#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 -0.10 3.52 1.02 -1.26 -5.00 120.64 118.82 1udk n GLU 2 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1udk n GLU 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 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 -0.66 0.53 0.15 3.49 4.81 -1.26 -5.02 118.16 120.21 1udk n LYS 3 Ca 0.00 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.88 1udk n LYS 3 Cb 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.42 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 -4.45 -2.20 0.00 3.14 7.64 -1.26 -5.15 113.62 111.35 1udk n SER 4 Ca -0.27 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.18 1udk n SER 4 Cb 0.59 2.19 0.00 0.00 -1.01 0.00 0.00 64.21 65.98 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 -0.58 1.04 0.00 0.23 0.00 -1.26 -5.05 105.19 99.57 1udk n GLY 5 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.76 1.61 7.64 -0.38 -4.94 113.62 112.79 1udk n SER 6 Ca 0.00 -0.49 -0.39 0.00 1.01 0.00 0.00 58.87 58.99 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 n PRO 8 N 1.16 0.18 -2.73 0.00 -0.02 -1.26 -4.82 135.00 127.51 1udk n PRO 8 Ca -0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.44 1udk n PRO 8 Cb 0.47 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.97 1udk n PRO 8 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1udk s ASP 9 N -1.56 -0.81 0.01 2.55 1.01 -1.26 -5.00 116.67 111.60 1udk s ASP 9 Ca 0.00 -0.94 0.22 0.00 0.71 0.00 0.00 52.55 52.54 1udk s ASP 9 Cb 0.00 1.06 -0.07 0.00 1.01 0.00 0.00 42.92 44.92 1udk s ASP 9 CO 0.00 -0.03 0.96 1.15 0.21 0.00 0.00 175.17 177.46 1udk n MET 10 N 2.83 0.13 0.00 8.23 0.00 -1.26 -5.07 117.12 121.98 1udk n MET 10 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.82 1udk n MET 10 Cb 0.61 -1.52 0.00 0.00 0.00 0.00 0.00 33.22 32.31 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 -1.68 -2.05 -1.22 3.17 7.64 -1.26 -5.03 113.62 113.18 1udk n SER 11 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1udk n SER 11 Cb 0.38 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 1udk n SER 11 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1udk n MET 12 N 0.00 -1.05 -0.50 1.43 1.56 -1.26 -5.02 117.12 112.28 1udk n MET 12 Ca 0.00 1.16 -0.24 0.00 -0.27 0.00 0.00 57.70 58.35 1udk n MET 12 Cb 0.00 -1.29 0.18 0.00 2.15 0.00 0.00 33.22 34.26 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 0.37 -2.59 -3.82 2.12 -0.02 -1.26 -5.05 135.00 124.74 1udk n PRO 13 Ca 0.00 -0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 60.59 1udk n PRO 13 Cb 0.00 -1.62 -0.14 0.00 -0.02 0.00 0.00 33.50 31.72 1udk n PRO 13 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1udk s ILE 14 N -2.12 -0.01 0.80 4.25 -1.09 -1.26 -5.07 121.20 116.69 1udk s ILE 14 Ca 0.47 0.05 -0.11 0.00 -2.23 0.00 0.00 60.65 58.83 1udk s ILE 14 Cb -0.09 -0.13 0.07 0.00 -1.58 0.00 0.00 42.46 40.73 1udk s ILE 14 CO 0.46 0.02 1.11 -2.16 -1.23 0.00 0.00 174.94 173.14 1udk s PRO 15 N 0.31 1.98 -0.16 2.79 0.04 -1.26 -4.93 135.00 133.78 1udk s PRO 15 Ca -0.02 1.32 0.04 0.00 0.04 0.00 0.00 61.00 62.38 1udk s PRO 15 Cb -0.03 -1.85 0.32 0.00 0.04 0.00 0.00 34.50 32.97 1udk s PRO 15 CO -0.01 -1.87 1.24 -0.35 0.04 0.00 0.00 177.00 176.05 1udk n PRO 16 N -3.55 2.06 0.07 0.56 -0.04 -1.26 -4.56 135.00 128.27 1udk n PRO 16 Ca 0.10 -1.34 -0.07 0.00 -0.04 0.00 0.00 63.50 62.15 1udk n PRO 16 Cb 0.52 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1udk n PRO 16 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1udk h LEU 17 N 1.33 -0.61 0.00 1.53 5.85 -1.95 -3.44 115.31 118.01 1udk h LEU 17 Ca 0.16 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1udk h LEU 17 Cb 1.52 0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1udk h LEU 17 CO 0.37 -0.24 0.00 0.61 -0.34 0.00 0.00 178.44 178.84 1udk n GLY 18 N -1.21 0.00 0.00 3.75 0.00 -1.26 -4.98 105.19 101.49 1udk n GLY 18 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.03 -0.61 3.06 -1.26 -4.82 119.36 115.70 1udk n ILE 19 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1udk n ILE 19 Cb 0.00 -0.32 0.00 0.00 0.54 0.00 0.00 39.64 39.86 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 -0.07 -0.84 -1.78 0.00 4.81 -1.26 -5.08 118.16 113.94 1udk n LYS 21 Ca 0.00 1.02 -0.15 0.00 -0.87 0.00 0.00 58.31 58.31 1udk n LYS 21 Cb 0.00 -0.72 0.08 0.00 0.02 0.00 0.00 35.03 34.41 1udk n LYS 21 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1udk n THR 22 N 0.29 0.00 0.00 3.15 5.66 -1.26 -4.82 114.28 117.29 1udk n THR 22 Ca 0.00 -0.95 0.00 0.00 -3.05 0.00 0.00 64.05 60.05 1udk n THR 22 Cb 0.00 -1.13 0.00 0.00 -1.55 0.00 0.00 70.33 67.65 1udk n THR 22 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1udk n LEU 23 N 0.00 0.00 -4.84 1.09 -0.00 -0.43 -4.97 117.00 107.86 1udk n LEU 23 Ca 0.10 0.00 -0.23 0.00 -0.00 0.00 0.00 56.01 55.88 1udk n LEU 23 Cb 0.37 0.11 -0.04 0.00 -0.00 0.00 0.00 43.42 43.86 1udk n LEU 23 CO 0.25 -0.11 -0.16 0.00 -0.00 0.00 0.00 177.39 177.37 1udk n ASN 25 N -0.96 0.45 0.00 0.00 4.05 -1.26 -4.54 115.26 113.00 1udk n ASN 25 Ca -0.08 -0.59 0.00 0.00 0.45 0.00 0.00 54.58 54.36 1udk n ASN 25 Cb 0.57 1.01 0.00 0.00 1.23 0.00 0.00 39.78 42.59 1udk n ASN 25 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1udk n SER 26 N -1.16 0.00 -0.14 1.20 7.64 -1.26 -4.93 113.62 114.97 1udk n SER 26 Ca 0.01 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.86 1udk n SER 26 Cb 0.09 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.32 1udk n SER 26 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1udk h ASP 27 N 0.00 -0.29 0.67 6.43 1.82 -1.88 0.37 116.42 123.54 1udk h ASP 27 Ca 0.00 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1udk h ASP 27 Cb 0.00 0.23 0.00 0.00 0.68 0.00 0.00 39.33 40.24 1udk h ASP 27 CO 0.00 -0.10 0.00 0.28 -1.61 0.00 0.00 179.24 177.81 1udk h SER 28 N 0.06 0.00 0.29 2.28 0.02 -1.95 -2.73 113.55 111.52 1udk h SER 28 Ca 0.23 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.94 1udk h SER 28 Cb 0.34 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.89 1udk h SER 28 CO -0.42 0.00 -0.98 1.23 -1.14 0.00 0.00 176.83 175.52 1udk h GLY 29 N 1.50 0.51 -2.67 -3.77 0.00 -0.66 -3.45 103.07 94.53 1udk h GLY 29 Ca 0.00 -0.91 -0.49 0.00 0.00 0.00 0.00 47.33 45.93 1udk h GLY 29 CO 0.00 0.81 0.43 0.00 0.00 0.00 0.00 176.54 177.77 1udk n PRO 31 N -0.28 -0.40 0.00 0.00 -0.04 -1.26 -4.70 135.00 128.32 1udk n PRO 31 Ca 0.06 -1.22 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 1udk n PRO 31 Cb 0.50 -0.61 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 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 -3.30 0.00 -0.80 3.54 3.02 -1.26 -1.50 115.26 114.96 1udk n ASN 32 Ca 0.09 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.60 1udk n ASN 32 Cb 0.31 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.44 1udk n ASN 32 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1udk n VAL 33 N 0.00 0.00 -3.12 2.41 3.14 -1.26 -5.13 118.33 114.37 1udk n VAL 33 Ca 0.00 -0.02 -0.34 0.00 -2.96 0.00 0.00 64.34 61.02 1udk n VAL 33 Cb 0.00 0.31 -0.06 0.00 -1.06 0.00 0.00 33.84 33.03 1udk n VAL 33 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1udk s GLN 34 N 0.00 4.14 0.63 1.45 -0.21 -0.57 -4.35 119.66 120.75 1udk s GLN 34 Ca 0.01 0.77 -0.02 0.00 0.02 0.00 0.00 55.36 56.14 1udk s GLN 34 Cb 0.01 -2.68 0.05 0.00 1.00 0.00 0.00 33.01 31.38 1udk s GLN 34 CO -0.00 0.29 0.90 0.15 -2.12 0.00 0.00 175.29 174.50 1udk s LYS 35 N -2.42 2.33 -0.44 2.91 3.01 -0.61 -4.45 119.74 120.07 1udk s LYS 35 Ca 0.48 -0.56 -0.02 0.00 -1.01 0.00 0.00 55.97 54.85 1udk s LYS 35 Cb -0.14 -2.33 0.12 0.00 -1.01 0.00 0.00 37.83 34.47 1udk s LYS 35 CO 0.19 -1.00 0.24 0.00 0.51 0.00 0.00 175.35 175.30 1udk n LYS 38 N -0.73 1.80 -2.24 0.00 4.81 -1.26 -1.15 118.16 119.39 1udk n LYS 38 Ca -0.10 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.33 1udk n LYS 38 Cb 0.34 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.39 1udk n LYS 38 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1udk n ASN 39 N -0.24 -0.52 -3.62 3.14 0.23 -1.26 -4.63 115.26 108.37 1udk n ASN 39 Ca 0.00 -1.25 -0.41 0.00 -0.53 0.00 0.00 54.58 52.39 1udk n ASN 39 Cb 0.00 0.84 -0.01 0.00 -2.08 0.00 0.00 39.78 38.52 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1udk n GLY 40 N -0.24 4.11 0.10 4.83 0.00 -1.26 -3.46 105.19 109.28 1udk n GLY 40 Ca -0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.88 0.58 1.52 0.00 0.00 -1.22 -5.08 105.19 100.10 1udk n GLY 42 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 -0.56 -3.88 1.61 3.72 -1.26 -5.02 117.46 112.06 1udk n PHE 43 Ca 0.00 -1.23 -0.34 0.00 -0.05 0.00 0.00 57.45 55.84 1udk n PHE 43 Cb 0.00 0.18 -0.13 0.00 -0.94 0.00 0.00 39.48 38.59 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 -2.54 1.80 0.46 -1.08 -1.94 -1.26 -4.07 119.30 110.67 1udk s MET 44 Ca 0.17 -1.90 0.06 0.00 -1.71 0.00 0.00 55.69 52.31 1udk s MET 44 Cb 0.00 -3.42 -0.02 0.00 2.01 0.00 0.00 34.83 33.40 1udk s MET 44 CO 0.12 -1.02 0.20 0.95 -0.01 0.00 0.00 175.02 175.26 1udk s THR 45 N 0.95 1.96 0.21 2.05 -4.23 -0.30 -1.31 115.64 114.97 1udk s THR 45 Ca 0.10 -1.70 -0.12 0.00 -1.18 0.00 0.00 61.69 58.79 1udk s THR 45 Cb -0.21 -2.66 -0.07 0.00 1.34 0.00 0.00 72.50 70.90 1udk s THR 45 CO -0.06 0.00 0.57 0.00 -0.54 0.00 0.00 174.62 174.59 1udk n THR 47 N 0.14 0.00 -3.27 0.00 -1.04 0.02 -4.88 114.28 105.25 1udk n THR 47 Ca -0.01 -1.92 -0.39 0.00 -2.04 0.00 0.00 64.05 59.70 1udk n THR 47 Cb 0.52 0.97 -0.06 0.00 -1.82 0.00 0.00 70.33 69.94 1udk n THR 47 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1udk s THR 48 N -3.06 4.81 -0.14 12.58 2.01 -1.26 -1.57 115.64 129.01 1udk s THR 48 Ca 0.31 1.19 -0.29 0.00 0.31 0.00 0.00 61.69 63.22 1udk s THR 48 Cb 0.01 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1udk s THR 48 CO 0.22 0.52 1.55 -2.16 -0.69 0.00 0.00 174.62 174.06 1udk s PRO 49 N -0.82 4.06 -0.14 4.92 0.04 -1.26 -4.33 135.00 137.47 1udk s PRO 49 Ca 0.29 1.89 -0.06 0.00 0.04 0.00 0.00 61.00 63.16 1udk s PRO 49 Cb -0.19 -3.95 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 1udk s PRO 49 CO 0.18 -0.97 0.07 0.54 0.04 0.00 0.00 177.00 176.86 1udk s VAL 50 N 4.31 4.90 -2.00 -0.36 0.11 -0.94 -4.92 120.40 121.50 1udk s VAL 50 Ca 0.68 -0.01 0.15 0.00 -2.93 0.00 0.00 61.98 59.87 1udk s VAL 50 Cb -0.28 -3.15 0.41 0.00 -1.53 0.00 0.00 36.38 31.84 1udk s VAL 50 CO 0.26 0.55 1.29 -0.81 -3.33 0.00 0.00 175.10 173.06