#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yti s SER 2 N 0.00 5.95 0.35 1.61 0.15 -1.26 -5.06 113.70 115.44 2yti s SER 2 Ca 0.00 -0.13 -0.27 0.00 0.70 0.00 0.00 55.95 56.24 2yti s SER 2 Cb 0.00 -1.48 -0.12 0.00 -1.71 0.00 0.00 66.02 62.71 2yti s SER 2 CO 0.00 -0.21 1.22 -0.24 1.20 0.00 0.00 173.24 175.21 2yti n SER 3 N -1.43 2.38 0.00 5.45 2.88 -1.26 -4.99 113.62 116.66 2yti n SER 3 Ca -0.05 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2yti n SER 3 Cb 0.58 -1.45 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 2yti n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yti n GLY 4 N 0.88 -2.52 3.63 0.46 0.00 -1.26 -5.02 105.19 101.35 2yti n GLY 4 Ca 0.06 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2yti n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yti s SER 5 N -2.05 3.48 0.25 1.61 0.01 -1.26 -5.09 113.70 110.65 2yti s SER 5 Ca 0.00 -1.57 -0.24 0.00 1.31 0.00 0.00 55.95 55.45 2yti s SER 5 Cb 0.00 0.27 -0.15 0.00 0.21 0.00 0.00 66.02 66.35 2yti s SER 5 CO 0.00 -0.77 0.35 -0.24 0.41 0.00 0.00 173.24 172.99 2yti n SER 6 N -1.14 -1.64 -2.99 2.44 2.88 -1.26 -4.94 113.62 106.96 2yti n SER 6 Ca -0.11 0.95 -0.16 0.00 -1.33 0.00 0.00 58.87 58.22 2yti n SER 6 Cb 0.66 -0.86 -0.01 0.00 -0.75 0.00 0.00 64.21 63.25 2yti n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yti n GLY 7 N 1.96 1.62 1.80 0.46 0.00 -1.26 -4.99 105.19 104.78 2yti n GLY 7 Ca 0.15 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.30 2yti n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2yti n THR 8 N 1.39 2.55 -2.87 2.61 5.66 -1.26 -4.77 114.28 117.59 2yti n THR 8 Ca 0.16 -1.15 -0.09 0.00 -3.05 0.00 0.00 64.05 59.91 2yti n THR 8 Cb 0.59 -1.70 0.01 0.00 -1.55 0.00 0.00 70.33 67.68 2yti n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2yti n GLY 9 N 1.79 -1.35 3.45 1.09 0.00 -1.26 -4.82 105.19 104.08 2yti n GLY 9 Ca 0.23 1.24 -0.51 0.00 0.00 0.00 0.00 46.02 46.98 2yti n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2yti n GLU 10 N -0.26 0.12 -2.77 1.61 0.00 -1.26 -4.90 120.64 113.18 2yti n GLU 10 Ca 0.11 0.04 -0.34 0.00 0.00 0.00 0.00 57.16 56.97 2yti n GLU 10 Cb 0.46 -1.22 -0.06 0.00 0.00 0.00 0.00 31.44 30.61 2yti n GLU 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2yti s LYS 11 N -0.70 4.24 0.12 3.44 -0.14 -1.26 -4.95 119.74 120.50 2yti s LYS 11 Ca 0.72 1.21 0.19 0.00 -1.36 0.00 0.00 55.97 56.72 2yti s LYS 11 Cb -1.01 -2.31 0.79 0.00 -1.68 0.00 0.00 37.83 33.62 2yti s LYS 11 CO 0.56 -0.02 1.58 -0.35 -0.76 0.00 0.00 175.35 176.35 2yti n PRO 12 N -0.42 0.09 -3.60 -1.68 -0.04 -1.26 -4.37 135.00 123.72 2yti n PRO 12 Ca 0.06 0.34 -0.40 0.00 -0.04 0.00 0.00 63.50 63.46 2yti n PRO 12 Cb 0.53 -1.68 -0.09 0.00 -0.04 0.00 0.00 33.50 32.22 2yti n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yti s TYR 13 N -3.15 3.47 -0.05 0.54 1.51 -1.26 -5.05 117.35 113.36 2yti s TYR 13 Ca 0.06 -2.04 -0.00 0.00 -1.01 0.00 0.00 57.07 54.08 2yti s TYR 13 Cb 0.09 -3.44 0.03 0.00 -0.11 0.00 0.00 41.96 38.53 2yti s TYR 13 CO 0.32 -0.98 -0.01 0.21 -1.11 0.00 0.00 175.55 173.98 2yti s LYS 14 N 1.19 0.54 0.42 -0.62 2.20 -1.26 -0.59 119.74 121.62 2yti s LYS 14 Ca 0.07 0.04 -0.25 0.00 -0.36 0.00 0.00 55.97 55.47 2yti s LYS 14 Cb -0.25 -0.75 -0.08 0.00 -1.51 0.00 0.00 37.83 35.24 2yti s LYS 14 CO -0.02 -0.18 1.27 0.00 -0.36 0.00 0.00 175.35 176.06 2yti n ASN 16 N 0.00 0.18 0.03 0.00 2.85 -1.26 -2.44 115.26 114.62 2yti n ASN 16 Ca 0.04 0.08 -0.12 0.00 -0.11 0.00 0.00 54.58 54.47 2yti n ASN 16 Cb 0.45 1.21 -0.08 0.00 1.24 0.00 0.00 39.78 42.60 2yti n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2yti h GLU 17 N 0.00 -0.02 0.00 1.20 3.07 -2.00 -3.39 114.58 113.44 2yti h GLU 17 Ca -0.26 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.39 2yti h GLU 17 Cb 1.63 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.51 2yti h GLU 17 CO 0.02 0.12 -1.70 0.00 -1.40 0.00 0.00 179.01 176.05 2yti n GLY 19 N 2.24 1.92 2.64 0.00 0.00 -1.02 -5.07 105.19 105.90 2yti n GLY 19 Ca -0.25 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 2yti n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yti n LYS 20 N 0.00 -0.94 -3.81 1.61 5.02 -1.24 -4.75 118.16 114.04 2yti n LYS 20 Ca 0.00 -1.41 -0.12 0.00 -2.02 0.00 0.00 58.31 54.76 2yti n LYS 20 Cb 0.00 -0.95 -0.12 0.00 -0.02 0.00 0.00 35.03 33.95 2yti n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2yti s VAL 21 N -2.98 0.01 0.20 -0.18 1.01 -1.26 -1.70 120.40 115.50 2yti s VAL 21 Ca 0.52 -0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 2yti s VAL 21 Cb -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 2yti s VAL 21 CO 0.36 -0.05 0.11 -0.36 0.00 0.00 0.00 175.10 175.16 2yti s PHE 22 N -0.10 1.19 -0.77 5.22 0.40 0.24 -5.00 117.98 119.16 2yti s PHE 22 Ca -0.02 -1.30 0.13 0.00 -0.60 0.00 0.00 56.93 55.14 2yti s PHE 22 Cb -0.02 -0.62 -0.11 0.00 0.51 0.00 0.00 43.02 42.78 2yti s PHE 22 CO 0.01 -0.54 0.61 -2.37 0.70 0.00 0.00 175.22 173.62 2yti n THR 23 N -0.28 0.00 -4.46 0.64 5.66 -1.26 -4.14 114.28 110.44 2yti n THR 23 Ca 0.00 -0.23 -0.22 0.00 -3.05 0.00 0.00 64.05 60.55 2yti n THR 23 Cb 0.66 1.04 -0.10 0.00 -1.55 0.00 0.00 70.33 70.37 2yti n THR 23 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2yti s GLN 24 N -2.11 1.63 -0.01 1.09 -1.52 -1.26 -5.01 119.66 112.46 2yti s GLN 24 Ca 0.07 -1.84 -0.04 0.00 -1.95 0.00 0.00 55.36 51.59 2yti s GLN 24 Cb 0.10 -1.24 -0.28 0.00 -0.22 0.00 0.00 33.01 31.38 2yti s GLN 24 CO 0.49 0.02 0.81 -0.97 -0.25 0.00 0.00 175.29 175.40 2yti h ASN 25 N 2.19 0.42 -0.11 5.90 -1.24 -1.99 -3.21 115.58 117.54 2yti h ASN 25 Ca -0.41 -0.60 -0.03 0.00 0.71 0.00 0.00 56.30 55.97 2yti h ASN 25 Cb 1.24 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.15 2yti h ASN 25 CO 0.69 1.50 -0.06 0.77 -1.29 0.00 0.00 177.43 179.04 2yti h SER 26 N 0.07 0.25 -0.62 1.15 4.64 -1.98 -0.30 113.55 116.77 2yti h SER 26 Ca -0.27 -0.43 0.03 0.00 -0.47 0.00 0.00 61.79 60.66 2yti h SER 26 Cb 2.03 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 64.02 2yti h SER 26 CO 0.16 0.63 0.41 0.45 -0.87 0.00 0.00 176.83 177.61 2yti h HIS 27 N -0.12 0.70 0.18 4.77 3.86 -1.99 0.92 115.15 123.47 2yti h HIS 27 Ca 0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2yti h HIS 27 Cb 0.53 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2yti h HIS 27 CO 0.07 0.41 -0.09 1.25 0.86 0.00 0.00 177.93 180.43 2yti h LEU 28 N 0.73 -0.21 -0.03 2.43 5.85 -1.53 -2.84 115.31 119.71 2yti h LEU 28 Ca 0.25 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2yti h LEU 28 Cb 0.08 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 2yti h LEU 28 CO -0.07 0.34 -0.26 0.00 -0.34 0.00 0.00 178.44 178.11 2yti h ALA 29 N -0.65 -0.34 -0.95 1.25 0.00 -0.92 -1.26 119.26 116.40 2yti h ALA 29 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.06 2yti h ALA 29 Cb 0.43 0.47 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 2yti h ALA 29 CO 0.04 -0.76 0.60 0.07 0.00 0.00 0.00 179.25 179.21 2yti h ARG 30 N -0.39 0.69 0.37 0.00 0.11 -0.95 -1.98 114.38 112.22 2yti h ARG 30 Ca 0.07 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.09 2yti h ARG 30 Cb 0.49 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.42 2yti h ARG 30 CO -0.25 0.45 -0.18 1.25 0.10 0.00 0.00 179.97 181.34 2yti h HIS 31 N 0.71 -0.46 -0.39 4.08 2.76 -1.00 -2.23 115.15 118.62 2yti h HIS 31 Ca 0.50 -0.01 0.11 0.00 -2.20 0.00 0.00 60.37 58.77 2yti h HIS 31 Cb 0.83 0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.93 2yti h HIS 31 CO -0.00 -0.24 0.88 0.00 -1.30 0.00 0.00 177.93 177.27 2yti h ARG 32 N -0.59 0.00 -0.91 5.26 3.08 -0.55 0.28 114.38 120.96 2yti h ARG 32 Ca -0.05 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.11 2yti h ARG 32 Cb 0.44 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.42 2yti h ARG 32 CO 0.08 0.00 0.58 0.78 -1.07 0.00 0.00 179.97 180.35 2yti h GLY 33 N 0.00 1.32 1.04 0.04 0.00 -1.36 -0.33 103.07 103.78 2yti h GLY 33 Ca 0.18 -0.36 0.11 0.00 0.00 0.00 0.00 47.33 47.27 2yti h GLY 33 CO -0.00 0.18 0.38 0.16 0.00 0.00 0.00 176.54 177.25 2yti h ILE 34 N 0.86 0.84 0.09 2.60 3.07 -0.61 -2.28 117.51 122.09 2yti h ILE 34 Ca 0.43 -0.09 -0.13 0.00 1.55 0.00 0.00 64.86 66.62 2yti h ILE 34 Cb 0.48 0.56 0.01 0.00 -0.27 0.00 0.00 36.82 37.61 2yti h ILE 34 CO -0.20 0.05 -0.58 0.45 -1.05 0.00 0.00 178.15 176.82 2yti h HIS 35 N 0.26 0.35 -3.77 0.16 3.86 -1.25 -3.44 115.15 111.32 2yti h HIS 35 Ca 0.26 -0.26 -0.68 0.00 -1.16 0.00 0.00 60.37 58.53 2yti h HIS 35 Cb 0.68 -0.01 -0.35 0.00 1.06 0.00 0.00 27.41 28.79 2yti h HIS 35 CO -0.00 1.22 -0.72 0.95 0.86 0.00 0.00 177.93 180.24 2yti s THR 36 N -2.36 2.73 0.00 2.45 -4.23 -0.86 -4.89 115.64 108.48 2yti s THR 36 Ca -0.16 -1.57 0.00 0.00 -1.18 0.00 0.00 61.69 58.78 2yti s THR 36 Cb -0.00 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2yti s THR 36 CO 0.78 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 175.31 2yti n GLY 37 N 4.54 -2.11 2.89 3.99 0.00 -1.21 -4.49 105.19 108.79 2yti n GLY 37 Ca -0.11 0.71 -0.31 0.00 0.00 0.00 0.00 46.02 46.30 2yti n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yti n GLU 38 N -0.53 2.36 -2.94 1.61 1.02 -1.26 -5.08 120.64 115.82 2yti n GLU 38 Ca 0.00 -4.53 -0.34 0.00 -0.02 0.00 0.00 57.16 52.27 2yti n GLU 38 Cb 0.00 -2.34 -0.07 0.00 -0.02 0.00 0.00 31.44 29.02 2yti n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2yti s LYS 39 N -1.70 4.24 0.00 3.49 -2.85 -1.26 -4.94 119.74 116.72 2yti s LYS 39 Ca 0.29 1.00 0.12 0.00 -1.00 0.00 0.00 55.97 56.37 2yti s LYS 39 Cb -0.01 -2.47 0.71 0.00 -2.06 0.00 0.00 37.83 34.00 2yti s LYS 39 CO -0.12 0.14 1.14 -0.35 0.10 0.00 0.00 175.35 176.27 2yti n PRO 40 N -0.14 0.49 -1.04 1.78 -0.04 -1.26 -4.89 135.00 129.90 2yti n PRO 40 Ca 0.04 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.13 2yti n PRO 40 Cb 0.53 -1.38 -0.03 0.00 -0.04 0.00 0.00 33.50 32.57 2yti n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2yti n SER 41 N -0.88 -0.69 0.00 3.54 7.64 -1.26 -4.58 113.62 117.39 2yti n SER 41 Ca 0.09 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.80 2yti n SER 41 Cb 0.04 -0.69 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2yti n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yti n GLY 42 N 1.37 0.78 0.07 0.23 0.00 -1.26 -5.06 105.19 101.33 2yti n GLY 42 Ca 0.14 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 2yti n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yti h PRO 43 N 0.00 0.09 -3.26 1.61 0.13 -2.04 -3.43 132.00 125.10 2yti h PRO 43 Ca 0.00 -0.05 -0.43 0.00 -0.87 0.00 0.00 66.00 64.65 2yti h PRO 43 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 2yti h PRO 43 CO 0.00 0.55 -0.75 -1.12 -0.23 0.00 0.00 178.00 176.45 2yti s SER 44 N -5.80 1.93 -0.13 1.44 0.01 -1.26 -5.01 113.70 104.88 2yti s SER 44 Ca -0.15 -0.35 -0.04 0.00 1.31 0.00 0.00 55.95 56.72 2yti s SER 44 Cb 0.02 -0.27 -0.06 0.00 0.21 0.00 0.00 66.02 65.92 2yti s SER 44 CO 0.69 -0.30 -0.15 -1.54 0.41 0.00 0.00 173.24 172.36 2yti n SER 45 N 5.25 1.58 0.00 2.44 3.41 -1.26 -5.29 113.62 119.74 2yti n SER 45 Ca -0.06 0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.75 2yti n SER 45 Cb 0.49 -0.32 0.65 0.00 -0.26 0.00 0.00 64.21 64.77 2yti n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49