#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 -5.20 -0.10 1.20 1.02 -1.26 -4.99 120.64 111.31 1udk n GLU 2 Ca 0.00 3.77 -0.21 0.00 -0.02 0.00 0.00 57.16 60.69 1udk n GLU 2 Cb 0.00 -4.65 -0.11 0.00 -0.02 0.00 0.00 31.44 26.66 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 1.82 0.56 0.00 3.49 4.81 -1.26 -5.03 118.16 122.55 1udk n LYS 3 Ca 0.00 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1udk n LYS 3 Cb 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.32 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 -4.44 0.00 0.00 3.14 2.88 -1.26 -5.15 113.62 108.80 1udk n SER 4 Ca -0.32 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 1udk n SER 4 Cb 0.67 0.44 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 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 -1.46 0.96 0.00 0.46 0.00 -1.26 -5.08 105.19 98.81 1udk n GLY 5 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1udk n GLY 5 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1udk n SER 6 N 0.00 0.00 -4.80 1.61 2.88 -0.70 -4.95 113.62 107.66 1udk n SER 6 Ca 0.00 -0.42 -0.39 0.00 -1.33 0.00 0.00 58.87 56.74 1udk n SER 6 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1udk n PRO 8 N 1.66 -1.79 -2.32 0.00 -0.02 -1.26 -4.83 135.00 126.43 1udk n PRO 8 Ca -0.09 -0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 60.57 1udk n PRO 8 Cb 0.50 -2.20 0.02 0.00 -0.02 0.00 0.00 33.50 31.80 1udk n PRO 8 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1udk n ASP 9 N -4.51 6.23 -1.78 2.55 8.00 -1.26 -5.00 116.55 120.77 1udk n ASP 9 Ca 0.06 -3.76 0.00 0.00 0.71 0.00 0.00 54.79 51.79 1udk n ASP 9 Cb 0.54 -0.82 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 1udk n ASP 9 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1udk n MET 10 N -0.42 1.42 -1.37 -1.24 1.56 -1.26 -5.05 117.12 110.76 1udk n MET 10 Ca 0.45 0.00 0.18 0.00 -0.27 0.00 0.00 57.70 58.07 1udk n MET 10 Cb 0.40 0.00 -0.05 0.00 2.15 0.00 0.00 33.22 35.71 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 -2.32 -8.17 0.00 6.12 2.88 -1.26 -5.02 113.62 105.86 1udk n SER 11 Ca 0.00 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 1udk n SER 11 Cb 0.00 -4.25 0.00 0.00 -0.75 0.00 0.00 64.21 59.21 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 -4.13 0.00 -0.54 -1.46 1.56 -1.26 -5.14 117.12 106.14 1udk n MET 12 Ca -0.01 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.13 1udk n MET 12 Cb 0.63 0.00 0.23 0.00 2.15 0.00 0.00 33.22 36.23 1udk n MET 12 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1udk n PRO 13 N -2.30 -1.76 -3.41 2.12 -0.02 -1.26 -4.99 135.00 123.38 1udk n PRO 13 Ca 0.00 -0.47 -0.27 0.00 -2.02 0.00 0.00 63.50 60.74 1udk n PRO 13 Cb 0.00 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.16 1udk n PRO 13 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1udk n ILE 14 N -4.74 2.41 -2.23 4.25 5.41 -1.26 -4.98 119.36 118.23 1udk n ILE 14 Ca 0.06 -5.24 -0.43 0.00 1.00 0.00 0.00 62.75 58.14 1udk n ILE 14 Cb 0.53 -2.09 -0.02 0.00 -0.71 0.00 0.00 39.64 37.34 1udk n ILE 14 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1udk s PRO 15 N -2.50 3.80 0.41 0.38 0.04 -1.26 -4.90 135.00 130.97 1udk s PRO 15 Ca 0.40 1.46 0.20 0.00 0.04 0.00 0.00 61.00 63.10 1udk s PRO 15 Cb 0.15 -3.99 0.85 0.00 0.04 0.00 0.00 34.50 31.55 1udk s PRO 15 CO -0.01 -1.28 1.82 -1.00 0.04 0.00 0.00 177.00 176.57 1udk h PRO 16 N 10.32 0.00 -6.90 0.56 0.13 -1.98 -3.45 132.00 130.69 1udk h PRO 16 Ca -0.31 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.30 1udk h PRO 16 Cb 1.13 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.33 1udk h PRO 16 CO 1.02 0.32 0.60 -1.17 -0.23 0.00 0.00 178.00 178.54 1udk s LEU 17 N -7.29 4.36 0.00 1.56 1.98 -1.26 -5.00 118.68 113.02 1udk s LEU 17 Ca -0.01 2.61 0.00 0.00 -2.89 0.00 0.00 54.13 53.84 1udk s LEU 17 Cb 0.12 -3.75 0.00 0.00 0.66 0.00 0.00 46.19 43.22 1udk s LEU 17 CO 0.67 -0.60 0.00 0.61 -1.89 0.00 0.00 176.35 175.15 1udk n GLY 18 N 0.78 -2.28 2.56 7.98 0.00 -1.26 -4.86 105.19 108.11 1udk n GLY 18 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1udk n GLY 18 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1udk n ILE 19 N 0.00 0.00 -3.82 -0.61 3.06 -1.26 -4.71 119.36 112.03 1udk n ILE 19 Ca 0.00 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.16 1udk n ILE 19 Cb 0.00 -0.24 0.02 0.00 0.54 0.00 0.00 39.64 39.96 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1udk s LYS 21 N -2.49 0.50 0.09 0.00 2.20 -1.26 -4.98 119.74 113.80 1udk s LYS 21 Ca 0.15 -0.85 -0.19 0.00 -0.36 0.00 0.00 55.97 54.72 1udk s LYS 21 Cb -0.05 0.18 -0.07 0.00 -1.51 0.00 0.00 37.83 36.38 1udk s LYS 21 CO 0.11 -0.10 0.59 -0.08 -0.36 0.00 0.00 175.35 175.51 1udk s THR 22 N -2.61 4.72 0.00 3.43 -1.32 -1.26 -4.59 115.64 114.00 1udk s THR 22 Ca -0.05 1.21 0.00 0.00 -1.21 0.00 0.00 61.69 61.64 1udk s THR 22 Cb -0.01 -3.89 0.00 0.00 -1.51 0.00 0.00 72.50 67.08 1udk s THR 22 CO -0.05 0.51 0.00 0.18 -2.21 0.00 0.00 174.62 173.05 1udk n LEU 23 N 1.57 1.62 -4.83 9.08 7.99 0.39 -4.91 117.00 127.92 1udk n LEU 23 Ca -0.09 0.00 -0.24 0.00 -0.01 0.00 0.00 56.01 55.67 1udk n LEU 23 Cb 0.51 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.78 1udk n LEU 23 CO 0.42 0.27 -0.05 0.00 -1.51 0.00 0.00 177.39 176.52 1udk n ASN 25 N -1.48 0.53 0.00 0.00 6.94 -1.26 -4.53 115.26 115.45 1udk n ASN 25 Ca 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.33 1udk n ASN 25 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1udk n ASN 25 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1udk n SER 26 N -0.11 0.00 -0.04 0.53 2.88 -1.26 -4.94 113.62 110.68 1udk n SER 26 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1udk n SER 26 Cb 0.37 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.81 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 -0.36 0.01 -3.46 1.82 -1.87 0.99 116.42 113.54 1udk h ASP 27 Ca 0.00 0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1udk h ASP 27 Cb 0.00 0.20 -0.00 0.00 0.68 0.00 0.00 39.33 40.21 1udk h ASP 27 CO 0.00 -0.14 -0.00 0.77 -1.61 0.00 0.00 179.24 178.25 1udk h SER 28 N -0.09 0.00 0.77 2.28 4.64 -1.95 -1.26 113.55 117.94 1udk h SER 28 Ca 0.11 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.21 1udk h SER 28 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1udk h SER 28 CO -0.26 0.00 -1.01 1.23 -0.87 0.00 0.00 176.83 175.92 1udk h GLY 29 N 0.02 0.14 -3.29 -0.77 0.00 -1.20 -3.45 103.07 94.52 1udk h GLY 29 Ca -0.00 -0.32 -0.50 0.00 0.00 0.00 0.00 47.33 46.51 1udk h GLY 29 CO 0.00 0.28 0.50 0.00 0.00 0.00 0.00 176.54 177.32 1udk s PRO 31 N -2.10 -0.44 0.87 0.00 0.02 -1.26 -4.66 135.00 127.43 1udk s PRO 31 Ca 0.54 -0.06 0.00 0.00 0.02 0.00 0.00 61.00 61.50 1udk s PRO 31 Cb -0.31 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.53 1udk s PRO 31 CO 0.39 -3.19 0.00 0.09 -0.33 0.00 0.00 177.00 173.96 1udk n ASN 32 N -4.39 0.00 -0.33 2.53 3.02 -1.26 -1.59 115.26 113.24 1udk n ASN 32 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1udk n ASN 32 Cb 0.59 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.76 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 -2.40 2.41 0.24 -1.26 -5.12 118.33 112.20 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 0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 32.62 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 4.23 0.23 7.34 -0.21 -0.62 -4.55 119.66 126.07 1udk s GLN 34 Ca 0.00 1.75 -0.12 0.00 0.02 0.00 0.00 55.36 57.01 1udk s GLN 34 Cb 0.00 -2.77 -0.07 0.00 1.00 0.00 0.00 33.01 31.17 1udk s GLN 34 CO 0.00 -0.14 0.58 0.15 -2.12 0.00 0.00 175.29 173.76 1udk s LYS 35 N -2.15 3.87 -0.49 2.91 3.01 -0.65 -4.48 119.74 121.77 1udk s LYS 35 Ca 0.54 0.39 -0.16 0.00 -1.01 0.00 0.00 55.97 55.73 1udk s LYS 35 Cb -0.29 -2.67 0.08 0.00 -1.01 0.00 0.00 37.83 33.95 1udk s LYS 35 CO 0.36 0.32 0.43 0.00 0.51 0.00 0.00 175.35 176.98 1udk n LYS 38 N -0.53 0.01 0.00 0.00 4.81 -1.26 -1.59 118.16 119.60 1udk n LYS 38 Ca -0.07 -0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 1udk n LYS 38 Cb 0.30 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.85 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 -1.49 0.00 0.03 3.14 5.15 -1.26 -3.26 115.26 117.56 1udk n ASN 39 Ca 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.05 1udk n ASN 39 Cb 0.34 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.59 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1udk n GLY 40 N 0.00 -1.80 0.22 8.20 0.00 -1.26 -4.55 105.19 105.99 1udk n GLY 40 Ca 0.00 0.61 -0.07 0.00 0.00 0.00 0.00 46.02 46.56 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 -1.22 -0.25 3.16 0.00 0.00 -1.20 -4.76 105.19 100.93 1udk n GLY 42 Ca 0.03 -1.36 0.14 0.00 0.00 0.00 0.00 46.02 44.82 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 9.00 -3.14 -4.03 1.61 3.72 -1.26 -4.68 117.46 118.68 1udk n PHE 43 Ca 0.00 1.25 -0.33 0.00 -0.05 0.00 0.00 57.45 58.32 1udk n PHE 43 Cb 0.00 -2.22 -0.15 0.00 -0.94 0.00 0.00 39.48 36.18 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 -1.54 2.25 0.44 -1.08 -1.94 -1.26 -4.14 119.30 112.03 1udk s MET 44 Ca 0.00 -1.36 0.03 0.00 -1.71 0.00 0.00 55.69 52.65 1udk s MET 44 Cb 0.00 -2.98 -0.03 0.00 2.01 0.00 0.00 34.83 33.83 1udk s MET 44 CO 0.00 -0.60 0.05 0.95 -0.01 0.00 0.00 175.02 175.40 1udk s THR 45 N 1.13 1.11 0.02 2.05 -4.23 -0.62 -0.46 115.64 114.64 1udk s THR 45 Ca -0.07 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 58.36 1udk s THR 45 Cb -0.20 -2.41 -0.05 0.00 1.34 0.00 0.00 72.50 71.18 1udk s THR 45 CO -0.04 0.00 0.30 0.00 -0.54 0.00 0.00 174.62 174.34 1udk s THR 47 N -1.31 0.00 -0.23 0.00 -1.32 0.15 -4.93 115.64 108.00 1udk s THR 47 Ca 0.28 -1.96 -0.29 0.00 -1.21 0.00 0.00 61.69 58.51 1udk s THR 47 Cb -0.13 -2.49 -0.00 0.00 -1.51 0.00 0.00 72.50 68.36 1udk s THR 47 CO 0.16 0.00 1.25 -0.89 -2.21 0.00 0.00 174.62 172.93 1udk s THR 48 N -4.02 4.27 0.22 5.08 2.01 -1.26 -1.64 115.64 120.30 1udk s THR 48 Ca 0.38 1.50 -0.32 0.00 0.31 0.00 0.00 61.69 63.57 1udk s THR 48 Cb 0.06 -4.10 -0.14 0.00 0.01 0.00 0.00 72.50 68.32 1udk s THR 48 CO 0.15 -0.28 1.28 -2.65 -0.69 0.00 0.00 174.62 172.43 1udk n PRO 49 N 6.86 1.65 -4.42 4.92 -0.02 -1.26 -4.68 135.00 138.06 1udk n PRO 49 Ca 0.14 0.59 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 1udk n PRO 49 Cb 0.46 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.67 1udk n PRO 49 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1udk s VAL 50 N -0.19 4.07 -2.00 -1.45 0.11 -0.96 -4.92 120.40 115.06 1udk s VAL 50 Ca 0.69 -0.32 0.20 0.00 -2.93 0.00 0.00 61.98 59.62 1udk s VAL 50 Cb -0.73 -2.73 0.58 0.00 -1.53 0.00 0.00 36.38 31.96 1udk s VAL 50 CO 0.52 0.56 1.60 -0.81 -3.33 0.00 0.00 175.10 173.63