#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 0.00 -0.08 3.52 1.02 -1.26 -5.07 120.64 118.76 1udk n GLU 2 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1udk n GLU 2 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 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 -0.71 0.49 0.18 3.49 4.81 -1.26 -5.02 118.16 120.14 1udk n LYS 3 Ca 0.00 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1udk n LYS 3 Cb 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.41 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 -4.53 -2.15 0.00 3.14 7.64 -1.26 -5.14 113.62 111.32 1udk n SER 4 Ca -0.16 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1udk n SER 4 Cb 0.42 2.12 0.00 0.00 -1.01 0.00 0.00 64.21 65.74 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 -0.09 1.00 0.00 0.23 0.00 -1.26 -4.95 105.19 100.12 1udk n GLY 5 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.78 1.61 7.64 -0.24 -4.87 113.62 112.98 1udk n SER 6 Ca 0.00 -0.56 -0.39 0.00 1.01 0.00 0.00 58.87 58.93 1udk n SER 6 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -1.06 0.12 -0.21 0.00 0.02 -1.26 -4.88 135.00 127.73 1udk s PRO 8 Ca 0.35 1.28 -0.01 0.00 0.02 0.00 0.00 61.00 62.64 1udk s PRO 8 Cb -0.23 -1.64 -0.21 0.00 0.02 0.00 0.00 34.50 32.45 1udk s PRO 8 CO 0.25 -3.16 -0.00 -3.47 -0.33 0.00 0.00 177.00 170.29 1udk n ASP 9 N -4.57 2.03 0.00 2.53 -0.08 -1.26 -4.89 116.55 110.30 1udk n ASP 9 Ca 0.08 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.35 1udk n ASP 9 Cb 0.53 -0.58 0.00 0.00 2.34 0.00 0.00 41.12 43.41 1udk n ASP 9 CO 0.00 0.00 0.00 1.15 0.12 0.00 0.00 177.20 178.47 1udk n MET 10 N -3.34 0.00 -1.50 -0.67 0.00 -1.26 -5.10 117.12 105.25 1udk n MET 10 Ca -0.41 0.00 -0.48 0.00 0.00 0.00 0.00 57.70 56.81 1udk n MET 10 Cb 1.01 -0.19 -0.03 0.00 0.00 0.00 0.00 33.22 34.01 1udk n MET 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1udk n SER 11 N -2.20 0.09 -3.15 3.17 7.64 -1.26 -4.98 113.62 112.93 1udk n SER 11 Ca 0.00 1.15 0.05 0.00 1.01 0.00 0.00 58.87 61.08 1udk n SER 11 Cb 0.02 -1.09 -0.01 0.00 -1.01 0.00 0.00 64.21 62.12 1udk n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1udk s MET 12 N -0.92 0.38 -0.54 1.43 0.23 -1.26 -4.82 119.30 113.80 1udk s MET 12 Ca 0.67 0.60 -0.33 0.00 -1.03 0.00 0.00 55.69 55.61 1udk s MET 12 Cb -0.89 0.33 -0.13 0.00 -1.53 0.00 0.00 34.83 32.61 1udk s MET 12 CO 0.56 -0.48 2.36 -2.30 -2.03 0.00 0.00 175.02 173.13 1udk n PRO 13 N 5.41 0.76 -1.47 3.16 -0.02 -1.26 -4.76 135.00 136.82 1udk n PRO 13 Ca -0.01 0.14 -0.44 0.00 -2.02 0.00 0.00 63.50 61.17 1udk n PRO 13 Cb 0.53 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1udk n PRO 13 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 1udk n ILE 14 N 7.42 0.01 -3.00 4.25 3.06 -1.26 -4.88 119.36 124.96 1udk n ILE 14 Ca 0.47 -0.21 -0.43 0.00 -2.50 0.00 0.00 62.75 60.08 1udk n ILE 14 Cb 0.24 -1.16 -0.05 0.00 0.54 0.00 0.00 39.64 39.21 1udk n ILE 14 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1udk s PRO 15 N 8.08 3.25 0.24 9.51 0.04 -1.26 -4.92 135.00 149.94 1udk s PRO 15 Ca 1.22 -0.51 0.10 0.00 0.04 0.00 0.00 61.00 61.86 1udk s PRO 15 Cb -1.00 -4.05 0.23 0.00 0.04 0.00 0.00 34.50 29.72 1udk s PRO 15 CO 0.46 -1.31 1.54 -1.00 0.04 0.00 0.00 177.00 176.73 1udk h PRO 16 N 9.12 0.00 -5.33 0.56 0.13 -2.02 -3.35 132.00 131.11 1udk h PRO 16 Ca -0.26 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.27 1udk h PRO 16 Cb 1.08 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.16 1udk h PRO 16 CO 1.01 0.69 2.10 -0.11 -0.23 0.00 0.00 178.00 181.46 1udk n LEU 17 N -3.66 4.73 -2.62 1.56 7.94 -1.26 -4.62 117.00 119.07 1udk n LEU 17 Ca -0.01 -3.69 -0.04 0.00 -1.11 0.00 0.00 56.01 51.17 1udk n LEU 17 Cb 0.69 -1.68 -0.03 0.00 0.53 0.00 0.00 43.42 42.93 1udk n LEU 17 CO 0.43 -0.22 -0.49 0.61 -1.11 0.00 0.00 177.39 176.61 1udk n GLY 18 N 5.20 -4.15 3.15 -3.96 0.00 -1.26 -4.85 105.19 99.32 1udk n GLY 18 Ca 0.49 1.14 -0.44 0.00 0.00 0.00 0.00 46.02 47.21 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 1.92 4.67 0.00 -0.61 3.06 -1.26 -4.11 119.36 123.04 1udk n ILE 19 Ca -0.26 -5.15 0.00 0.00 -2.50 0.00 0.00 62.75 54.83 1udk n ILE 19 Cb 0.41 -2.35 0.00 0.00 0.54 0.00 0.00 39.64 38.23 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1udk n LYS 21 N -0.55 2.00 -1.85 0.00 3.00 -1.26 -4.64 118.16 114.86 1udk n LYS 21 Ca 0.00 0.71 -0.29 0.00 -0.00 0.00 0.00 58.31 58.73 1udk n LYS 21 Cb 0.00 -2.35 0.10 0.00 0.00 0.00 0.00 35.03 32.78 1udk n LYS 21 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 1udk s THR 22 N -0.16 2.00 0.00 3.15 -1.32 -1.26 -4.79 115.64 113.26 1udk s THR 22 Ca 0.67 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.15 1udk s THR 22 Cb -0.65 -2.96 0.00 0.00 -1.51 0.00 0.00 72.50 67.38 1udk s THR 22 CO 0.51 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 173.10 1udk n LEU 23 N -3.41 0.00 -4.80 9.08 4.77 -1.00 -4.99 117.00 116.65 1udk n LEU 23 Ca 0.08 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.84 1udk n LEU 23 Cb 0.61 0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.80 1udk n LEU 23 CO 0.56 -0.15 -0.14 0.00 -1.33 0.00 0.00 177.39 176.34 1udk n ASN 25 N -1.26 0.86 0.00 0.00 3.02 -1.26 -4.50 115.26 112.11 1udk n ASN 25 Ca -0.03 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 1udk n ASN 25 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 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 -0.11 0.00 -0.32 6.41 2.88 -1.26 -4.91 113.62 116.31 1udk n SER 26 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1udk n SER 26 Cb 0.18 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 63.87 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 0.70 0.85 -3.46 1.82 -1.90 0.45 116.42 114.87 1udk h ASP 27 Ca 0.00 0.07 -0.01 0.00 -0.39 0.00 0.00 57.03 56.70 1udk h ASP 27 Cb 0.00 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 39.95 1udk h ASP 27 CO 0.00 0.33 -0.06 -1.28 -1.61 0.00 0.00 179.24 176.63 1udk h SER 28 N 0.77 0.00 0.17 2.28 0.87 -1.94 -2.90 113.55 112.80 1udk h SER 28 Ca 0.47 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.79 1udk h SER 28 Cb 0.57 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1udk h SER 28 CO -0.31 0.06 -0.98 1.23 -0.53 0.00 0.00 176.83 176.29 1udk h GLY 29 N 1.75 0.62 -2.40 5.77 0.00 -0.47 -3.45 103.07 104.88 1udk h GLY 29 Ca -0.00 -1.07 -0.49 0.00 0.00 0.00 0.00 47.33 45.76 1udk h GLY 29 CO 0.01 0.95 0.44 0.00 0.00 0.00 0.00 176.54 177.93 1udk n PRO 31 N -0.76 -0.65 0.00 0.00 -0.04 -1.26 -4.77 135.00 127.52 1udk n PRO 31 Ca 0.09 -1.75 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 1udk n PRO 31 Cb 0.50 -0.87 0.00 0.00 -0.04 0.00 0.00 33.50 33.09 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 -3.42 0.00 0.00 3.54 3.02 -1.26 -1.31 115.26 115.84 1udk n ASN 32 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1udk n ASN 32 Cb 0.45 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 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 -1.87 2.41 0.24 -1.26 -5.11 118.33 112.74 1udk n VAL 33 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.89 1udk n VAL 33 Cb 0.00 1.35 -0.00 0.00 -1.47 0.00 0.00 33.84 33.71 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 4.11 0.57 7.34 -0.21 -0.42 -4.31 119.66 126.74 1udk s GLN 34 Ca 0.00 2.48 -0.01 0.00 0.02 0.00 0.00 55.36 57.85 1udk s GLN 34 Cb 0.00 -2.95 0.03 0.00 1.00 0.00 0.00 33.01 31.09 1udk s GLN 34 CO 0.00 -0.49 0.81 0.15 -2.12 0.00 0.00 175.29 173.64 1udk s LYS 35 N -2.08 2.55 -0.39 2.91 3.01 -0.56 -4.47 119.74 120.72 1udk s LYS 35 Ca 0.53 -0.61 -0.02 0.00 -1.01 0.00 0.00 55.97 54.86 1udk s LYS 35 Cb -0.45 -2.42 0.10 0.00 -1.01 0.00 0.00 37.83 34.05 1udk s LYS 35 CO 0.60 -0.76 0.16 0.00 0.51 0.00 0.00 175.35 175.86 1udk n LYS 38 N -0.55 3.86 -2.11 0.00 4.81 -1.25 -1.57 118.16 121.35 1udk n LYS 38 Ca -0.07 -4.66 -0.41 0.00 -0.87 0.00 0.00 58.31 52.30 1udk n LYS 38 Cb 0.32 -2.31 -0.02 0.00 0.02 0.00 0.00 35.03 33.04 1udk n LYS 38 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1udk s ASN 39 N -2.70 6.76 0.70 3.14 4.22 -1.26 -4.57 114.94 121.23 1udk s ASN 39 Ca 0.46 2.60 0.00 0.00 -2.14 0.00 0.00 52.86 53.78 1udk s ASN 39 Cb 0.28 -2.63 0.00 0.00 1.28 0.00 0.00 41.25 40.19 1udk s ASN 39 CO -0.17 -0.60 0.00 0.61 -2.04 0.00 0.00 177.10 174.91 1udk n GLY 40 N 1.80 0.30 3.30 0.45 0.00 -1.26 -4.70 105.19 105.08 1udk n GLY 40 Ca 0.04 0.67 -0.29 0.00 0.00 0.00 0.00 46.02 46.44 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 1.65 5.64 0.00 0.00 0.00 -1.26 -4.83 105.19 106.38 1udk n GLY 42 Ca 0.05 -2.51 0.00 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.46 0.00 -3.75 1.61 3.72 -1.26 -5.10 117.46 112.21 1udk n PHE 43 Ca 0.52 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.56 1udk n PHE 43 Cb 0.26 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.57 2.44 0.39 -1.08 -1.94 -1.26 -3.89 119.30 112.38 1udk s MET 44 Ca 0.00 -2.45 0.08 0.00 -1.71 0.00 0.00 55.69 51.61 1udk s MET 44 Cb 0.00 -3.67 -0.04 0.00 2.01 0.00 0.00 34.83 33.13 1udk s MET 44 CO 0.00 -1.15 0.25 0.95 -0.01 0.00 0.00 175.02 175.05 1udk s THR 45 N 0.07 2.75 0.15 2.05 -4.23 -0.61 -1.56 115.64 114.26 1udk s THR 45 Ca 0.16 -1.54 -0.13 0.00 -1.18 0.00 0.00 61.69 58.99 1udk s THR 45 Cb -0.21 -3.01 -0.07 0.00 1.34 0.00 0.00 72.50 70.55 1udk s THR 45 CO -0.03 -0.07 0.54 0.00 -0.54 0.00 0.00 174.62 174.52 1udk n THR 47 N 0.66 0.00 -2.91 0.00 5.66 -0.05 -4.93 114.28 112.71 1udk n THR 47 Ca -0.05 -1.34 -0.40 0.00 -3.05 0.00 0.00 64.05 59.21 1udk n THR 47 Cb 0.52 0.68 -0.06 0.00 -1.55 0.00 0.00 70.33 69.92 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 -2.75 4.42 0.22 1.09 2.01 -1.26 -1.50 115.64 117.87 1udk s THR 48 Ca 0.22 1.80 -0.30 0.00 0.31 0.00 0.00 61.69 63.72 1udk s THR 48 Cb 0.01 -4.19 -0.09 0.00 0.01 0.00 0.00 72.50 68.24 1udk s THR 48 CO 0.16 0.45 1.23 -2.16 -0.69 0.00 0.00 174.62 173.61 1udk s PRO 49 N -0.74 4.47 -0.46 4.92 0.04 -1.26 -4.48 135.00 137.49 1udk s PRO 49 Ca 0.39 1.95 -0.12 0.00 0.04 0.00 0.00 61.00 63.26 1udk s PRO 49 Cb -0.23 -3.20 0.09 0.00 0.04 0.00 0.00 34.50 31.20 1udk s PRO 49 CO 0.27 -0.10 0.34 0.08 0.04 0.00 0.00 177.00 177.63 1udk s VAL 50 N -0.28 4.65 -1.13 -0.36 1.01 -0.85 -4.90 120.40 118.54 1udk s VAL 50 Ca 0.52 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1udk s VAL 50 Cb -0.34 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1udk s VAL 50 CO 0.39 -0.61 0.28 -2.65 0.00 0.00 0.00 175.10 172.51