#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 -0.01 1.20 1.02 -1.26 -4.89 120.64 112.05 1udk n GLU 2 Ca 0.00 3.49 -0.01 0.00 -0.02 0.00 0.00 57.16 60.62 1udk n GLU 2 Cb 0.00 -5.09 -0.00 0.00 -0.02 0.00 0.00 31.44 26.32 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 1.72 0.08 0.11 3.49 4.81 -1.26 -4.97 118.16 122.14 1udk n LYS 3 Ca -0.44 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.04 1udk n LYS 3 Cb 0.67 -0.58 0.00 0.00 0.02 0.00 0.00 35.03 35.15 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 -2.82 -0.06 0.00 3.14 7.64 -1.26 -5.14 113.62 115.12 1udk n SER 4 Ca -0.02 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1udk n SER 4 Cb 0.08 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 1.67 2.49 0.00 0.23 0.00 -1.26 -5.06 105.19 103.26 1udk n GLY 5 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 -4.82 1.61 3.41 -0.79 -4.95 113.62 108.08 1udk n SER 6 Ca 0.00 -0.89 -0.38 0.00 -0.26 0.00 0.00 58.87 57.34 1udk n SER 6 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.20 -1.44 -0.38 0.00 0.02 -1.26 -4.88 135.00 125.86 1udk s PRO 8 Ca 0.29 0.76 0.12 0.00 0.02 0.00 0.00 61.00 62.19 1udk s PRO 8 Cb -0.18 -1.50 0.35 0.00 0.02 0.00 0.00 34.50 33.18 1udk s PRO 8 CO 0.18 -4.05 0.73 -0.40 -0.33 0.00 0.00 177.00 173.13 1udk n ASP 9 N -5.14 0.93 -1.94 2.53 5.68 -1.26 -5.10 116.55 112.25 1udk n ASP 9 Ca 0.03 -3.02 -0.07 0.00 -0.50 0.00 0.00 54.79 51.23 1udk n ASP 9 Cb 0.55 -0.62 -0.01 0.00 -1.14 0.00 0.00 41.12 39.89 1udk n ASP 9 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1udk n MET 10 N 0.31 0.33 -1.38 0.11 2.81 -1.26 -5.13 117.12 112.91 1udk n MET 10 Ca 0.25 -1.32 0.00 0.00 -1.81 0.00 0.00 57.70 54.82 1udk n MET 10 Cb 0.65 1.27 0.00 0.00 -0.71 0.00 0.00 33.22 34.42 1udk n MET 10 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1udk n SER 11 N -1.90 -7.57 -4.88 7.83 7.64 -1.26 -4.96 113.62 108.52 1udk n SER 11 Ca 0.00 1.06 -0.30 0.00 1.01 0.00 0.00 58.87 60.64 1udk n SER 11 Cb 0.28 -3.87 -0.03 0.00 -1.01 0.00 0.00 64.21 59.57 1udk n SER 11 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1udk s MET 12 N -3.67 3.76 0.79 1.43 -1.94 -1.26 -5.04 119.30 113.37 1udk s MET 12 Ca 0.00 0.44 -0.15 0.00 -1.71 0.00 0.00 55.69 54.27 1udk s MET 12 Cb 0.00 -2.40 0.01 0.00 2.01 0.00 0.00 34.83 34.45 1udk s MET 12 CO 0.00 -0.04 0.69 -2.30 -0.01 0.00 0.00 175.02 173.36 1udk n PRO 13 N -1.34 0.16 -4.63 2.03 -0.02 -1.26 -5.03 135.00 124.91 1udk n PRO 13 Ca 0.02 0.11 -0.24 0.00 -2.02 0.00 0.00 63.50 61.36 1udk n PRO 13 Cb 0.54 -2.00 -0.16 0.00 -0.02 0.00 0.00 33.50 31.85 1udk n PRO 13 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1udk s ILE 14 N -2.06 1.18 -0.63 4.25 2.07 -1.26 -5.08 121.20 119.67 1udk s ILE 14 Ca 0.66 -0.53 -0.33 0.00 -1.41 0.00 0.00 60.65 59.03 1udk s ILE 14 Cb -0.30 -1.05 -0.16 0.00 0.13 0.00 0.00 42.46 41.08 1udk s ILE 14 CO 0.58 0.36 2.41 -2.65 -1.91 0.00 0.00 174.94 173.72 1udk n PRO 15 N 3.54 0.51 -1.06 3.50 -0.02 -1.26 -4.81 135.00 135.40 1udk n PRO 15 Ca -0.21 0.08 -0.15 0.00 -2.02 0.00 0.00 63.50 61.20 1udk n PRO 15 Cb 0.52 -2.15 -0.10 0.00 -0.02 0.00 0.00 33.50 31.76 1udk n PRO 15 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1udk n PRO 16 N 8.35 1.96 -2.37 0.52 -0.04 -1.26 -4.85 135.00 137.32 1udk n PRO 16 Ca 0.52 -1.30 -0.37 0.00 -0.04 0.00 0.00 63.50 62.30 1udk n PRO 16 Cb 0.18 -1.87 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1udk n PRO 16 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1udk s LEU 17 N -0.79 3.51 -0.02 1.53 2.96 -1.26 -4.53 118.68 120.08 1udk s LEU 17 Ca 0.53 -2.07 -0.02 0.00 -0.22 0.00 0.00 54.13 52.35 1udk s LEU 17 Cb 0.29 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 44.40 1udk s LEU 17 CO -0.06 -1.96 0.03 0.61 -1.32 0.00 0.00 176.35 173.65 1udk n GLY 18 N 5.65 -3.87 0.00 7.98 0.00 -1.26 -5.12 105.19 108.57 1udk n GLY 18 Ca 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.64 0.00 -1.64 -0.61 5.41 -1.26 -5.18 119.36 116.73 1udk n ILE 19 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1udk n ILE 19 Cb 0.09 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 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 -0.53 2.00 0.00 0.00 0.00 -1.26 -4.96 118.16 113.41 1udk n LYS 21 Ca 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 58.31 54.00 1udk n LYS 21 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 35.03 33.00 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 1.16 0.00 0.05 3.15 5.66 -1.26 -4.99 114.28 118.05 1udk n THR 22 Ca 0.27 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.27 1udk n THR 22 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 1udk n THR 22 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1udk n LEU 23 N 0.00 -0.89 -4.86 1.09 7.94 -1.15 -4.95 117.00 114.18 1udk n LEU 23 Ca 0.00 0.40 -0.22 0.00 -1.11 0.00 0.00 56.01 55.08 1udk n LEU 23 Cb 0.00 1.10 -0.04 0.00 0.53 0.00 0.00 43.42 45.01 1udk n LEU 23 CO 0.00 0.01 -0.14 0.00 -1.11 0.00 0.00 177.39 176.15 1udk n ASN 25 N -1.18 1.51 0.00 0.00 4.13 -1.26 -4.66 115.26 113.79 1udk n ASN 25 Ca -0.08 -0.40 0.00 0.00 1.68 0.00 0.00 54.58 55.78 1udk n ASN 25 Cb 0.57 1.17 0.00 0.00 -1.54 0.00 0.00 39.78 39.99 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 -1.46 0.00 -0.19 6.41 2.88 -1.26 -4.94 113.62 115.05 1udk n SER 26 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1udk n SER 26 Cb 0.18 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.71 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 -0.38 0.44 -3.46 1.82 -1.91 0.73 116.42 113.67 1udk h ASP 27 Ca 0.00 0.16 -0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1udk h ASP 27 Cb 0.00 0.30 -0.00 0.00 0.68 0.00 0.00 39.33 40.31 1udk h ASP 27 CO 0.00 -0.14 -0.01 0.77 -1.61 0.00 0.00 179.24 178.24 1udk h SER 28 N 0.06 0.00 -0.12 2.28 4.64 -1.91 -2.70 113.55 115.80 1udk h SER 28 Ca 0.30 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.46 1udk h SER 28 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1udk h SER 28 CO -0.54 0.01 -0.52 1.23 -0.87 0.00 0.00 176.83 176.14 1udk h GLY 29 N 0.89 0.63 -3.62 -0.77 0.00 0.10 -3.45 103.07 96.85 1udk h GLY 29 Ca -0.00 -0.87 -0.51 0.00 0.00 0.00 0.00 47.33 45.95 1udk h GLY 29 CO 0.00 0.78 0.52 0.00 0.00 0.00 0.00 176.54 177.84 1udk n PRO 31 N 0.78 0.12 0.00 0.00 -0.04 -1.26 -4.72 135.00 129.87 1udk n PRO 31 Ca 0.01 -0.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.95 1udk n PRO 31 Cb 0.45 -0.21 0.00 0.00 -0.04 0.00 0.00 33.50 33.69 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 -3.08 0.00 -0.33 3.54 3.02 -1.26 -1.73 115.26 115.42 1udk n ASN 32 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 1udk n ASN 32 Cb 0.12 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 -3.04 2.41 0.24 -1.26 -5.11 118.33 111.57 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 0.38 -0.06 0.00 -1.47 0.00 0.00 33.84 32.69 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 4.42 0.71 7.34 -0.21 -0.71 -4.17 119.66 127.04 1udk s GLN 34 Ca 0.00 1.02 -0.03 0.00 0.02 0.00 0.00 55.36 56.37 1udk s GLN 34 Cb 0.00 -3.09 0.10 0.00 1.00 0.00 0.00 33.01 31.02 1udk s GLN 34 CO 0.00 0.49 0.99 0.15 -2.12 0.00 0.00 175.29 174.80 1udk s LYS 35 N -1.51 1.84 -0.48 2.91 3.01 -0.59 -4.45 119.74 120.47 1udk s LYS 35 Ca 0.39 -0.82 -0.02 0.00 -1.01 0.00 0.00 55.97 54.50 1udk s LYS 35 Cb -0.20 -2.28 0.13 0.00 -1.01 0.00 0.00 37.83 34.46 1udk s LYS 35 CO 0.23 -1.36 0.28 0.00 0.51 0.00 0.00 175.35 175.01 1udk n LYS 38 N -0.36 2.05 -3.59 0.00 4.81 -1.26 -1.20 118.16 118.60 1udk n LYS 38 Ca -0.02 -2.39 -0.27 0.00 -0.87 0.00 0.00 58.31 54.76 1udk n LYS 38 Cb 0.25 -1.94 -0.09 0.00 0.02 0.00 0.00 35.03 33.27 1udk n LYS 38 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1udk n ASN 39 N -0.69 3.50 0.00 3.14 4.13 -1.26 -4.71 115.26 119.37 1udk n ASN 39 Ca 0.47 -3.36 0.00 0.00 1.68 0.00 0.00 54.58 53.37 1udk n ASN 39 Cb 1.23 -0.70 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1udk n GLY 40 N 1.24 -0.01 0.27 7.41 0.00 -1.26 -4.54 105.19 108.30 1udk n GLY 40 Ca 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 2.62 0.08 0.00 0.00 0.00 -1.26 -4.84 105.19 101.78 1udk n GLY 42 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.72 0.00 -3.29 1.61 3.72 -1.26 -4.93 117.46 112.59 1udk n PHE 43 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1udk n PHE 43 Cb 0.00 -0.05 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 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 -0.36 0.73 0.41 -1.08 -1.94 -1.26 -4.47 119.30 111.32 1udk s MET 44 Ca 0.00 -0.92 0.04 0.00 -1.71 0.00 0.00 55.69 53.11 1udk s MET 44 Cb 0.00 -0.61 0.04 0.00 2.01 0.00 0.00 34.83 36.28 1udk s MET 44 CO 0.00 -1.23 0.35 0.25 -0.01 0.00 0.00 175.02 174.39 1udk n THR 45 N 4.01 0.00 -3.41 2.05 -2.24 -0.35 -1.78 114.28 112.57 1udk n THR 45 Ca 0.14 -1.56 -0.34 0.00 -2.27 0.00 0.00 64.05 60.02 1udk n THR 45 Cb 0.48 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.41 1udk n THR 45 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1udk n THR 47 N 0.45 0.00 -3.03 0.00 5.66 -0.08 -4.59 114.28 112.70 1udk n THR 47 Ca -0.03 -1.44 -0.40 0.00 -3.05 0.00 0.00 64.05 59.13 1udk n THR 47 Cb 0.52 0.73 -0.05 0.00 -1.55 0.00 0.00 70.33 69.97 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 -2.81 4.64 0.04 1.09 2.01 -1.26 -1.55 115.64 117.81 1udk s THR 48 Ca 0.24 1.58 -0.31 0.00 0.31 0.00 0.00 61.69 63.51 1udk s THR 48 Cb 0.01 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.38 1udk s THR 48 CO 0.17 0.43 1.25 -2.16 -0.69 0.00 0.00 174.62 173.62 1udk s PRO 49 N -0.49 4.38 -0.10 4.92 0.04 -1.26 -4.51 135.00 137.98 1udk s PRO 49 Ca 0.36 1.83 -0.00 0.00 0.04 0.00 0.00 61.00 63.22 1udk s PRO 49 Cb -0.21 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 1udk s PRO 49 CO 0.23 -0.35 -0.08 0.54 0.04 0.00 0.00 177.00 177.38 1udk s VAL 50 N 1.40 3.59 -2.00 -0.36 0.11 -0.95 -4.94 120.40 117.25 1udk s VAL 50 Ca 0.60 -0.50 0.15 0.00 -2.93 0.00 0.00 61.98 59.30 1udk s VAL 50 Cb -0.30 -2.50 0.42 0.00 -1.53 0.00 0.00 36.38 32.47 1udk s VAL 50 CO 0.28 0.56 1.30 -0.81 -3.33 0.00 0.00 175.10 173.09