#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 0.00 -3.59 1.61 4.64 -2.12 -3.43 113.55 110.65 2yti h SER 2 Ca 0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 2yti h SER 2 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2yti h SER 2 CO 0.00 0.90 0.14 -0.44 -0.87 0.00 0.00 176.83 176.57 2yti s SER 3 N -6.33 6.35 -0.79 4.97 0.01 -1.26 -4.96 113.70 111.69 2yti s SER 3 Ca -0.01 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.05 2yti s SER 3 Cb 0.09 -2.33 0.34 0.00 0.21 0.00 0.00 66.02 64.34 2yti s SER 3 CO 0.81 -0.74 1.51 0.61 0.41 0.00 0.00 173.24 175.84 2yti n GLY 4 N 4.94 5.86 2.30 3.44 0.00 -1.26 -4.77 105.19 115.70 2yti n GLY 4 Ca -0.01 -2.65 -0.34 0.00 0.00 0.00 0.00 46.02 43.02 2yti n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yti n SER 5 N -0.26 7.42 0.04 1.61 3.41 -1.26 -4.73 113.62 119.85 2yti n SER 5 Ca 0.42 -3.79 -0.12 0.00 -0.26 0.00 0.00 58.87 55.13 2yti n SER 5 Cb 0.35 -0.91 -0.06 0.00 -0.26 0.00 0.00 64.21 63.33 2yti n SER 5 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2yti h SER 6 N 2.02 -1.14 -2.08 4.04 0.87 -2.04 -3.48 113.55 111.74 2yti h SER 6 Ca 0.59 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 61.29 2yti h SER 6 Cb 0.89 0.46 0.00 0.00 -0.44 0.00 0.00 62.40 63.31 2yti h SER 6 CO 1.51 -0.41 0.00 0.61 -0.53 0.00 0.00 176.83 178.01 2yti n GLY 7 N -1.43 0.02 3.73 5.77 0.00 -1.26 -5.04 105.19 106.97 2yti n GLY 7 Ca -0.05 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 2yti n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2yti s THR 8 N -2.52 4.44 -0.16 2.61 -1.32 -1.26 -4.50 115.64 112.92 2yti s THR 8 Ca 0.00 1.96 -0.03 0.00 -1.21 0.00 0.00 61.69 62.41 2yti s THR 8 Cb 0.00 -4.25 0.01 0.00 -1.51 0.00 0.00 72.50 66.75 2yti s THR 8 CO 0.00 0.27 0.06 0.61 -2.21 0.00 0.00 174.62 173.35 2yti n GLY 9 N 2.40 -2.96 3.83 6.08 0.00 -1.26 -4.95 105.19 108.33 2yti n GLY 9 Ca 0.03 0.64 -0.32 0.00 0.00 0.00 0.00 46.02 46.37 2yti n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yti s GLU 10 N -1.02 3.84 0.03 1.61 0.41 -1.26 -5.08 118.70 117.22 2yti s GLU 10 Ca -0.07 1.03 0.02 0.00 -0.41 0.00 0.00 54.97 55.53 2yti s GLU 10 Cb 0.00 -2.12 -0.02 0.00 -1.78 0.00 0.00 34.13 30.22 2yti s GLU 10 CO 0.50 -0.37 -0.06 0.15 -0.49 0.00 0.00 175.26 174.99 2yti s LYS 11 N -3.99 0.44 0.00 1.61 -0.14 -1.26 -5.02 119.74 111.37 2yti s LYS 11 Ca 0.60 -0.60 0.15 0.00 -1.36 0.00 0.00 55.97 54.76 2yti s LYS 11 Cb -0.11 -0.20 0.90 0.00 -1.68 0.00 0.00 37.83 36.74 2yti s LYS 11 CO 0.31 0.03 1.32 -0.35 -0.76 0.00 0.00 175.35 175.90 2yti n PRO 12 N 1.79 0.48 -2.63 -1.68 -0.04 -1.26 -3.54 135.00 128.13 2yti n PRO 12 Ca -0.21 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.92 2yti n PRO 12 Cb 0.55 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.99 3.40 -4.69 0.54 4.02 -1.26 -5.01 117.16 113.18 2yti n TYR 13 Ca 0.11 -3.17 -0.33 0.00 -0.01 0.00 0.00 57.90 54.50 2yti n TYR 13 Cb 0.05 -0.75 -0.13 0.00 -0.02 0.00 0.00 39.34 38.49 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 -3.85 3.32 0.80 -0.72 2.20 -1.23 -1.28 119.74 118.98 2yti s LYS 14 Ca 0.46 -0.64 -0.11 0.00 -0.36 0.00 0.00 55.97 55.32 2yti s LYS 14 Cb 0.29 -2.67 0.08 0.00 -1.51 0.00 0.00 37.83 34.02 2yti s LYS 14 CO -0.18 0.30 1.12 0.00 -0.36 0.00 0.00 175.35 176.23 2yti n ASN 16 N -3.54 2.12 0.14 0.00 6.94 -1.26 -3.39 115.26 116.27 2yti n ASN 16 Ca 0.10 -0.04 -0.15 0.00 -0.02 0.00 0.00 54.58 54.48 2yti n ASN 16 Cb 0.52 0.34 -0.07 0.00 -2.36 0.00 0.00 39.78 38.21 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 -0.66 0.00 -3.83 4.39 -1.99 -3.36 114.58 109.13 2yti h GLU 17 Ca -0.37 0.04 -0.37 0.00 0.34 0.00 0.00 59.36 59.00 2yti h GLU 17 Cb 1.72 0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 30.47 2yti h GLU 17 CO -0.02 -0.44 -2.27 0.00 -1.16 0.00 0.00 179.01 175.13 2yti n GLY 19 N 1.77 1.68 3.90 0.00 0.00 -1.22 -5.08 105.19 106.26 2yti n GLY 19 Ca -0.44 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.12 3.44 0.25 1.61 2.20 -1.25 -4.76 119.74 121.11 2yti s LYS 20 Ca 0.00 0.24 0.11 0.00 -0.36 0.00 0.00 55.97 55.96 2yti s LYS 20 Cb 0.00 -2.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.96 2yti s LYS 20 CO 0.00 -0.35 -0.16 0.08 -0.36 0.00 0.00 175.35 174.56 2yti s VAL 21 N -2.85 2.70 0.29 4.02 1.01 -1.26 0.69 120.40 124.99 2yti s VAL 21 Ca 0.50 -2.19 -0.10 0.00 0.00 0.00 0.00 61.98 60.19 2yti s VAL 21 Cb -0.10 -2.39 0.00 0.00 0.00 0.00 0.00 36.38 33.88 2yti s VAL 21 CO 0.46 -0.32 0.51 -0.36 0.00 0.00 0.00 175.10 175.39 2yti s PHE 22 N -2.26 0.54 -0.06 5.22 0.40 -0.40 -4.96 117.98 116.47 2yti s PHE 22 Ca 0.28 -0.90 0.05 0.00 -0.60 0.00 0.00 56.93 55.76 2yti s PHE 22 Cb -0.06 0.17 -0.07 0.00 0.51 0.00 0.00 43.02 43.57 2yti s PHE 22 CO 0.15 -1.09 0.02 0.25 0.70 0.00 0.00 175.22 175.25 2yti n THR 23 N -0.45 0.38 -4.99 0.64 -2.24 -1.26 -4.50 114.28 101.87 2yti n THR 23 Ca -0.02 -0.24 -0.29 0.00 -2.27 0.00 0.00 64.05 61.24 2yti n THR 23 Cb 0.62 -0.80 -0.17 0.00 -2.10 0.00 0.00 70.33 67.88 2yti n THR 23 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 2yti s GLN 24 N -2.15 2.30 0.19 -0.78 0.74 -1.26 -5.02 119.66 113.67 2yti s GLN 24 Ca -0.03 -0.71 -0.25 0.00 0.05 0.00 0.00 55.36 54.43 2yti s GLN 24 Cb 0.02 -1.87 0.07 0.00 1.10 0.00 0.00 33.01 32.33 2yti s GLN 24 CO 0.24 0.21 1.55 -0.97 -0.55 0.00 0.00 175.29 175.77 2yti h ASN 25 N 6.50 -1.67 -0.91 6.67 -1.24 -1.97 0.38 115.58 123.34 2yti h ASN 25 Ca -0.28 0.29 0.25 0.00 0.71 0.00 0.00 56.30 57.28 2yti h ASN 25 Cb 1.20 0.79 -0.15 0.00 0.73 0.00 0.00 38.32 40.88 2yti h ASN 25 CO 0.47 -0.29 0.21 0.28 -1.29 0.00 0.00 177.43 176.81 2yti h SER 26 N -0.09 -0.08 -0.06 1.15 0.02 -1.98 1.22 113.55 113.74 2yti h SER 26 Ca 0.23 0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 61.34 2yti h SER 26 Cb 0.53 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 2yti h SER 26 CO -0.86 -0.22 -0.12 0.45 -1.14 0.00 0.00 176.83 174.95 2yti h HIS 27 N 0.15 0.38 0.00 3.45 3.86 -0.70 -2.12 115.15 120.17 2yti h HIS 27 Ca 0.58 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 2yti h HIS 27 Cb 1.21 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.57 2yti h HIS 27 CO -0.30 0.47 -0.05 1.25 0.86 0.00 0.00 177.93 180.17 2yti h LEU 28 N 0.34 0.00 -0.95 2.43 5.85 0.20 -3.23 115.31 119.95 2yti h LEU 28 Ca 0.07 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.98 2yti h LEU 28 Cb 0.42 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 41.27 2yti h LEU 28 CO 0.02 0.26 -0.22 0.00 -0.34 0.00 0.00 178.44 178.16 2yti h ALA 29 N -1.54 0.66 -0.81 1.25 0.00 0.23 0.74 119.26 119.79 2yti h ALA 29 Ca 0.00 0.37 0.09 0.00 0.00 0.00 0.00 54.91 55.37 2yti h ALA 29 Cb 0.05 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2yti h ALA 29 CO 0.00 -0.40 0.46 0.07 0.00 0.00 0.00 179.25 179.38 2yti h ARG 30 N 0.00 0.75 -0.78 0.00 0.11 -1.55 -1.48 114.38 111.43 2yti h ARG 30 Ca 0.46 -0.05 -0.01 0.00 0.10 0.00 0.00 59.98 60.49 2yti h ARG 30 Cb 0.72 -0.17 -0.04 0.00 1.11 0.00 0.00 29.97 31.60 2yti h ARG 30 CO -0.97 0.50 0.46 1.25 0.10 0.00 0.00 179.97 181.31 2yti h HIS 31 N 0.78 1.04 0.00 4.08 2.76 0.45 -1.71 115.15 122.55 2yti h HIS 31 Ca 0.39 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.55 2yti h HIS 31 Cb 0.36 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2yti h HIS 31 CO -0.06 0.71 0.52 0.00 -1.30 0.00 0.00 177.93 177.79 2yti h ARG 32 N 1.07 0.00 0.00 5.26 2.47 -0.30 0.20 114.38 123.08 2yti h ARG 32 Ca 0.28 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2yti h ARG 32 Cb -0.02 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2yti h ARG 32 CO -0.05 0.00 -0.01 0.78 0.56 0.00 0.00 179.97 181.25 2yti h GLY 33 N 0.00 0.00 2.00 0.04 0.00 -1.35 0.02 103.07 103.78 2yti h GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2yti h GLY 33 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.54 176.70 2yti h ILE 34 N 0.00 0.00 0.00 2.60 3.07 -0.80 -2.29 117.51 120.09 2yti h ILE 34 Ca -0.00 -0.38 -0.38 0.00 1.55 0.00 0.00 64.86 65.65 2yti h ILE 34 Cb 0.02 1.30 -0.07 0.00 -0.27 0.00 0.00 36.82 37.80 2yti h ILE 34 CO 0.00 0.00 -2.41 1.41 -1.05 0.00 0.00 178.15 176.10 2yti n HIS 35 N -2.87 0.00 -1.24 0.16 8.25 -0.16 -4.49 115.22 114.87 2yti n HIS 35 Ca 0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.17 2yti n HIS 35 Cb 0.26 -0.95 0.06 0.00 1.12 0.00 0.00 29.99 30.48 2yti n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2yti n THR 36 N -3.37 3.39 0.00 1.59 -2.24 -0.30 -4.88 114.28 108.47 2yti n THR 36 Ca -0.45 -2.64 0.00 0.00 -2.27 0.00 0.00 64.05 58.69 2yti n THR 36 Cb 0.95 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2yti n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yti n GLY 37 N -0.51 5.00 3.60 3.38 0.00 -0.87 -4.89 105.19 110.90 2yti n GLY 37 Ca 0.53 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2yti n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yti s GLU 38 N 4.84 3.76 -0.05 1.61 2.56 -1.26 -5.01 118.70 125.15 2yti s GLU 38 Ca 0.00 0.56 -0.03 0.00 0.00 0.00 0.00 54.97 55.50 2yti s GLU 38 Cb 0.00 -3.87 0.02 0.00 2.00 0.00 0.00 34.13 32.29 2yti s GLU 38 CO 0.00 -1.19 0.11 0.21 -0.56 0.00 0.00 175.26 173.83 2yti s LYS 39 N 3.99 0.09 0.14 4.30 2.47 -1.26 -4.97 119.74 124.51 2yti s LYS 39 Ca 0.43 0.25 -0.31 0.00 -1.56 0.00 0.00 55.97 54.78 2yti s LYS 39 Cb -0.09 -0.08 -0.08 0.00 -1.46 0.00 0.00 37.83 36.12 2yti s LYS 39 CO 0.26 -0.10 1.34 -1.25 0.16 0.00 0.00 175.35 175.76 2yti s PRO 40 N 0.65 4.36 0.41 4.03 0.04 -1.26 -4.99 135.00 138.23 2yti s PRO 40 Ca -0.05 2.04 -0.26 0.00 0.04 0.00 0.00 61.00 62.78 2yti s PRO 40 Cb -0.07 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 2yti s PRO 40 CO -0.03 -0.35 1.25 -1.12 0.04 0.00 0.00 177.00 176.79 2yti s SER 41 N 0.80 6.36 0.19 6.66 0.01 -1.26 -5.01 113.70 121.45 2yti s SER 41 Ca 0.61 2.54 -0.07 0.00 1.31 0.00 0.00 55.95 60.34 2yti s SER 41 Cb -0.36 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.27 2yti s SER 41 CO 0.33 -0.81 0.37 0.61 0.41 0.00 0.00 173.24 174.16 2yti n GLY 42 N 0.66 1.64 3.68 3.44 0.00 -1.26 -5.13 105.19 108.22 2yti n GLY 42 Ca 0.04 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2yti n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yti s PRO 43 N -2.09 4.25 0.90 1.61 0.04 -1.26 -5.01 135.00 133.45 2yti s PRO 43 Ca 0.09 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.03 2yti s PRO 43 Cb -0.02 -3.65 0.13 0.00 0.04 0.00 0.00 34.50 31.00 2yti s PRO 43 CO 0.07 -0.65 1.09 -1.54 0.04 0.00 0.00 177.00 176.01 2yti s SER 44 N 2.17 3.39 -0.24 6.66 1.04 -1.26 -5.07 113.70 120.38 2yti s SER 44 Ca 0.66 1.49 -0.14 0.00 0.48 0.00 0.00 55.95 58.44 2yti s SER 44 Cb -0.32 -2.17 0.07 0.00 0.10 0.00 0.00 66.02 63.70 2yti s SER 44 CO 0.27 -2.69 0.60 -0.55 0.98 0.00 0.00 173.24 171.85 2yti s SER 45 N -3.39 -0.80 0.00 7.02 0.15 -1.26 -5.35 113.70 110.07 2yti s SER 45 Ca 0.64 1.32 0.00 0.00 0.70 0.00 0.00 55.95 58.60 2yti s SER 45 Cb -0.18 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.33 2yti s SER 45 CO 0.57 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.40