#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 -3.43 -0.12 -3.83 0.28 -1.26 -4.95 120.64 107.33 1udk n GLU 2 Ca 0.00 2.65 -0.23 0.00 -0.16 0.00 0.00 57.16 59.42 1udk n GLU 2 Cb 0.00 -3.37 -0.08 0.00 1.43 0.00 0.00 31.44 29.42 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1udk n LYS 3 N -2.28 0.52 0.00 3.44 4.81 -1.26 -5.04 118.16 118.34 1udk n LYS 3 Ca 0.00 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1udk n LYS 3 Cb 0.34 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 34.01 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 -4.17 0.00 0.00 3.14 7.64 -1.26 -5.14 113.62 113.83 1udk n SER 4 Ca -0.42 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.46 1udk n SER 4 Cb 0.77 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.04 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 0.64 0.90 1.69 0.23 0.00 -1.26 -5.04 105.19 102.35 1udk n GLY 5 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 1udk n GLY 5 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1udk n SER 6 N 0.00 -0.73 -4.75 1.61 3.41 -0.72 -4.91 113.62 107.53 1udk n SER 6 Ca 0.00 -1.92 -0.41 0.00 -0.26 0.00 0.00 58.87 56.29 1udk n SER 6 Cb 0.00 1.34 -0.04 0.00 -0.26 0.00 0.00 64.21 65.24 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1udk s PRO 8 N -0.86 0.69 1.00 0.00 0.04 -1.26 -4.88 135.00 129.72 1udk s PRO 8 Ca 0.46 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.09 1udk s PRO 8 Cb -0.30 -1.75 0.25 0.00 0.04 0.00 0.00 34.50 32.75 1udk s PRO 8 CO 0.36 -2.61 0.57 -3.47 0.04 0.00 0.00 177.00 171.90 1udk n ASP 9 N -4.13 -3.43 0.06 6.66 2.03 -1.26 -4.98 116.55 111.51 1udk n ASP 9 Ca 0.06 -0.58 -0.03 0.00 0.52 0.00 0.00 54.79 54.76 1udk n ASP 9 Cb 0.56 -0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 1udk n ASP 9 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1udk h MET 10 N 0.00 -0.17 -2.31 -0.67 4.05 -1.98 -3.46 114.93 110.38 1udk h MET 10 Ca -0.26 0.01 -0.30 0.00 -0.28 0.00 0.00 59.70 58.87 1udk h MET 10 Cb 0.88 0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.65 1udk h MET 10 CO 0.16 -0.11 -0.32 0.45 0.23 0.00 0.00 176.91 177.31 1udk n SER 11 N -2.78 -4.14 0.00 1.39 2.88 -1.26 -4.86 113.62 104.85 1udk n SER 11 Ca -0.02 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1udk n SER 11 Cb 0.07 -3.66 0.00 0.00 -0.75 0.00 0.00 64.21 59.87 1udk n SER 11 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1udk n MET 12 N -2.37 0.00 -1.39 -1.46 2.81 -1.26 -5.15 117.12 108.30 1udk n MET 12 Ca -0.16 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.44 1udk n MET 12 Cb 0.55 0.00 0.15 0.00 -0.71 0.00 0.00 33.22 33.20 1udk n MET 12 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1udk s PRO 13 N -1.55 1.00 -0.43 0.03 0.04 -1.26 -4.98 135.00 127.84 1udk s PRO 13 Ca 0.00 0.44 -0.28 0.00 0.04 0.00 0.00 61.00 61.20 1udk s PRO 13 Cb 0.00 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.76 1udk s PRO 13 CO 0.00 -2.33 1.07 -1.50 0.04 0.00 0.00 177.00 174.28 1udk s ILE 14 N -3.13 4.36 -0.33 0.56 2.07 -1.26 -4.99 121.20 118.47 1udk s ILE 14 Ca 0.64 1.26 -0.29 0.00 -1.41 0.00 0.00 60.65 60.86 1udk s ILE 14 Cb -0.16 -4.50 -0.01 0.00 0.13 0.00 0.00 42.46 37.91 1udk s ILE 14 CO 0.55 -0.81 1.65 -2.16 -1.91 0.00 0.00 174.94 172.26 1udk s PRO 15 N 4.05 3.49 0.21 3.50 0.04 -1.26 -4.88 135.00 140.15 1udk s PRO 15 Ca 0.45 1.32 0.11 0.00 0.04 0.00 0.00 61.00 62.92 1udk s PRO 15 Cb -0.09 -4.12 -0.02 0.00 0.04 0.00 0.00 34.50 30.31 1udk s PRO 15 CO 0.26 -1.67 1.39 -1.00 0.04 0.00 0.00 177.00 176.02 1udk h PRO 16 N 11.83 0.00 -7.56 0.56 0.13 -2.02 -3.46 132.00 131.47 1udk h PRO 16 Ca -0.32 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.35 1udk h PRO 16 Cb 1.15 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.40 1udk h PRO 16 CO 1.04 0.73 0.34 -1.17 -0.23 0.00 0.00 178.00 178.72 1udk s LEU 17 N -6.65 2.20 0.00 1.56 2.96 -1.26 -5.04 118.68 112.45 1udk s LEU 17 Ca 0.02 0.82 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 1udk s LEU 17 Cb 0.09 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.63 1udk s LEU 17 CO 0.78 -2.41 0.03 0.61 -1.32 0.00 0.00 176.35 174.04 1udk n GLY 18 N -2.70 -2.27 2.66 7.98 0.00 -1.26 -4.99 105.19 104.62 1udk n GLY 18 Ca 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.03 -7.86 -1.31 -0.61 5.41 -1.26 -4.83 119.36 108.86 1udk n ILE 19 Ca 0.00 1.68 0.15 0.00 1.00 0.00 0.00 62.75 65.58 1udk n ILE 19 Cb 0.00 -4.67 -0.07 0.00 -0.71 0.00 0.00 39.64 34.19 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 -3.68 1.55 1.40 0.00 1.02 -1.26 -4.86 119.74 113.91 1udk s LYS 21 Ca 0.00 -1.86 -0.23 0.00 0.02 0.00 0.00 55.97 53.89 1udk s LYS 21 Cb 0.00 -0.47 0.36 0.00 -0.52 0.00 0.00 37.83 37.20 1udk s LYS 21 CO 0.00 -0.29 0.93 -2.37 -0.92 0.00 0.00 175.35 172.70 1udk n THR 22 N -0.59 0.00 0.00 2.17 5.66 -1.26 -4.79 114.28 115.47 1udk n THR 22 Ca -0.01 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1udk n THR 22 Cb 0.66 -1.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.38 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 0.00 -4.87 1.09 4.77 -0.77 -4.92 117.00 112.30 1udk n LEU 23 Ca 0.14 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.90 1udk n LEU 23 Cb 0.60 0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.79 1udk n LEU 23 CO 0.40 -0.14 -0.13 0.00 -1.33 0.00 0.00 177.39 176.18 1udk n ASN 25 N -1.11 1.57 0.00 0.00 5.03 -1.26 -4.73 115.26 114.76 1udk n ASN 25 Ca -0.08 -0.38 0.00 0.00 0.87 0.00 0.00 54.58 54.99 1udk n ASN 25 Cb 0.57 1.19 0.00 0.00 -1.02 0.00 0.00 39.78 40.52 1udk n ASN 25 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1udk n SER 26 N -1.49 0.00 -0.14 6.41 2.88 -1.26 -4.94 113.62 115.08 1udk n SER 26 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1udk n SER 26 Cb 0.18 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.76 0.25 -3.46 1.82 -1.88 0.60 116.42 113.00 1udk h ASP 27 Ca 0.00 0.17 -0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1udk h ASP 27 Cb 0.00 0.41 -0.00 0.00 0.68 0.00 0.00 39.33 40.42 1udk h ASP 27 CO 0.00 -0.25 -0.01 0.77 -1.61 0.00 0.00 179.24 178.14 1udk h SER 28 N -0.13 0.00 0.39 2.28 4.64 -1.96 -2.04 113.55 116.73 1udk h SER 28 Ca 0.21 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.31 1udk h SER 28 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1udk h SER 28 CO -0.53 0.01 -0.94 1.23 -0.87 0.00 0.00 176.83 175.73 1udk h GLY 29 N 0.52 0.41 -2.41 -0.77 0.00 -0.20 -3.45 103.07 97.17 1udk h GLY 29 Ca -0.00 -0.73 -0.47 0.00 0.00 0.00 0.00 47.33 46.13 1udk h GLY 29 CO 0.00 0.65 0.38 0.00 0.00 0.00 0.00 176.54 177.57 1udk n PRO 31 N -0.44 -0.65 0.00 0.00 -0.04 -1.26 -4.73 135.00 127.88 1udk n PRO 31 Ca 0.07 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.17 1udk n PRO 31 Cb 0.51 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.19 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 -3.44 0.00 -0.34 3.54 3.02 -1.26 -1.67 115.26 115.11 1udk n ASN 32 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1udk n ASN 32 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 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 -2.77 2.41 0.24 -1.26 -5.11 118.33 111.83 1udk n VAL 33 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 1udk n VAL 33 Cb 0.00 0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 32.63 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 4.64 0.70 7.34 -0.21 -0.67 -4.54 119.66 126.91 1udk s GLN 34 Ca 0.00 1.36 -0.03 0.00 0.02 0.00 0.00 55.36 56.71 1udk s GLN 34 Cb 0.00 -2.89 0.10 0.00 1.00 0.00 0.00 33.01 31.21 1udk s GLN 34 CO 0.00 0.32 0.98 0.15 -2.12 0.00 0.00 175.29 174.62 1udk s LYS 35 N -1.88 1.91 -0.45 2.91 3.01 -0.58 -4.44 119.74 120.22 1udk s LYS 35 Ca 0.48 -0.76 -0.03 0.00 -1.01 0.00 0.00 55.97 54.65 1udk s LYS 35 Cb -0.20 -2.28 0.12 0.00 -1.01 0.00 0.00 37.83 34.45 1udk s LYS 35 CO 0.25 -1.31 0.25 0.00 0.51 0.00 0.00 175.35 175.05 1udk n LYS 38 N -0.41 3.69 -3.78 0.00 4.81 -1.26 -1.37 118.16 119.85 1udk n LYS 38 Ca 0.00 -4.49 -0.13 0.00 -0.87 0.00 0.00 58.31 52.83 1udk n LYS 38 Cb 0.32 -2.53 -0.10 0.00 0.02 0.00 0.00 35.03 32.74 1udk n LYS 38 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1udk s ASN 39 N 0.40 -0.22 0.00 3.14 2.47 -1.26 -4.82 114.94 114.65 1udk s ASN 39 Ca 0.31 0.27 0.00 0.00 0.42 0.00 0.00 52.86 53.86 1udk s ASN 39 Cb -0.06 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.17 1udk s ASN 39 CO -0.04 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 173.65 1udk n GLY 40 N 1.97 2.11 2.73 1.21 0.00 -1.26 -4.58 105.19 107.37 1udk n GLY 40 Ca -0.18 -0.68 -0.05 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.53 -1.76 3.34 0.00 0.00 -1.26 -4.43 105.19 100.55 1udk n GLY 42 Ca 0.03 -1.13 0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.90 -3.07 -2.94 1.61 3.01 -1.26 -4.33 117.46 106.58 1udk n PHE 43 Ca 0.01 1.18 -0.44 0.00 1.01 0.00 0.00 57.45 59.21 1udk n PHE 43 Cb 0.56 -2.08 -0.02 0.00 -0.01 0.00 0.00 39.48 37.93 1udk n PHE 43 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1udk s MET 44 N -1.46 3.66 0.37 -1.08 -1.94 -1.26 -4.07 119.30 113.52 1udk s MET 44 Ca 0.00 -1.88 0.03 0.00 -1.71 0.00 0.00 55.69 52.14 1udk s MET 44 Cb 0.00 -4.92 0.03 0.00 2.01 0.00 0.00 34.83 31.96 1udk s MET 44 CO 0.00 -1.76 0.29 0.25 -0.01 0.00 0.00 175.02 173.79 1udk n THR 45 N 5.35 0.00 -3.38 2.05 -2.24 -0.47 -1.84 114.28 113.75 1udk n THR 45 Ca 0.25 -1.48 -0.34 0.00 -2.27 0.00 0.00 64.05 60.21 1udk n THR 45 Cb 0.48 -0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1udk n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1udk s THR 47 N -1.55 0.00 -0.01 0.00 2.01 -0.08 -4.88 115.64 111.13 1udk s THR 47 Ca 0.40 -1.98 -0.20 0.00 0.31 0.00 0.00 61.69 60.22 1udk s THR 47 Cb -0.14 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.81 1udk s THR 47 CO 0.19 0.00 0.56 -0.89 -0.69 0.00 0.00 174.62 173.79 1udk s THR 48 N -3.44 4.95 0.09 -0.82 2.01 -1.26 -1.53 115.64 115.64 1udk s THR 48 Ca 0.40 1.16 -0.30 0.00 0.31 0.00 0.00 61.69 63.26 1udk s THR 48 Cb 0.02 -3.89 -0.06 0.00 0.01 0.00 0.00 72.50 68.58 1udk s THR 48 CO 0.27 0.43 1.17 -2.16 -0.69 0.00 0.00 174.62 173.64 1udk s PRO 49 N -0.23 4.47 -0.11 4.92 0.04 -1.26 -4.50 135.00 138.33 1udk s PRO 49 Ca 0.29 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 63.07 1udk s PRO 49 Cb -0.18 -3.33 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1udk s PRO 49 CO 0.16 -0.17 -0.04 0.54 0.04 0.00 0.00 177.00 177.53 1udk s VAL 50 N 0.72 3.96 -2.00 -0.36 0.11 -0.94 -4.88 120.40 117.01 1udk s VAL 50 Ca 0.56 -0.36 0.18 0.00 -2.93 0.00 0.00 61.98 59.43 1udk s VAL 50 Cb -0.29 -2.68 0.52 0.00 -1.53 0.00 0.00 36.38 32.40 1udk s VAL 50 CO 0.31 0.56 1.49 -0.81 -3.33 0.00 0.00 175.10 173.32