#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 -4.16 -0.01 3.52 2.13 -1.26 -5.03 120.64 115.83 1udk n GLU 2 Ca 0.00 3.19 -0.01 0.00 0.66 0.00 0.00 57.16 61.01 1udk n GLU 2 Cb 0.00 -4.98 -0.00 0.00 0.27 0.00 0.00 31.44 26.73 1udk n GLU 2 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1udk n LYS 3 N 1.39 0.05 0.07 5.31 4.81 -1.26 -5.01 118.16 123.52 1udk n LYS 3 Ca -0.31 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 1udk n LYS 3 Cb 0.48 -0.73 0.00 0.00 0.02 0.00 0.00 35.03 34.80 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 -2.56 0.14 0.00 3.14 2.88 -1.26 -5.13 113.62 110.83 1udk n SER 4 Ca -0.01 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 1udk n SER 4 Cb 0.03 0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 2.09 1.89 0.21 0.46 0.00 -1.26 -5.03 105.19 103.55 1udk n GLY 5 Ca 0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.09 -4.74 1.61 3.41 -0.24 -4.93 113.62 108.64 1udk n SER 6 Ca 0.00 -1.11 -0.40 0.00 -0.26 0.00 0.00 58.87 57.10 1udk n SER 6 Cb 0.00 0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1udk n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1udk n PRO 8 N 2.70 -1.32 -0.02 0.00 -0.04 -1.26 -4.82 135.00 130.24 1udk n PRO 8 Ca -0.02 -0.71 -0.06 0.00 -0.04 0.00 0.00 63.50 62.67 1udk n PRO 8 Cb 0.50 -0.58 -0.02 0.00 -0.04 0.00 0.00 33.50 33.35 1udk n PRO 8 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1udk n ASP 9 N -3.57 1.00 -4.68 3.54 9.92 -1.26 -5.00 116.55 116.52 1udk n ASP 9 Ca 0.06 0.16 -0.39 0.00 -0.53 0.00 0.00 54.79 54.09 1udk n ASP 9 Cb 0.22 -0.37 -0.07 0.00 -0.64 0.00 0.00 41.12 40.27 1udk n ASP 9 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1udk s MET 10 N -2.23 4.22 0.00 -1.24 -1.94 -1.26 -4.98 119.30 111.86 1udk s MET 10 Ca -0.11 0.40 0.00 0.00 -1.71 0.00 0.00 55.69 54.27 1udk s MET 10 Cb 0.03 -3.53 0.00 0.00 2.01 0.00 0.00 34.83 33.34 1udk s MET 10 CO 0.15 -0.08 0.00 0.45 -0.01 0.00 0.00 175.02 175.54 1udk n SER 11 N 4.53 0.00 -3.38 3.03 2.88 -1.26 -5.08 113.62 114.34 1udk n SER 11 Ca -0.06 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.26 1udk n SER 11 Cb 0.51 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.87 1udk n SER 11 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1udk s MET 12 N 0.00 0.65 1.11 -1.46 -1.94 -1.26 -4.71 119.30 111.69 1udk s MET 12 Ca 0.00 -1.23 -0.16 0.00 -1.71 0.00 0.00 55.69 52.59 1udk s MET 12 Cb 0.00 -1.02 0.19 0.00 2.01 0.00 0.00 34.83 36.01 1udk s MET 12 CO 0.00 -1.23 0.34 -2.30 -0.01 0.00 0.00 175.02 171.82 1udk n PRO 13 N 3.92 -2.53 -3.32 2.03 -0.02 -1.26 -5.00 135.00 128.82 1udk n PRO 13 Ca 0.14 -0.74 -0.25 0.00 -2.02 0.00 0.00 63.50 60.62 1udk n PRO 13 Cb 0.42 -1.60 -0.08 0.00 -0.02 0.00 0.00 33.50 32.22 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 -4.64 -0.01 -2.24 4.25 -0.00 -1.26 -5.05 119.36 110.40 1udk n ILE 14 Ca 0.06 -4.21 -0.43 0.00 -0.00 0.00 0.00 62.75 58.17 1udk n ILE 14 Cb 0.45 -1.95 -0.02 0.00 -0.00 0.00 0.00 39.64 38.12 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 -1.25 3.80 -0.11 0.38 0.04 -1.26 -4.91 135.00 131.69 1udk s PRO 15 Ca 0.35 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 1udk s PRO 15 Cb 0.13 -3.98 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 1udk s PRO 15 CO -0.11 -1.27 2.57 -0.35 0.04 0.00 0.00 177.00 177.87 1udk n PRO 16 N 7.59 1.61 0.00 0.56 -0.04 -1.26 -4.18 135.00 139.29 1udk n PRO 16 Ca 0.17 -0.86 -0.01 0.00 -0.04 0.00 0.00 63.50 62.76 1udk n PRO 16 Cb 0.46 -1.54 -0.00 0.00 -0.04 0.00 0.00 33.50 32.38 1udk n PRO 16 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1udk n LEU 17 N 1.50 0.63 0.00 1.53 7.94 -1.26 -5.13 117.00 122.20 1udk n LEU 17 Ca 0.24 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 55.23 1udk n LEU 17 Cb 0.64 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.31 1udk n LEU 17 CO 0.15 -0.56 0.00 0.61 -1.11 0.00 0.00 177.39 176.48 1udk n GLY 18 N 2.93 4.32 0.00 -3.96 0.00 -1.26 -5.05 105.19 102.17 1udk n GLY 18 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 0.20 0.00 -0.61 5.41 -1.26 -5.00 119.36 118.09 1udk n ILE 19 Ca 0.00 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.28 1udk n ILE 19 Cb 0.00 1.09 0.00 0.00 -0.71 0.00 0.00 39.64 40.02 1udk n ILE 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1udk s LYS 21 N -2.00 0.53 0.90 0.00 -0.14 -1.26 -5.10 119.74 112.67 1udk s LYS 21 Ca 0.00 1.31 -0.15 0.00 -1.36 0.00 0.00 55.97 55.77 1udk s LYS 21 Cb 0.00 0.76 0.23 0.00 -1.68 0.00 0.00 37.83 37.13 1udk s LYS 21 CO 0.00 -0.18 0.75 -2.37 -0.76 0.00 0.00 175.35 172.79 1udk n THR 22 N 5.29 0.00 0.09 2.17 5.66 -1.26 -4.75 114.28 121.49 1udk n THR 22 Ca -0.12 -0.29 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 1udk n THR 22 Cb 0.50 -1.09 0.00 0.00 -1.55 0.00 0.00 70.33 68.19 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 -1.65 -4.85 1.09 4.77 0.72 -4.93 117.00 112.15 1udk n LEU 23 Ca 0.11 0.52 -0.22 0.00 -0.03 0.00 0.00 56.01 56.39 1udk n LEU 23 Cb 0.42 1.76 -0.04 0.00 -2.33 0.00 0.00 43.42 43.24 1udk n LEU 23 CO 0.29 0.05 -0.03 0.00 -1.33 0.00 0.00 177.39 176.37 1udk n ASN 25 N -1.51 3.09 0.00 0.00 4.13 -1.26 -4.59 115.26 115.12 1udk n ASN 25 Ca 0.02 -0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.25 1udk n ASN 25 Cb 0.63 1.33 0.00 0.00 -1.54 0.00 0.00 39.78 40.20 1udk n ASN 25 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1udk n SER 26 N -1.73 0.00 -0.33 6.41 7.64 -1.26 -4.93 113.62 119.42 1udk n SER 26 Ca -0.01 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.94 1udk n SER 26 Cb 0.19 0.00 0.24 0.00 -1.01 0.00 0.00 64.21 63.64 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 0.72 1.04 6.43 1.82 -1.89 0.46 116.42 124.99 1udk h ASP 27 Ca 0.00 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 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 0.00 0.28 -1.61 0.00 0.00 179.24 178.24 1udk h SER 28 N 0.78 0.00 0.69 2.28 0.02 -1.95 -2.94 113.55 112.44 1udk h SER 28 Ca 0.49 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.18 1udk h SER 28 Cb 0.62 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1udk h SER 28 CO -0.32 0.00 -1.16 1.23 -1.14 0.00 0.00 176.83 175.44 1udk h GLY 29 N 2.10 0.25 -3.71 -3.77 0.00 -0.47 -3.45 103.07 94.01 1udk h GLY 29 Ca 0.00 -0.61 -0.50 0.00 0.00 0.00 0.00 47.33 46.22 1udk h GLY 29 CO 0.00 0.53 0.44 0.00 0.00 0.00 0.00 176.54 177.52 1udk n PRO 31 N 1.15 0.02 0.00 0.00 -0.04 -1.26 -4.69 135.00 130.18 1udk n PRO 31 Ca -0.01 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.68 1udk n PRO 31 Cb 0.46 -0.31 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 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 -3.11 0.00 -0.71 3.54 3.02 -1.26 -1.69 115.26 115.05 1udk n ASN 32 Ca 0.05 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.57 1udk n ASN 32 Cb 0.19 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 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 -3.22 2.41 3.14 -1.26 -5.13 118.33 114.27 1udk n VAL 33 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 1udk n VAL 33 Cb 0.00 0.23 -0.06 0.00 -1.06 0.00 0.00 33.84 32.95 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 4.22 0.30 1.45 -0.21 -0.68 -4.38 119.66 120.36 1udk s GLN 34 Ca 0.00 0.77 -0.09 0.00 0.02 0.00 0.00 55.36 56.07 1udk s GLN 34 Cb 0.00 -3.11 -0.06 0.00 1.00 0.00 0.00 33.01 30.84 1udk s GLN 34 CO 0.00 0.55 0.62 0.15 -2.12 0.00 0.00 175.29 174.49 1udk s LYS 35 N -1.46 3.75 -0.67 2.91 3.01 -0.67 -4.50 119.74 122.13 1udk s LYS 35 Ca 0.34 0.26 -0.15 0.00 -1.01 0.00 0.00 55.97 55.41 1udk s LYS 35 Cb -0.19 -2.56 0.17 0.00 -1.01 0.00 0.00 37.83 34.24 1udk s LYS 35 CO 0.20 0.18 0.63 0.00 0.51 0.00 0.00 175.35 176.87 1udk n LYS 38 N -0.58 1.01 0.00 0.00 2.85 -1.25 -1.70 118.16 118.50 1udk n LYS 38 Ca -0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.20 1udk n LYS 38 Cb 0.35 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.73 1udk n LYS 38 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1udk n ASN 39 N -1.37 -0.01 0.00 -5.58 6.94 -1.26 -4.84 115.26 109.15 1udk n ASN 39 Ca 0.00 0.01 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 1udk n ASN 39 Cb 0.00 0.07 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1udk n ASN 39 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1udk n GLY 40 N -1.06 1.20 0.36 4.83 0.00 -1.26 -4.78 105.19 104.48 1udk n GLY 40 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.50 1.20 0.00 0.00 0.00 -1.26 -5.15 105.19 98.48 1udk n GLY 42 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.34 -3.91 1.61 3.72 -1.26 -4.93 117.46 109.34 1udk n PHE 43 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 1udk n PHE 43 Cb 0.00 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.40 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 -2.33 2.33 0.13 -1.08 -1.94 -1.26 -3.81 119.30 111.34 1udk s MET 44 Ca 0.00 -1.36 0.01 0.00 -1.71 0.00 0.00 55.69 52.63 1udk s MET 44 Cb 0.00 -3.20 -0.04 0.00 2.01 0.00 0.00 34.83 33.60 1udk s MET 44 CO 0.00 -0.68 -0.00 0.95 -0.01 0.00 0.00 175.02 175.28 1udk s THR 45 N 1.21 0.46 0.13 2.05 -4.23 -0.69 -0.20 115.64 114.37 1udk s THR 45 Ca -0.03 -1.93 -0.24 0.00 -1.18 0.00 0.00 61.69 58.31 1udk s THR 45 Cb -0.20 -1.93 -0.07 0.00 1.34 0.00 0.00 72.50 71.63 1udk s THR 45 CO -0.02 -0.62 0.72 0.00 -0.54 0.00 0.00 174.62 174.16 1udk s THR 47 N -1.02 0.00 0.11 0.00 -1.32 0.05 -4.93 115.64 108.53 1udk s THR 47 Ca 0.34 -1.97 -0.30 0.00 -1.21 0.00 0.00 61.69 58.55 1udk s THR 47 Cb -0.22 -2.50 -0.06 0.00 -1.51 0.00 0.00 72.50 68.20 1udk s THR 47 CO 0.24 0.00 1.16 -0.89 -2.21 0.00 0.00 174.62 172.92 1udk s THR 48 N -3.65 3.95 0.23 5.08 2.01 -1.26 -1.66 115.64 120.34 1udk s THR 48 Ca 0.39 1.52 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 1udk s THR 48 Cb 0.04 -3.97 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 1udk s THR 48 CO 0.22 0.18 1.14 -2.16 -0.69 0.00 0.00 174.62 173.32 1udk s PRO 49 N 0.40 4.57 -0.10 4.92 0.04 -1.26 -4.40 135.00 139.17 1udk s PRO 49 Ca 0.54 1.83 -0.02 0.00 0.04 0.00 0.00 61.00 63.40 1udk s PRO 49 Cb -0.29 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1udk s PRO 49 CO 0.32 0.07 -0.02 0.54 0.04 0.00 0.00 177.00 177.95 1udk s VAL 50 N -0.64 4.07 -1.25 -0.36 0.11 -0.95 -4.90 120.40 116.48 1udk s VAL 50 Ca 0.48 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.20 1udk s VAL 50 Cb -0.32 -2.72 0.00 0.00 -1.53 0.00 0.00 36.38 31.81 1udk s VAL 50 CO 0.39 0.58 0.31 -2.65 -3.33 0.00 0.00 175.10 170.40