#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 2.69 -1.37 1.61 0.15 -1.26 -4.72 113.70 110.80 2yti s SER 2 Ca 0.00 -0.55 -0.09 0.00 0.70 0.00 0.00 55.95 56.01 2yti s SER 2 Cb 0.00 -0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2yti s SER 2 CO 0.00 0.19 1.16 -0.24 1.20 0.00 0.00 173.24 175.55 2yti n SER 3 N 1.79 -6.01 -4.75 5.45 2.88 -1.26 -4.97 113.62 106.77 2yti n SER 3 Ca -0.17 -0.57 -0.30 0.00 -1.33 0.00 0.00 58.87 56.50 2yti n SER 3 Cb 0.53 -4.93 0.12 0.00 -0.75 0.00 0.00 64.21 59.18 2yti n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yti s GLY 4 N -3.38 1.63 -0.29 0.46 0.00 -1.26 -5.07 107.32 99.40 2yti s GLY 4 Ca 0.56 -0.04 -0.15 0.00 0.00 0.00 0.00 44.72 45.10 2yti s GLY 4 CO 0.74 0.41 0.86 -0.45 0.00 0.00 0.00 173.10 174.66 2yti s SER 5 N -3.53 -0.73 -0.02 1.64 0.15 -1.26 -5.17 113.70 104.77 2yti s SER 5 Ca 0.62 1.09 -0.29 0.00 0.70 0.00 0.00 55.95 58.07 2yti s SER 5 Cb -0.17 1.58 0.08 0.00 -1.71 0.00 0.00 66.02 65.80 2yti s SER 5 CO 0.56 -0.16 0.73 -0.55 1.20 0.00 0.00 173.24 175.02 2yti s SER 6 N 2.00 -0.58 0.00 5.45 0.15 -1.26 -5.18 113.70 114.28 2yti s SER 6 Ca -0.07 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.07 2yti s SER 6 Cb -0.06 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2yti s SER 6 CO -0.17 -0.64 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2yti n GLY 7 N 0.56 6.79 3.76 9.45 0.00 -1.26 -5.10 105.19 119.39 2yti n GLY 7 Ca -0.17 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 2yti n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2yti n THR 8 N 0.00 3.08 -0.21 2.61 -1.04 -1.26 -4.98 114.28 112.48 2yti n THR 8 Ca 0.00 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.39 2yti n THR 8 Cb 0.00 -1.81 0.12 0.00 -1.82 0.00 0.00 70.33 66.82 2yti n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2yti n GLY 9 N 0.62 -2.72 3.85 3.41 0.00 -1.26 -4.96 105.19 104.13 2yti n GLY 9 Ca 0.07 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 2yti n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yti s GLU 10 N -3.26 4.00 0.06 1.61 2.56 -1.26 -5.08 118.70 117.32 2yti s GLU 10 Ca 0.27 0.73 0.04 0.00 0.00 0.00 0.00 54.97 56.00 2yti s GLU 10 Cb -0.05 -2.36 -0.04 0.00 2.00 0.00 0.00 34.13 33.68 2yti s GLU 10 CO 0.22 0.07 -0.02 0.15 -0.56 0.00 0.00 175.26 175.12 2yti s LYS 11 N -3.23 2.56 0.00 4.30 -0.14 -1.26 -5.00 119.74 116.97 2yti s LYS 11 Ca 0.55 -0.79 0.15 0.00 -1.36 0.00 0.00 55.97 54.53 2yti s LYS 11 Cb -0.10 -2.54 0.78 0.00 -1.68 0.00 0.00 37.83 34.29 2yti s LYS 11 CO 0.20 0.57 1.40 -0.35 -0.76 0.00 0.00 175.35 176.41 2yti n PRO 12 N 0.92 0.25 -1.32 -1.68 -0.04 -1.26 -2.85 135.00 129.03 2yti n PRO 12 Ca -0.13 0.12 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2yti n PRO 12 Cb 0.52 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.60 2yti n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2yti n TYR 13 N -1.24 2.95 -3.27 0.54 4.02 -1.26 -4.96 117.16 113.94 2yti n TYR 13 Ca 0.08 -2.48 -0.39 0.00 -0.01 0.00 0.00 57.90 55.09 2yti n TYR 13 Cb 0.11 -1.11 -0.07 0.00 -0.02 0.00 0.00 39.34 38.24 2yti n TYR 13 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2yti s LYS 14 N -3.60 4.15 0.82 -0.72 2.20 -1.13 -2.58 119.74 118.87 2yti s LYS 14 Ca 0.59 0.35 -0.12 0.00 -0.36 0.00 0.00 55.97 56.44 2yti s LYS 14 Cb 0.48 -3.58 0.09 0.00 -1.51 0.00 0.00 37.83 33.31 2yti s LYS 14 CO 0.03 -0.19 1.14 0.00 -0.36 0.00 0.00 175.35 175.97 2yti n ASN 16 N -3.57 2.09 0.15 0.00 5.15 -1.26 -3.37 115.26 114.44 2yti n ASN 16 Ca 0.11 -0.01 -0.13 0.00 -0.60 0.00 0.00 54.58 53.95 2yti n ASN 16 Cb 0.52 0.68 -0.07 0.00 -0.53 0.00 0.00 39.78 40.38 2yti n ASN 16 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2yti h GLU 17 N 0.00 -0.37 0.00 1.20 4.39 -2.00 -3.38 114.58 114.42 2yti h GLU 17 Ca -0.33 0.03 -0.30 0.00 0.34 0.00 0.00 59.36 59.10 2yti h GLU 17 Cb 1.73 0.08 -0.05 0.00 -0.10 0.00 0.00 28.75 30.41 2yti h GLU 17 CO 0.01 -0.24 -2.00 0.00 -1.16 0.00 0.00 179.01 175.61 2yti n GLY 19 N 2.01 1.82 2.60 0.00 0.00 -1.22 -5.07 105.19 105.35 2yti n GLY 19 Ca -0.35 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.17 -0.79 -3.85 1.61 5.02 -1.26 -4.76 118.16 113.96 2yti n LYS 20 Ca 0.00 -1.43 -0.12 0.00 -2.02 0.00 0.00 58.31 54.75 2yti n LYS 20 Cb 0.00 -0.88 -0.11 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.88 0.04 0.24 -0.18 1.01 -1.26 -1.73 120.40 115.64 2yti s VAL 21 Ca 0.50 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 2yti s VAL 21 Cb -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 36.02 2yti s VAL 21 CO 0.35 -0.19 0.22 -0.36 0.00 0.00 0.00 175.10 175.13 2yti s PHE 22 N -0.62 1.20 -0.04 5.22 0.08 -1.07 -4.99 117.98 117.76 2yti s PHE 22 Ca -0.07 -1.37 0.06 0.00 0.12 0.00 0.00 56.93 55.67 2yti s PHE 22 Cb -0.04 -0.48 -0.08 0.00 -0.57 0.00 0.00 43.02 41.84 2yti s PHE 22 CO 0.01 -0.76 0.06 -2.37 -0.10 0.00 0.00 175.22 172.05 2yti n THR 23 N -0.38 0.28 -4.91 0.64 5.66 -1.26 -4.48 114.28 109.83 2yti n THR 23 Ca 0.03 -0.22 -0.33 0.00 -3.05 0.00 0.00 64.05 60.48 2yti n THR 23 Cb 0.64 -0.47 -0.15 0.00 -1.55 0.00 0.00 70.33 68.80 2yti n THR 23 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 2yti s GLN 24 N -2.24 3.26 0.17 1.09 2.00 -1.26 -5.03 119.66 117.66 2yti s GLN 24 Ca -0.03 -0.75 -0.28 0.00 -2.00 0.00 0.00 55.36 52.30 2yti s GLN 24 Cb 0.02 -2.52 0.00 0.00 0.80 0.00 0.00 33.01 31.32 2yti s GLN 24 CO 0.25 0.19 1.54 -2.95 -0.50 0.00 0.00 175.29 173.82 2yti h ASN 25 N 6.74 -1.96 -0.96 6.67 7.08 -1.98 -0.49 115.58 130.69 2yti h ASN 25 Ca -0.24 0.32 0.09 0.00 -3.08 0.00 0.00 56.30 53.39 2yti h ASN 25 Cb 1.22 0.89 -0.12 0.00 -2.08 0.00 0.00 38.32 38.24 2yti h ASN 25 CO 0.53 -0.26 -0.58 -1.28 -2.08 0.00 0.00 177.43 173.76 2yti h SER 26 N -0.03 -2.12 -1.15 6.14 0.87 -1.98 1.07 113.55 116.34 2yti h SER 26 Ca 0.20 0.32 0.34 0.00 -1.23 0.00 0.00 61.79 61.42 2yti h SER 26 Cb 0.47 0.94 -0.11 0.00 -0.44 0.00 0.00 62.40 63.26 2yti h SER 26 CO -0.92 -0.24 0.74 0.45 -0.53 0.00 0.00 176.83 176.33 2yti h HIS 27 N -0.02 0.60 0.00 2.24 3.86 -1.52 0.97 115.15 121.28 2yti h HIS 27 Ca 0.15 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2yti h HIS 27 Cb 0.41 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2yti h HIS 27 CO -1.01 -0.06 -0.00 1.25 0.86 0.00 0.00 177.93 178.97 2yti h LEU 28 N 0.26 0.00 -0.87 2.43 5.85 0.13 -2.61 115.31 120.50 2yti h LEU 28 Ca 0.69 0.00 0.24 0.00 0.84 0.00 0.00 57.88 59.64 2yti h LEU 28 Cb 1.96 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 42.82 2yti h LEU 28 CO -0.35 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 177.77 2yti n ALA 29 N -2.03 0.43 -0.14 1.25 0.00 0.11 0.19 120.51 120.32 2yti n ALA 29 Ca -0.00 0.93 -0.11 0.00 0.00 0.00 0.00 53.44 54.27 2yti n ALA 29 Cb 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 19.45 18.80 2yti n ALA 29 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2yti h ARG 30 N 0.00 0.94 0.10 0.00 0.11 -0.97 -3.21 114.38 111.35 2yti h ARG 30 Ca 0.52 -0.41 0.02 0.00 0.10 0.00 0.00 59.98 60.21 2yti h ARG 30 Cb 1.06 -0.03 -0.03 0.00 1.11 0.00 0.00 29.97 32.08 2yti h ARG 30 CO -0.82 1.07 -0.19 1.25 0.10 0.00 0.00 179.97 181.37 2yti h HIS 31 N 0.81 -0.51 -0.33 4.08 2.76 0.25 -0.78 115.15 121.42 2yti h HIS 31 Ca 0.10 0.01 0.10 0.00 -2.20 0.00 0.00 60.37 58.38 2yti h HIS 31 Cb 0.81 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.97 2yti h HIS 31 CO 0.05 -0.28 0.71 0.00 -1.30 0.00 0.00 177.93 177.10 2yti h ARG 32 N -0.37 0.00 -0.87 5.26 3.08 -1.19 0.13 114.38 120.42 2yti h ARG 32 Ca 0.03 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.20 2yti h ARG 32 Cb 0.39 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 2yti h ARG 32 CO -0.11 0.00 0.56 0.78 -1.07 0.00 0.00 179.97 180.13 2yti h GLY 33 N 0.00 1.20 1.68 0.04 0.00 -1.21 0.46 103.07 105.24 2yti h GLY 33 Ca 0.16 -0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.21 2yti h GLY 33 CO -0.00 0.14 0.12 0.16 0.00 0.00 0.00 176.54 176.96 2yti h ILE 34 N 0.76 0.82 0.07 2.60 3.07 -0.88 -2.63 117.51 121.31 2yti h ILE 34 Ca 0.42 0.00 -0.21 0.00 1.55 0.00 0.00 64.86 66.62 2yti h ILE 34 Cb 0.57 0.92 -0.01 0.00 -0.27 0.00 0.00 36.82 38.03 2yti h ILE 34 CO -0.18 0.00 -1.10 0.45 -1.05 0.00 0.00 178.15 176.27 2yti h HIS 35 N 0.00 0.27 -2.91 0.16 3.86 -1.12 -3.45 115.15 111.96 2yti h HIS 35 Ca 0.07 -0.19 -0.56 0.00 -1.16 0.00 0.00 60.37 58.53 2yti h HIS 35 Cb 0.31 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 2yti h HIS 35 CO 0.00 1.43 0.87 0.95 0.86 0.00 0.00 177.93 182.04 2yti s THR 36 N -2.40 4.12 0.00 2.45 -4.23 -0.66 -4.44 115.64 110.47 2yti s THR 36 Ca -0.21 1.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.69 2yti s THR 36 Cb 0.03 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.97 2yti s THR 36 CO 0.71 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 175.32 2yti n GLY 37 N 3.63 -1.40 3.57 3.99 0.00 -1.26 -4.81 105.19 108.90 2yti n GLY 37 Ca 0.14 0.51 -0.40 0.00 0.00 0.00 0.00 46.02 46.26 2yti n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yti s GLU 38 N 0.00 2.99 0.03 1.61 0.41 -1.26 -4.76 118.70 117.72 2yti s GLU 38 Ca 0.00 0.82 0.04 0.00 -0.41 0.00 0.00 54.97 55.42 2yti s GLU 38 Cb 0.00 -4.27 -0.04 0.00 -1.78 0.00 0.00 34.13 28.04 2yti s GLU 38 CO 0.00 -2.29 -0.07 0.15 -0.49 0.00 0.00 175.26 172.55 2yti s LYS 39 N 6.28 2.46 0.20 1.61 -0.14 -1.25 -5.03 119.74 123.87 2yti s LYS 39 Ca 0.67 -0.80 -0.03 0.00 -1.36 0.00 0.00 55.97 54.45 2yti s LYS 39 Cb -0.15 -2.46 0.15 0.00 -1.68 0.00 0.00 37.83 33.70 2yti s LYS 39 CO 0.25 0.58 1.56 -1.00 -0.76 0.00 0.00 175.35 175.98 2yti h PRO 40 N 4.27 0.63 -2.98 -1.68 0.13 -1.96 -3.33 132.00 127.08 2yti h PRO 40 Ca -0.48 -0.33 -0.80 0.00 -0.87 0.00 0.00 66.00 63.51 2yti h PRO 40 Cb 1.17 0.01 -0.26 0.00 0.13 0.00 0.00 31.00 32.05 2yti h PRO 40 CO 0.54 0.93 1.04 0.45 -0.23 0.00 0.00 178.00 180.73 2yti n SER 41 N -4.03 6.27 0.00 1.44 2.88 -1.26 -4.91 113.62 114.02 2yti n SER 41 Ca -0.02 -3.38 0.00 0.00 -1.33 0.00 0.00 58.87 54.15 2yti n SER 41 Cb 0.53 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2yti n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yti n GLY 42 N 1.50 3.11 0.07 0.46 0.00 -1.25 -4.74 105.19 104.35 2yti n GLY 42 Ca 0.30 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.05 0.00 1.61 0.13 -1.91 -3.34 132.00 128.43 2yti h PRO 43 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.75 2yti h PRO 43 Cb 0.00 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.08 2yti h PRO 43 CO 0.00 0.42 -2.37 0.43 -0.23 0.00 0.00 178.00 176.25 2yti n SER 44 N -4.89 1.99 -2.57 1.44 7.64 -1.26 -4.39 113.62 111.58 2yti n SER 44 Ca -0.08 0.07 -0.16 0.00 1.01 0.00 0.00 58.87 59.70 2yti n SER 44 Cb 0.25 -0.54 0.05 0.00 -1.01 0.00 0.00 64.21 62.96 2yti n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yti n SER 45 N -3.62 -4.99 0.00 6.43 2.88 -1.26 -4.94 113.62 108.12 2yti n SER 45 Ca -0.45 -0.35 0.00 0.00 -1.33 0.00 0.00 58.87 56.74 2yti n SER 45 Cb 0.90 -3.61 0.00 0.00 -0.75 0.00 0.00 64.21 60.75 2yti n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42