#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yti h SER 2 N 0.00 0.49 -2.08 1.61 0.87 -2.11 -3.46 113.55 108.87 2yti h SER 2 Ca 0.00 -0.63 -0.53 0.00 -1.23 0.00 0.00 61.79 59.41 2yti h SER 2 Cb 0.00 -0.14 0.24 0.00 -0.44 0.00 0.00 62.40 62.05 2yti h SER 2 CO 0.00 1.03 -1.74 -0.24 -0.53 0.00 0.00 176.83 175.35 2yti n SER 3 N -4.36 -4.30 -1.97 6.23 2.88 -1.26 -4.43 113.62 106.41 2yti n SER 3 Ca -0.08 0.14 -0.01 0.00 -1.33 0.00 0.00 58.87 57.60 2yti n SER 3 Cb 0.52 -0.81 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 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 2.98 -0.68 2.20 0.46 0.00 -1.26 -5.00 105.19 103.90 2yti n GLY 4 Ca -0.00 0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2yti n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2yti n SER 5 N -1.02 5.06 -4.91 1.61 7.64 -1.26 -5.06 113.62 115.68 2yti n SER 5 Ca 0.01 -3.74 -0.28 0.00 1.01 0.00 0.00 58.87 55.87 2yti n SER 5 Cb 0.40 -0.43 0.08 0.00 -1.01 0.00 0.00 64.21 63.25 2yti n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2yti s SER 6 N -3.44 4.68 0.00 6.43 1.04 -1.26 -4.93 113.70 116.23 2yti s SER 6 Ca 0.51 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2yti s SER 6 Cb 0.41 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 65.27 2yti s SER 6 CO -0.05 -1.76 0.00 0.61 0.98 0.00 0.00 173.24 173.03 2yti n GLY 7 N -3.16 -0.27 3.12 7.32 0.00 -1.26 -5.14 105.19 105.80 2yti n GLY 7 Ca 0.08 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 2yti n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2yti s THR 8 N 0.00 1.00 0.16 2.61 -4.23 -1.26 -5.15 115.64 108.77 2yti s THR 8 Ca 0.00 -0.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.64 2yti s THR 8 Cb 0.00 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.90 2yti s THR 8 CO 0.00 0.01 0.27 -0.83 -0.54 0.00 0.00 174.62 173.54 2yti s GLY 9 N -1.00 1.65 -0.27 3.99 0.00 -1.26 -5.10 107.32 105.33 2yti s GLY 9 Ca 0.01 -1.08 0.02 0.00 0.00 0.00 0.00 44.72 43.68 2yti s GLY 9 CO 0.01 -1.08 -0.09 1.85 0.00 0.00 0.00 173.10 173.79 2yti s GLU 10 N -3.31 2.23 0.18 2.90 2.12 -1.26 -5.11 118.70 116.46 2yti s GLU 10 Ca 0.34 -1.36 -0.18 0.00 0.36 0.00 0.00 54.97 54.12 2yti s GLU 10 Cb -0.11 -2.94 -0.08 0.00 0.26 0.00 0.00 34.13 31.27 2yti s GLU 10 CO 0.28 -0.59 0.66 0.15 -0.54 0.00 0.00 175.26 175.22 2yti s LYS 11 N 1.11 4.19 0.00 4.30 3.01 -1.26 -4.96 119.74 126.13 2yti s LYS 11 Ca -0.08 0.77 0.14 0.00 -1.01 0.00 0.00 55.97 55.79 2yti s LYS 11 Cb -0.20 -2.94 0.67 0.00 -1.01 0.00 0.00 37.83 34.35 2yti s LYS 11 CO -0.05 0.45 1.43 -0.35 0.51 0.00 0.00 175.35 177.34 2yti n PRO 12 N 0.88 0.10 -0.47 -1.68 -0.04 -1.26 -2.33 135.00 130.19 2yti n PRO 12 Ca -0.04 0.20 0.06 0.00 -0.04 0.00 0.00 63.50 63.69 2yti n PRO 12 Cb 0.51 -1.50 0.13 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 -1.40 0.00 -3.10 0.54 4.01 -1.26 -5.04 117.16 110.91 2yti n TYR 13 Ca 0.05 -0.95 -0.39 0.00 -0.16 0.00 0.00 57.90 56.45 2yti n TYR 13 Cb 0.14 -0.17 -0.05 0.00 -0.31 0.00 0.00 39.34 38.96 2yti n TYR 13 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2yti s LYS 14 N -2.21 4.41 0.81 -0.72 2.20 -0.99 -2.91 119.74 120.33 2yti s LYS 14 Ca 0.29 0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 56.57 2yti s LYS 14 Cb 0.28 -3.45 0.08 0.00 -1.51 0.00 0.00 37.83 33.23 2yti s LYS 14 CO -0.03 0.07 1.09 0.00 -0.36 0.00 0.00 175.35 176.12 2yti n ASN 16 N -3.67 2.59 0.18 0.00 6.94 -1.26 -3.62 115.26 116.42 2yti n ASN 16 Ca 0.09 -0.04 -0.17 0.00 -0.02 0.00 0.00 54.58 54.44 2yti n ASN 16 Cb 0.53 0.24 -0.09 0.00 -2.36 0.00 0.00 39.78 38.10 2yti n ASN 16 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2yti h GLU 17 N 0.00 -0.81 0.00 -3.83 3.07 -1.99 -3.37 114.58 107.65 2yti h GLU 17 Ca -0.31 0.06 -0.40 0.00 -0.50 0.00 0.00 59.36 58.20 2yti h GLU 17 Cb 1.59 0.18 -0.06 0.00 -0.84 0.00 0.00 28.75 29.62 2yti h GLU 17 CO -0.02 -0.54 -2.34 0.00 -1.40 0.00 0.00 179.01 174.71 2yti n GLY 19 N 1.61 1.69 3.92 0.00 0.00 -1.24 -5.08 105.19 106.09 2yti n GLY 19 Ca -0.47 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 2yti n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yti s LYS 20 N -0.04 2.09 0.17 1.61 2.20 -1.26 -4.74 119.74 119.77 2yti s LYS 20 Ca 0.00 -0.15 0.07 0.00 -0.36 0.00 0.00 55.97 55.53 2yti s LYS 20 Cb 0.00 -2.09 -0.04 0.00 -1.51 0.00 0.00 37.83 34.18 2yti s LYS 20 CO 0.00 -1.38 -0.15 0.08 -0.36 0.00 0.00 175.35 173.54 2yti s VAL 21 N -3.36 1.61 0.17 4.02 1.01 -1.26 0.09 120.40 122.68 2yti s VAL 21 Ca 0.61 -2.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.45 2yti s VAL 21 Cb -0.11 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.44 2yti s VAL 21 CO 0.46 -0.49 0.41 -0.36 0.00 0.00 0.00 175.10 175.12 2yti s PHE 22 N -2.56 0.08 -0.20 5.22 0.08 -1.14 -4.96 117.98 114.50 2yti s PHE 22 Ca 0.17 -0.43 0.09 0.00 0.12 0.00 0.00 56.93 56.87 2yti s PHE 22 Cb -0.03 0.19 -0.18 0.00 -0.57 0.00 0.00 43.02 42.44 2yti s PHE 22 CO 0.05 -0.81 -0.06 -2.37 -0.10 0.00 0.00 175.22 171.93 2yti n THR 23 N -0.27 1.23 -4.73 0.64 5.66 -1.26 -4.51 114.28 111.03 2yti n THR 23 Ca -0.10 -0.62 -0.33 0.00 -3.05 0.00 0.00 64.05 59.96 2yti n THR 23 Cb 0.63 -0.89 -0.12 0.00 -1.55 0.00 0.00 70.33 68.40 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 -2.43 2.55 0.15 1.09 2.00 -1.26 -5.01 119.66 116.75 2yti s GLN 24 Ca -0.19 -0.67 -0.27 0.00 -2.00 0.00 0.00 55.36 52.23 2yti s GLN 24 Cb 0.06 -2.45 -0.01 0.00 0.80 0.00 0.00 33.01 31.42 2yti s GLN 24 CO 0.62 0.63 1.58 -2.95 -0.50 0.00 0.00 175.29 174.67 2yti h ASN 25 N 5.14 -1.31 -0.36 6.67 7.08 -1.97 -2.63 115.58 128.20 2yti h ASN 25 Ca -0.48 0.20 0.03 0.00 -3.08 0.00 0.00 56.30 52.97 2yti h ASN 25 Cb 1.16 0.57 -0.05 0.00 -2.08 0.00 0.00 38.32 37.92 2yti h ASN 25 CO 0.51 -0.38 -0.26 0.28 -2.08 0.00 0.00 177.43 175.50 2yti h SER 26 N -0.37 -0.94 -0.95 6.14 0.02 -1.98 0.46 113.55 115.93 2yti h SER 26 Ca 0.12 0.14 0.39 0.00 -0.84 0.00 0.00 61.79 61.60 2yti h SER 26 Cb 0.59 0.41 -0.17 0.00 0.14 0.00 0.00 62.40 63.36 2yti h SER 26 CO -0.50 -0.13 0.49 1.41 -1.14 0.00 0.00 176.83 176.95 2yti n HIS 27 N -3.99 1.09 0.04 3.45 8.25 -1.01 -0.30 115.22 122.74 2yti n HIS 27 Ca -0.00 1.12 -0.02 0.00 -0.26 0.00 0.00 57.72 58.56 2yti n HIS 27 Cb 0.13 -1.51 -0.01 0.00 1.12 0.00 0.00 29.99 29.72 2yti n HIS 27 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2yti h LEU 28 N 0.00 -0.11 -1.00 2.41 5.85 -0.06 -2.05 115.31 120.35 2yti h LEU 28 Ca 0.80 0.00 0.39 0.00 0.84 0.00 0.00 57.88 59.91 2yti h LEU 28 Cb 2.09 0.03 -0.18 0.00 0.37 0.00 0.00 40.66 42.97 2yti h LEU 28 CO -0.74 0.07 0.43 0.00 -0.34 0.00 0.00 178.44 177.86 2yti h ALA 29 N -1.63 1.96 -0.12 1.25 0.00 0.64 1.40 119.26 122.75 2yti h ALA 29 Ca -0.01 0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 2yti h ALA 29 Cb 0.10 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2yti h ALA 29 CO 0.02 -0.87 -0.71 0.07 0.00 0.00 0.00 179.25 177.76 2yti h ARG 30 N 0.01 0.55 -0.17 0.00 0.11 -0.76 -3.26 114.38 110.87 2yti h ARG 30 Ca 0.80 -0.43 0.00 0.00 0.10 0.00 0.00 59.98 60.45 2yti h ARG 30 Cb 2.03 0.08 -0.01 0.00 1.11 0.00 0.00 29.97 33.18 2yti h ARG 30 CO -0.80 1.06 0.11 1.25 0.10 0.00 0.00 179.97 181.68 2yti h HIS 31 N 0.39 0.20 0.00 4.08 2.76 0.26 -1.44 115.15 121.39 2yti h HIS 31 Ca -0.03 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2yti h HIS 31 Cb 1.30 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 30.19 2yti h HIS 31 CO 0.06 0.12 0.54 0.00 -1.30 0.00 0.00 177.93 177.35 2yti h ARG 32 N 0.22 0.00 -0.90 5.26 3.08 -1.24 0.23 114.38 121.02 2yti h ARG 32 Ca 0.06 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.21 2yti h ARG 32 Cb -0.02 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.97 2yti h ARG 32 CO -0.02 0.00 0.58 0.78 -1.07 0.00 0.00 179.97 180.24 2yti h GLY 33 N 0.00 1.32 0.77 0.04 0.00 -1.38 -0.44 103.07 103.39 2yti h GLY 33 Ca 0.00 -0.38 0.18 0.00 0.00 0.00 0.00 47.33 47.13 2yti h GLY 33 CO 0.00 0.21 0.44 0.16 0.00 0.00 0.00 176.54 177.36 2yti h ILE 34 N 0.91 0.70 0.10 2.60 3.07 -1.13 -1.94 117.51 121.82 2yti h ILE 34 Ca 0.42 -0.01 -0.29 0.00 1.55 0.00 0.00 64.86 66.53 2yti h ILE 34 Cb 0.39 0.67 -0.01 0.00 -0.27 0.00 0.00 36.82 37.60 2yti h ILE 34 CO -0.18 0.00 -1.52 0.45 -1.05 0.00 0.00 178.15 175.86 2yti h HIS 35 N 0.02 0.38 -2.76 0.16 3.86 -1.30 -3.42 115.15 112.09 2yti h HIS 35 Ca 0.30 -0.28 -0.73 0.00 -1.16 0.00 0.00 60.37 58.50 2yti h HIS 35 Cb 1.15 -0.02 -0.20 0.00 1.06 0.00 0.00 27.41 29.41 2yti h HIS 35 CO -0.00 1.60 0.72 0.95 0.86 0.00 0.00 177.93 182.06 2yti s THR 36 N -2.48 5.04 0.26 2.45 -4.23 -0.73 -4.58 115.64 111.38 2yti s THR 36 Ca -0.22 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.26 2yti s THR 36 Cb 0.05 -4.72 0.00 0.00 1.34 0.00 0.00 72.50 69.17 2yti s THR 36 CO 0.74 -1.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 2yti n GLY 37 N 4.80 -0.42 3.54 3.99 0.00 -1.24 -4.73 105.19 111.13 2yti n GLY 37 Ca 0.24 0.03 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.00 1.94 0.04 1.61 8.01 -1.26 -5.15 118.70 121.89 2yti s GLU 38 Ca 0.00 -1.57 0.08 0.00 0.01 0.00 0.00 54.97 53.50 2yti s GLU 38 Cb 0.00 -1.96 -0.03 0.00 -4.31 0.00 0.00 34.13 27.83 2yti s GLU 38 CO 0.00 0.36 -0.23 -1.59 0.01 0.00 0.00 175.26 173.81 2yti s LYS 39 N -3.44 1.60 0.83 1.61 0.00 -1.26 -5.14 119.74 113.94 2yti s LYS 39 Ca 0.29 -1.01 -0.11 0.00 0.00 0.00 0.00 55.97 55.15 2yti s LYS 39 Cb -0.06 -1.73 0.09 0.00 0.00 0.00 0.00 37.83 36.13 2yti s LYS 39 CO 0.16 0.45 1.09 -1.25 0.00 0.00 0.00 175.35 175.80 2yti s PRO 40 N -1.16 1.81 -0.56 1.78 0.04 -1.26 -4.91 135.00 130.74 2yti s PRO 40 Ca 0.09 1.02 -0.27 0.00 0.04 0.00 0.00 61.00 61.88 2yti s PRO 40 Cb -0.09 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2yti s PRO 40 CO 0.02 -1.91 1.96 -1.54 0.04 0.00 0.00 177.00 175.57 2yti s SER 41 N -3.40 5.16 0.11 6.66 1.04 -1.26 -4.96 113.70 117.04 2yti s SER 41 Ca 0.62 0.56 -0.08 0.00 0.48 0.00 0.00 55.95 57.53 2yti s SER 41 Cb -0.17 -2.52 -0.06 0.00 0.10 0.00 0.00 66.02 63.36 2yti s SER 41 CO 0.56 -2.42 0.40 -0.83 0.98 0.00 0.00 173.24 171.94 2yti s GLY 42 N 8.71 2.30 0.19 7.32 0.00 -1.26 -5.06 107.32 119.52 2yti s GLY 42 Ca 0.74 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 44.72 2yti s GLY 42 CO 0.23 -0.27 1.31 2.56 0.00 0.00 0.00 173.10 176.93 2yti s PRO 43 N -2.21 4.39 1.02 2.90 0.04 -1.26 -5.02 135.00 134.86 2yti s PRO 43 Ca 0.36 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.32 2yti s PRO 43 Cb -0.13 -3.20 0.20 0.00 0.04 0.00 0.00 34.50 31.41 2yti s PRO 43 CO 0.20 -0.25 1.08 0.45 0.04 0.00 0.00 177.00 178.52 2yti s SER 44 N 0.36 2.40 0.24 6.66 0.15 -1.26 -4.89 113.70 117.36 2yti s SER 44 Ca 0.57 1.25 -0.12 0.00 0.70 0.00 0.00 55.95 58.35 2yti s SER 44 Cb -0.36 -1.93 0.33 0.00 -1.71 0.00 0.00 66.02 62.34 2yti s SER 44 CO 0.38 -3.28 1.45 -0.24 1.20 0.00 0.00 173.24 172.75 2yti n SER 45 N -4.28 -0.47 0.00 5.45 2.88 -1.26 -5.35 113.62 110.60 2yti n SER 45 Ca 0.05 1.61 0.00 0.00 -1.33 0.00 0.00 58.87 59.20 2yti n SER 45 Cb 0.57 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 2yti n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42