#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 -4.77 -0.07 3.52 2.13 -1.26 -5.01 120.64 115.18 1udk n GLU 2 Ca 0.00 3.54 -0.06 0.00 0.66 0.00 0.00 57.16 61.30 1udk n GLU 2 Cb 0.00 -4.88 -0.02 0.00 0.27 0.00 0.00 31.44 26.81 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 1.73 0.46 0.19 5.31 4.81 -1.26 -5.01 118.16 124.38 1udk n LYS 3 Ca -0.27 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1udk n LYS 3 Cb 0.41 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.78 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 -4.60 -2.12 0.00 3.14 2.88 -1.26 -5.14 113.62 106.51 1udk n SER 4 Ca -0.09 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 1udk n SER 4 Cb 0.30 2.10 0.00 0.00 -0.75 0.00 0.00 64.21 65.86 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 0.12 1.96 0.00 0.46 0.00 -1.26 -5.00 105.19 101.47 1udk n GLY 5 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -4.75 1.61 7.64 -0.53 -4.90 113.62 112.69 1udk n SER 6 Ca 0.00 -0.40 -0.40 0.00 1.01 0.00 0.00 58.87 59.08 1udk n SER 6 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.92 3.91 -0.03 0.00 0.04 -1.26 -4.75 135.00 131.99 1udk s PRO 8 Ca 0.45 0.76 -0.06 0.00 0.04 0.00 0.00 61.00 62.19 1udk s PRO 8 Cb -0.28 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 1udk s PRO 8 CO 0.35 -0.14 -0.11 -3.47 0.04 0.00 0.00 177.00 173.68 1udk n ASP 9 N -1.33 0.87 -4.23 6.66 -0.08 -1.26 -5.03 116.55 112.15 1udk n ASP 9 Ca 0.05 0.14 -0.32 0.00 -1.51 0.00 0.00 54.79 53.14 1udk n ASP 9 Cb 0.54 -0.44 -0.16 0.00 2.34 0.00 0.00 41.12 43.40 1udk n ASP 9 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1udk s MET 10 N -1.83 3.09 0.00 -0.67 -1.94 -1.26 -5.09 119.30 111.61 1udk s MET 10 Ca -0.09 -0.84 0.00 0.00 -1.71 0.00 0.00 55.69 53.05 1udk s MET 10 Cb 0.01 -2.39 0.00 0.00 2.01 0.00 0.00 34.83 34.46 1udk s MET 10 CO 0.13 0.13 0.00 0.45 -0.01 0.00 0.00 175.02 175.72 1udk n SER 11 N 3.69 0.00 -2.58 3.03 2.88 -1.26 -5.12 113.62 114.26 1udk n SER 11 Ca -0.19 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.33 1udk n SER 11 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 -0.69 -2.70 0.20 -1.46 0.00 -1.26 -4.89 117.12 106.32 1udk n MET 12 Ca 0.00 2.29 0.14 0.00 0.00 0.00 0.00 57.70 60.13 1udk n MET 12 Cb 0.00 -4.88 0.55 0.00 0.00 0.00 0.00 33.22 28.88 1udk n MET 12 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1udk h PRO 13 N 2.32 0.00 -6.70 2.12 0.13 -2.05 -3.44 132.00 124.37 1udk h PRO 13 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1udk h PRO 13 Cb 0.29 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.45 1udk h PRO 13 CO 0.11 0.00 0.58 0.42 -0.23 0.00 0.00 178.00 178.89 1udk s ILE 14 N -3.44 3.38 -0.37 -3.56 1.09 -1.26 -4.97 121.20 112.06 1udk s ILE 14 Ca 0.04 1.19 -0.29 0.00 -1.10 0.00 0.00 60.65 60.49 1udk s ILE 14 Cb 0.09 -3.76 0.00 0.00 -1.06 0.00 0.00 42.46 37.74 1udk s ILE 14 CO 0.49 0.20 1.43 -2.16 -0.10 0.00 0.00 174.94 174.81 1udk s PRO 15 N -0.46 3.64 -0.25 2.79 0.04 -1.26 -4.91 135.00 134.59 1udk s PRO 15 Ca 0.53 1.09 -0.03 0.00 0.04 0.00 0.00 61.00 62.62 1udk s PRO 15 Cb -0.34 -4.01 0.01 0.00 0.04 0.00 0.00 34.50 30.19 1udk s PRO 15 CO 0.39 -1.48 2.71 -0.35 0.04 0.00 0.00 177.00 178.31 1udk n PRO 16 N 7.93 1.98 -1.47 0.56 -0.04 -1.26 -4.94 135.00 137.75 1udk n PRO 16 Ca 0.17 -1.53 -0.44 0.00 -0.04 0.00 0.00 63.50 61.66 1udk n PRO 16 Cb 0.47 -1.84 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 1udk n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1udk n LEU 17 N 1.24 1.32 0.00 1.53 7.94 -1.26 -4.05 117.00 123.72 1udk n LEU 17 Ca 0.37 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.37 1udk n LEU 17 Cb 0.65 -1.18 0.00 0.00 0.53 0.00 0.00 43.42 43.42 1udk n LEU 17 CO 0.25 -0.95 0.00 0.61 -1.11 0.00 0.00 177.39 176.19 1udk n GLY 18 N 6.48 1.01 1.36 -3.96 0.00 -1.26 -5.07 105.19 103.74 1udk n GLY 18 Ca 0.51 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 0.09 -2.05 -0.61 -0.00 -1.26 -5.11 119.36 110.43 1udk n ILE 19 Ca 0.00 -0.99 -0.29 0.00 -0.00 0.00 0.00 62.75 61.47 1udk n ILE 19 Cb 0.00 0.90 0.17 0.00 -0.00 0.00 0.00 39.64 40.70 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1udk n LYS 21 N -3.57 -4.24 -0.35 0.00 3.00 -1.26 -4.91 118.16 106.83 1udk n LYS 21 Ca 0.15 3.13 -0.27 0.00 -0.00 0.00 0.00 58.31 61.31 1udk n LYS 21 Cb 0.60 -3.29 0.25 0.00 0.00 0.00 0.00 35.03 32.59 1udk n LYS 21 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1udk n THR 22 N 1.45 0.00 0.00 3.15 5.66 -1.26 -4.98 114.28 118.29 1udk n THR 22 Ca 0.00 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 1udk n THR 22 Cb 0.00 -0.86 0.00 0.00 -1.55 0.00 0.00 70.33 67.92 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 -4.45 0.00 -4.74 1.09 4.32 -1.19 -5.03 117.00 107.00 1udk n LEU 23 Ca 0.09 0.00 -0.28 0.00 -0.02 0.00 0.00 56.01 55.80 1udk n LEU 23 Cb 0.54 0.32 -0.07 0.00 -1.62 0.00 0.00 43.42 42.58 1udk n LEU 23 CO 0.40 -0.37 -0.19 0.00 -1.22 0.00 0.00 177.39 176.02 1udk n ASN 25 N -1.26 0.42 0.00 0.00 3.02 -1.26 -4.54 115.26 111.65 1udk n ASN 25 Ca -0.07 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1udk n ASN 25 Cb 0.66 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 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 -0.37 0.00 -0.24 6.41 2.88 -1.26 -4.94 113.62 116.10 1udk n SER 26 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1udk n SER 26 Cb 0.03 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.40 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 -1.89 -0.02 -3.46 1.82 -1.88 1.10 116.42 112.08 1udk h ASP 27 Ca 0.00 0.27 0.01 0.00 -0.39 0.00 0.00 57.03 56.92 1udk h ASP 27 Cb 0.00 0.81 -0.00 0.00 0.68 0.00 0.00 39.33 40.82 1udk h ASP 27 CO 0.00 -0.34 0.09 -1.28 -1.61 0.00 0.00 179.24 176.10 1udk h SER 28 N -0.25 0.00 0.45 2.28 0.87 -1.96 -2.62 113.55 112.32 1udk h SER 28 Ca 0.12 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1udk h SER 28 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1udk h SER 28 CO -0.72 0.00 -0.22 1.23 -0.53 0.00 0.00 176.83 176.59 1udk h GLY 29 N 0.00 -0.63 -2.21 5.77 0.00 0.88 -3.44 103.07 103.44 1udk h GLY 29 Ca 0.01 0.23 -0.55 0.00 0.00 0.00 0.00 47.33 47.02 1udk h GLY 29 CO -0.00 -0.23 0.52 0.00 0.00 0.00 0.00 176.54 176.83 1udk n PRO 31 N -1.72 -0.27 0.00 0.00 -0.04 -1.26 -4.72 135.00 126.99 1udk n PRO 31 Ca 0.15 -0.62 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1udk n PRO 31 Cb 0.48 -0.37 0.00 0.00 -0.04 0.00 0.00 33.50 33.57 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 -3.21 0.00 -0.59 3.54 3.02 -1.26 -2.09 115.26 114.67 1udk n ASN 32 Ca 0.05 0.00 -0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1udk n ASN 32 Cb 0.17 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1udk n ASN 32 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1udk n VAL 33 N 0.00 0.00 -2.96 2.41 0.24 -1.26 -5.12 118.33 111.64 1udk n VAL 33 Ca 0.00 -0.04 -0.38 0.00 -2.04 0.00 0.00 64.34 61.88 1udk n VAL 33 Cb 0.00 0.23 -0.06 0.00 -1.47 0.00 0.00 33.84 32.54 1udk n VAL 33 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1udk s GLN 34 N 0.00 4.50 0.73 7.34 -0.21 -0.89 -4.62 119.66 126.52 1udk s GLN 34 Ca 0.01 1.13 -0.03 0.00 0.02 0.00 0.00 55.36 56.49 1udk s GLN 34 Cb 0.02 -3.06 0.12 0.00 1.00 0.00 0.00 33.01 31.09 1udk s GLN 34 CO -0.01 0.46 1.02 0.15 -2.12 0.00 0.00 175.29 174.79 1udk s LYS 35 N -1.58 1.68 -0.22 2.91 3.01 -0.71 -4.52 119.74 120.31 1udk s LYS 35 Ca 0.41 -0.89 -0.00 0.00 -1.01 0.00 0.00 55.97 54.48 1udk s LYS 35 Cb -0.21 -2.26 0.02 0.00 -1.01 0.00 0.00 37.83 34.37 1udk s LYS 35 CO 0.25 -1.48 -0.11 0.00 0.51 0.00 0.00 175.35 174.51 1udk n LYS 38 N -0.51 2.35 -1.72 0.00 5.02 -1.26 -2.07 118.16 119.97 1udk n LYS 38 Ca 0.01 -2.60 -0.33 0.00 -2.02 0.00 0.00 58.31 53.37 1udk n LYS 38 Cb 0.41 -2.03 -0.03 0.00 -0.02 0.00 0.00 35.03 33.35 1udk n LYS 38 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1udk n ASN 39 N -0.29 7.23 0.00 4.39 3.02 -1.26 -4.51 115.26 123.83 1udk n ASN 39 Ca 0.49 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.89 1udk n ASN 39 Cb 0.59 -1.30 0.00 0.00 -0.61 0.00 0.00 39.78 38.46 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 1.35 1.94 1.85 7.41 0.00 -1.26 -4.94 105.19 111.54 1udk n GLY 40 Ca 0.56 0.27 -0.09 0.00 0.00 0.00 0.00 46.02 46.76 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 -0.25 3.34 0.00 0.00 0.00 -1.26 -4.98 105.19 102.03 1udk n GLY 42 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1udk n GLY 42 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1udk n PHE 43 N -1.37 -2.90 -3.72 1.61 3.72 -1.26 -4.82 117.46 108.72 1udk n PHE 43 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 1udk n PHE 43 Cb 0.00 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.42 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 -2.39 2.79 0.35 -1.08 -1.94 -1.26 -4.04 119.30 111.74 1udk s MET 44 Ca 0.00 -1.07 0.07 0.00 -1.71 0.00 0.00 55.69 52.98 1udk s MET 44 Cb 0.00 -3.49 -0.07 0.00 2.01 0.00 0.00 34.83 33.28 1udk s MET 44 CO 0.00 -0.61 -0.03 0.95 -0.01 0.00 0.00 175.02 175.32 1udk s THR 45 N 1.46 1.85 0.23 2.05 -4.23 -0.88 -2.09 115.64 114.03 1udk s THR 45 Ca 0.00 -2.09 -0.30 0.00 -1.18 0.00 0.00 61.69 58.13 1udk s THR 45 Cb -0.19 -2.73 -0.09 0.00 1.34 0.00 0.00 72.50 70.83 1udk s THR 45 CO 0.04 -0.13 1.18 0.00 -0.54 0.00 0.00 174.62 175.17 1udk s THR 47 N -0.50 0.19 0.09 0.00 -1.32 0.06 -4.93 115.64 109.24 1udk s THR 47 Ca 0.50 -1.82 -0.31 0.00 -1.21 0.00 0.00 61.69 58.85 1udk s THR 47 Cb -0.33 -1.63 -0.08 0.00 -1.51 0.00 0.00 72.50 68.95 1udk s THR 47 CO 0.40 -0.88 1.45 -0.89 -2.21 0.00 0.00 174.62 172.49 1udk s THR 48 N -3.95 3.26 0.11 5.08 2.01 -1.26 -1.73 115.64 119.16 1udk s THR 48 Ca 0.11 0.84 -0.31 0.00 0.31 0.00 0.00 61.69 62.64 1udk s THR 48 Cb 0.08 -3.54 -0.07 0.00 0.01 0.00 0.00 72.50 68.98 1udk s THR 48 CO -0.08 0.04 1.25 -2.16 -0.69 0.00 0.00 174.62 172.99 1udk s PRO 49 N 1.58 4.42 -0.11 4.92 0.04 -1.26 -4.06 135.00 140.53 1udk s PRO 49 Ca 0.66 1.88 -0.01 0.00 0.04 0.00 0.00 61.00 63.57 1udk s PRO 49 Cb -0.37 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 1udk s PRO 49 CO 0.30 -0.26 -0.04 0.54 0.04 0.00 0.00 177.00 177.58 1udk s VAL 50 N 0.75 3.88 -2.00 -0.36 0.11 -0.93 -4.87 120.40 116.98 1udk s VAL 50 Ca 0.59 -0.39 0.16 0.00 -2.93 0.00 0.00 61.98 59.40 1udk s VAL 50 Cb -0.32 -2.64 0.44 0.00 -1.53 0.00 0.00 36.38 32.33 1udk s VAL 50 CO 0.32 0.56 1.35 -0.81 -3.33 0.00 0.00 175.10 173.18