0.00 179.24 178.55 1udk h SER 28 N 0.62 0.00 0.90 2.28 4.64 -1.94 -2.90 113.55 117.15 1udk h SER 28 Ca 0.56 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.65 1udk h SER 28 Cb 1.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.12 1udk h SER 28 CO -0.32 0.07 -1.13 1.23 -0.87 0.00 0.00 176.83 175.80 1udk h GLY 29 N 2.05 0.01 -2.85 -0.77 0.00 0.30 -3.46 103.07 98.35 1udk h GLY 29 Ca -0.00 -0.02 -0.47 0.00 0.00 0.00 0.00 47.33 46.83 1udk h GLY 29 CO 0.01 0.02 0.38 0.00 0.00 0.00 0.00 176.54 176.95 1udk n PRO 31 N 0.20 -0.94 0.00 0.00 -0.04 -1.26 -4.70 135.00 128.25 1udk n PRO 31 Ca 0.04 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 1udk n PRO 31 Cb 0.50 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.88 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 -3.61 0.00 -0.71 3.54 3.02 -1.26 -1.58 115.26 114.66 1udk n ASN 32 Ca 0.14 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.66 1udk n ASN 32 Cb 0.50 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.64 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 -2.85 2.41 3.14 -1.26 -5.13 118.33 114.64 1udk n VAL 33 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 1udk n VAL 33 Cb 0.00 0.22 -0.06 0.00 -1.06 0.00 0.00 33.84 32.94 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 4.72 0.26 1.45 -0.21 -0.62 -4.35 119.66 120.92 1udk s GLN 34 Ca 0.00 1.34 -0.10 0.00 0.02 0.00 0.00 55.36 56.62 1udk s GLN 34 Cb 0.00 -3.25 -0.07 0.00 1.00 0.00 0.00 33.01 30.69 1udk s GLN 34 CO 0.00 0.53 0.60 0.15 -2.12 0.00 0.00 175.29 174.45 1udk s LYS 35 N -1.22 3.82 -0.55 2.91 3.01 -0.52 -4.51 119.74 122.68 1udk s LYS 35 Ca 0.39 0.34 -0.16 0.00 -1.01 0.00 0.00 55.97 55.53 1udk s LYS 35 Cb -0.24 -2.59 0.13 0.00 -1.01 0.00 0.00 37.83 34.12 1udk s LYS 35 CO 0.29 0.25 0.53 0.00 0.51 0.00 0.00 175.35 176.94 1udk s LYS 38 N -2.84 2.85 -0.02 0.00 2.20 -1.24 -1.64 119.74 119.04 1udk s LYS 38 Ca 0.06 -1.35 -0.29 0.00 -0.36 0.00 0.00 55.97 54.03 1udk s LYS 38 Cb 0.00 -3.99 0.10 0.00 -1.51 0.00 0.00 37.83 32.44 1udk s LYS 38 CO 0.04 -0.97 1.30 0.54 -0.36 0.00 0.00 175.35 175.90 1udk s ASN 39 N 2.32 -0.01 0.00 1.43 4.22 -1.25 -5.02 114.94 116.63 1udk s ASN 39 Ca 0.04 -0.17 0.00 0.00 -2.14 0.00 0.00 52.86 50.58 1udk s ASN 39 Cb -0.23 0.14 0.00 0.00 1.28 0.00 0.00 41.25 42.44 1udk s ASN 39 CO 0.05 -0.27 0.00 0.61 -2.04 0.00 0.00 177.10 175.45 1udk n GLY 40 N -0.80 1.50 1.61 0.45 0.00 -1.26 -4.02 105.19 102.67 1udk n GLY 40 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.47 -2.01 0.00 0.00 0.00 -1.25 -3.24 105.19 97.22 1udk n GLY 42 Ca 0.00 -1.33 0.01 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.40 0.00 -3.22 1.61 -1.74 -1.26 -3.97 117.46 108.47 1udk n PHE 43 Ca 0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 57.45 56.65 1udk n PHE 43 Cb 0.00 -0.00 -0.07 0.00 1.52 0.00 0.00 39.48 40.93 1udk n PHE 43 CO 0.00 0.00 0.00 -1.33 -0.56 0.00 0.00 176.76 174.87 1udk n MET 44 N -1.06 0.51 -4.34 3.97 2.81 -1.25 -3.70 117.12 114.07 1udk n MET 44 Ca 0.00 -3.08 -0.25 0.00 -1.81 0.00 0.00 57.70 52.56 1udk n MET 44 Cb 0.03 -1.40 -0.09 0.00 -0.71 0.00 0.00 33.22 31.05 1udk n MET 44 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1udk s THR 45 N -0.56 2.37 -0.03 2.03 -4.23 -0.65 -1.45 115.64 113.12 1udk s THR 45 Ca 0.34 -1.89 -0.14 0.00 -1.18 0.00 0.00 61.69 58.82 1udk s THR 45 Cb 0.12 -2.90 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 1udk s THR 45 CO -0.15 -0.09 0.36 0.00 -0.54 0.00 0.00 174.62 174.21 1udk n THR 47 N 2.01 0.00 -2.50 0.00 5.66 -0.01 -4.93 114.28 114.52 1udk n THR 47 Ca -0.15 -2.42 -0.41 0.00 -3.05 0.00 0.00 64.05 58.03 1udk n THR 47 Cb 0.53 1.22 -0.04 0.00 -1.55 0.00 0.00 70.33 70.49 1udk n THR 47 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1udk s THR 48 N -3.33 3.86 0.26 1.09 2.01 -1.26 -1.44 115.64 116.82 1udk s THR 48 Ca 0.40 1.58 -0.30 0.00 0.31 0.00 0.00 61.69 63.68 1udk s THR 48 Cb 0.02 -4.01 -0.09 0.00 0.01 0.00 0.00 72.50 68.43 1udk s THR 48 CO 0.28 0.26 1.13 -2.16 -0.69 0.00 0.00 174.62 173.44 1udk s PRO 49 N -0.27 4.59 -0.27 4.92 0.04 -1.26 -4.58 135.00 138.17 1udk s PRO 49 Ca 0.50 1.84 -0.06 0.00 0.04 0.00 0.00 61.00 63.33 1udk s PRO 49 Cb -0.30 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1udk s PRO 49 CO 0.35 0.12 0.04 0.54 0.04 0.00 0.00 177.00 178.08 1udk s VAL 50 N -0.90 3.74 -1.17 -0.36 0.11 -0.95 -4.89 120.40 115.96 1udk s VAL 50 Ca 0.47 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.87 1udk s VAL 50 Cb -0.32 -2.86 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 1udk s VAL 50 CO 0.41 0.19 0.29 -2.65 -3.33 0.00 0.00 175.10 170.01