#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yti n SER 2 N 0.00 1.77 -3.89 1.61 7.64 -1.26 -5.01 113.62 114.48 2yti n SER 2 Ca 0.00 0.30 -0.29 0.00 1.01 0.00 0.00 58.87 59.90 2yti n SER 2 Cb 0.00 -0.71 0.02 0.00 -1.01 0.00 0.00 64.21 62.51 2yti n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yti n SER 3 N -4.19 -4.00 -3.58 6.43 7.64 -1.26 -4.96 113.62 109.71 2yti n SER 3 Ca -0.36 -0.80 -0.00 0.00 1.01 0.00 0.00 58.87 58.72 2yti n SER 3 Cb 0.71 -3.86 -0.04 0.00 -1.01 0.00 0.00 64.21 60.01 2yti n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yti s GLY 4 N -3.53 -0.59 -0.51 0.23 0.00 -1.26 -5.12 107.32 96.54 2yti s GLY 4 Ca 0.53 2.53 -0.20 0.00 0.00 0.00 0.00 44.72 47.58 2yti s GLY 4 CO 0.83 3.12 0.67 -1.35 0.00 0.00 0.00 173.10 176.37 2yti s SER 5 N 2.78 6.25 0.00 1.64 1.04 -1.26 -4.80 113.70 119.35 2yti s SER 5 Ca -0.05 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2yti s SER 5 Cb -0.10 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.70 2yti s SER 5 CO -0.19 -0.93 0.00 -0.24 0.98 0.00 0.00 173.24 172.86 2yti n SER 6 N 6.37 2.19 -4.49 7.02 2.88 -1.26 -5.02 113.62 121.31 2yti n SER 6 Ca -0.05 0.00 -0.61 0.00 -1.33 0.00 0.00 58.87 56.88 2yti n SER 6 Cb 0.46 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.82 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 3.17 0.16 3.76 0.46 0.00 -1.26 -4.92 105.19 106.56 2yti n GLY 7 Ca 0.00 1.04 -0.22 0.00 0.00 0.00 0.00 46.02 46.84 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 4.90 4.03 -0.71 2.61 -1.32 -1.26 -5.01 115.64 118.88 2yti s THR 8 Ca 1.11 -1.59 -0.30 0.00 -1.21 0.00 0.00 61.69 59.71 2yti s THR 8 Cb -1.37 -3.19 -0.14 0.00 -1.51 0.00 0.00 72.50 66.29 2yti s THR 8 CO 0.69 -0.35 2.52 0.61 -2.21 0.00 0.00 174.62 175.88 2yti n GLY 9 N -1.08 -0.10 3.23 6.08 0.00 -1.26 -4.88 105.19 107.18 2yti n GLY 9 Ca -0.07 0.92 -0.34 0.00 0.00 0.00 0.00 46.02 46.53 2yti n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yti n GLU 10 N 8.67 -1.11 -4.23 1.61 4.71 -1.26 -5.03 120.64 124.01 2yti n GLU 10 Ca 0.51 -0.31 -0.19 0.00 -0.01 0.00 0.00 57.16 57.16 2yti n GLU 10 Cb 0.27 -1.56 -0.12 0.00 -1.01 0.00 0.00 31.44 29.03 2yti n GLU 10 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2yti s LYS 11 N -3.14 0.97 0.00 3.49 -0.14 -1.26 -5.02 119.74 114.65 2yti s LYS 11 Ca 0.52 -1.14 0.15 0.00 -1.36 0.00 0.00 55.97 54.14 2yti s LYS 11 Cb -0.09 -0.96 0.91 0.00 -1.68 0.00 0.00 37.83 36.01 2yti s LYS 11 CO 0.67 0.20 1.35 -0.35 -0.76 0.00 0.00 175.35 176.46 2yti n PRO 12 N 0.86 0.45 -1.43 -1.68 -0.04 -1.26 -2.66 135.00 129.23 2yti n PRO 12 Ca -0.18 0.02 -0.18 0.00 -0.04 0.00 0.00 63.50 63.12 2yti n PRO 12 Cb 0.56 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.03 2.13 -3.17 0.54 4.02 -1.26 -5.00 117.16 113.38 2yti n TYR 13 Ca 0.11 -2.13 -0.40 0.00 -0.01 0.00 0.00 57.90 55.47 2yti n TYR 13 Cb 0.06 -0.58 -0.07 0.00 -0.02 0.00 0.00 39.34 38.73 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 -3.51 4.13 0.04 -0.72 2.20 -1.09 -2.86 119.74 117.92 2yti s LYS 14 Ca 0.51 0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 56.28 2yti s LYS 14 Cb 0.42 -3.63 -0.08 0.00 -1.51 0.00 0.00 37.83 33.04 2yti s LYS 14 CO 0.01 -0.32 1.84 0.00 -0.36 0.00 0.00 175.35 176.51 2yti h ASN 16 N 9.75 0.00 -0.43 0.00 2.35 -1.94 0.39 115.58 125.71 2yti h ASN 16 Ca -0.46 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.30 2yti h ASN 16 Cb 1.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2yti h ASN 16 CO 0.94 0.56 0.27 -0.33 -1.65 0.00 0.00 177.43 177.22 2yti h GLU 17 N 0.00 0.54 0.00 0.81 5.08 -1.98 -3.38 114.58 115.65 2yti h GLU 17 Ca -0.04 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.18 2yti h GLU 17 Cb 1.46 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 2yti h GLU 17 CO 0.07 0.36 -1.38 0.00 -1.00 0.00 0.00 179.01 177.05 2yti n GLY 19 N 2.73 1.60 3.87 0.00 0.00 0.14 -5.07 105.19 108.46 2yti n GLY 19 Ca -0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 1.67 0.08 1.61 2.20 -1.14 -4.72 119.74 119.44 2yti s LYS 20 Ca 0.00 0.15 0.03 0.00 -0.36 0.00 0.00 55.97 55.79 2yti s LYS 20 Cb 0.00 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.37 2yti s LYS 20 CO 0.00 -1.81 -0.09 0.08 -0.36 0.00 0.00 175.35 173.17 2yti s VAL 21 N -3.50 0.81 0.23 4.02 1.01 -1.26 0.79 120.40 122.50 2yti s VAL 21 Ca 0.63 -1.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2yti s VAL 21 Cb -0.12 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.03 2yti s VAL 21 CO 0.50 -0.56 0.32 0.49 0.00 0.00 0.00 175.10 175.86 2yti n PHE 22 N 0.69 -1.10 -0.01 5.22 3.72 -1.13 -4.96 117.46 119.89 2yti n PHE 22 Ca -0.17 -1.57 -0.01 0.00 -0.05 0.00 0.00 57.45 55.65 2yti n PHE 22 Cb 0.57 0.36 -0.01 0.00 -0.94 0.00 0.00 39.48 39.47 2yti n PHE 22 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2yti n THR 23 N -0.38 0.10 -4.46 4.37 -1.04 -1.26 -4.65 114.28 106.95 2yti n THR 23 Ca 0.01 -0.03 -0.34 0.00 -2.04 0.00 0.00 64.05 61.64 2yti n THR 23 Cb 0.39 -0.79 -0.12 0.00 -1.82 0.00 0.00 70.33 67.99 2yti n THR 23 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2yti s GLN 24 N -2.03 3.37 0.12 -2.82 2.00 -1.26 -4.99 119.66 114.05 2yti s GLN 24 Ca -0.02 -0.52 -0.23 0.00 -2.00 0.00 0.00 55.36 52.59 2yti s GLN 24 Cb 0.01 -2.82 -0.05 0.00 0.80 0.00 0.00 33.01 30.95 2yti s GLN 24 CO 0.04 0.39 1.29 -1.71 -0.50 0.00 0.00 175.29 174.80 2yti n ASN 25 N 3.06 -0.78 -0.24 6.67 2.85 -1.26 -0.70 115.26 124.86 2yti n ASN 25 Ca -0.18 1.47 -0.11 0.00 -0.11 0.00 0.00 54.58 55.65 2yti n ASN 25 Cb 0.53 -0.25 -0.07 0.00 1.24 0.00 0.00 39.78 41.22 2yti n ASN 25 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2yti h SER 26 N 0.00 -1.81 -1.41 1.20 0.02 -1.98 0.70 113.55 110.27 2yti h SER 26 Ca 0.12 0.27 0.43 0.00 -0.84 0.00 0.00 61.79 61.76 2yti h SER 26 Cb 0.30 0.79 -0.10 0.00 0.14 0.00 0.00 62.40 63.53 2yti h SER 26 CO -0.69 -0.34 0.96 0.45 -1.14 0.00 0.00 176.83 176.08 2yti h HIS 27 N -0.23 0.32 0.00 3.45 3.86 -1.33 0.64 115.15 121.85 2yti h HIS 27 Ca 0.14 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 2yti h HIS 27 Cb 0.54 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.93 2yti h HIS 27 CO -0.80 -0.09 -0.23 1.25 0.86 0.00 0.00 177.93 178.92 2yti h LEU 28 N 0.09 0.00 -0.76 2.43 5.85 0.75 -3.28 115.31 120.39 2yti h LEU 28 Ca 0.77 -0.14 0.14 0.00 0.84 0.00 0.00 57.88 59.49 2yti h LEU 28 Cb 2.66 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 43.55 2yti h LEU 28 CO -0.23 0.69 -0.29 0.00 -0.34 0.00 0.00 178.44 178.26 2yti h ALA 29 N -0.86 0.23 -0.99 1.25 0.00 0.65 0.51 119.26 120.04 2yti h ALA 29 Ca -0.02 0.25 0.15 0.00 0.00 0.00 0.00 54.91 55.28 2yti h ALA 29 Cb 0.34 0.76 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 2yti h ALA 29 CO -0.01 -0.56 0.62 0.07 0.00 0.00 0.00 179.25 179.37 2yti h ARG 30 N -0.06 0.85 0.01 0.00 0.11 -1.10 -1.94 114.38 112.25 2yti h ARG 30 Ca 0.32 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 60.35 2yti h ARG 30 Cb 0.58 -0.19 0.00 0.00 1.11 0.00 0.00 29.97 31.46 2yti h ARG 30 CO -0.80 0.56 -0.00 1.25 0.10 0.00 0.00 179.97 181.08 2yti h HIS 31 N 0.88 -0.01 0.00 4.08 2.76 -0.13 -2.66 115.15 120.07 2yti h HIS 31 Ca 0.52 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.69 2yti h HIS 31 Cb 0.66 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.62 2yti h HIS 31 CO -0.00 0.31 0.47 0.00 -1.30 0.00 0.00 177.93 177.41 2yti h ARG 32 N -0.34 0.00 -0.06 5.26 3.08 -0.27 0.10 114.38 122.15 2yti h ARG 32 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2yti h ARG 32 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2yti h ARG 32 CO 0.00 0.00 0.11 0.78 -1.07 0.00 0.00 179.97 179.79 2yti h GLY 33 N 0.00 0.00 1.98 0.04 0.00 -1.22 -0.08 103.07 103.79 2yti h GLY 33 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2yti h GLY 33 CO 0.00 0.00 -0.53 0.16 0.00 0.00 0.00 176.54 176.17 2yti h ILE 34 N 0.00 1.38 0.00 2.60 3.07 -0.99 -3.11 117.51 120.46 2yti h ILE 34 Ca 0.03 -1.82 -0.26 0.00 1.55 0.00 0.00 64.86 64.36 2yti h ILE 34 Cb 0.24 1.97 -0.04 0.00 -0.27 0.00 0.00 36.82 38.72 2yti h ILE 34 CO -0.00 0.52 -1.55 0.45 -1.05 0.00 0.00 178.15 176.52 2yti h HIS 35 N 0.01 0.00 -3.05 0.16 3.86 -1.24 -3.47 115.15 111.43 2yti h HIS 35 Ca -0.00 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.61 2yti h HIS 35 Cb 0.94 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.37 2yti h HIS 35 CO 0.00 0.92 -0.32 0.95 0.86 0.00 0.00 177.93 180.34 2yti s THR 36 N -2.67 5.20 0.00 2.45 -4.23 -0.70 -4.83 115.64 110.85 2yti s THR 36 Ca -0.03 0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2yti s THR 36 Cb 0.08 -3.61 0.00 0.00 1.34 0.00 0.00 72.50 70.31 2yti s THR 36 CO 0.82 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 175.74 2yti n GLY 37 N 0.71 0.37 2.68 3.99 0.00 -1.26 -4.77 105.19 106.91 2yti n GLY 37 Ca -0.07 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 0.13 0.48 1.61 2.56 -1.26 -5.14 118.70 117.09 2yti s GLU 38 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 54.97 54.84 2yti s GLU 38 Cb 0.00 -1.50 -0.13 0.00 2.00 0.00 0.00 34.13 34.51 2yti s GLU 38 CO 0.00 -0.67 0.28 0.36 -0.56 0.00 0.00 175.26 174.67 2yti n LYS 39 N 5.30 0.30 -2.06 4.30 2.85 -1.26 -4.79 118.16 122.80 2yti n LYS 39 Ca -0.06 0.11 -0.41 0.00 -1.05 0.00 0.00 58.31 56.90 2yti n LYS 39 Cb 0.49 -1.34 -0.03 0.00 -0.65 0.00 0.00 35.03 33.51 2yti n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2yti s PRO 40 N -1.47 3.02 -0.60 -1.58 0.04 -1.26 -4.95 135.00 128.19 2yti s PRO 40 Ca 0.62 0.96 -0.25 0.00 0.04 0.00 0.00 61.00 62.38 2yti s PRO 40 Cb -0.53 -4.27 0.04 0.00 0.04 0.00 0.00 34.50 29.78 2yti s PRO 40 CO 0.60 -2.25 1.02 0.45 0.04 0.00 0.00 177.00 176.86 2yti s SER 41 N 6.79 6.29 0.00 6.66 0.15 -1.26 -4.92 113.70 127.42 2yti s SER 41 Ca 0.71 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2yti s SER 41 Cb -0.16 -2.46 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2yti s SER 41 CO 0.27 -1.39 0.00 0.61 1.20 0.00 0.00 173.24 173.93 2yti n GLY 42 N 5.19 -1.84 3.57 9.45 0.00 -1.26 -5.07 105.19 115.23 2yti n GLY 42 Ca 0.02 -1.13 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.87 2.53 -0.54 1.61 0.04 -1.26 -4.86 135.00 130.65 2yti s PRO 43 Ca 0.00 -0.62 0.04 0.00 0.04 0.00 0.00 61.00 60.46 2yti s PRO 43 Cb 0.00 -5.13 0.15 0.00 0.04 0.00 0.00 34.50 29.56 2yti s PRO 43 CO 0.00 -3.61 0.33 0.45 0.04 0.00 0.00 177.00 174.21 2yti s SER 44 N 7.47 3.98 0.27 6.66 0.15 -1.26 -5.10 113.70 125.86 2yti s SER 44 Ca 0.69 -3.14 -0.29 0.00 0.70 0.00 0.00 55.95 53.91 2yti s SER 44 Cb -0.04 -1.33 -0.09 0.00 -1.71 0.00 0.00 66.02 62.84 2yti s SER 44 CO 0.05 -0.19 1.16 -0.44 1.20 0.00 0.00 173.24 175.01 2yti s SER 45 N -0.40 7.14 0.00 5.45 0.01 -1.26 -5.21 113.70 119.43 2yti s SER 45 Ca 0.21 2.35 0.26 0.00 1.31 0.00 0.00 55.95 60.07 2yti s SER 45 Cb -0.16 -2.63 0.58 0.00 0.21 0.00 0.00 66.02 64.01 2yti s SER 45 CO -0.07 -0.26 1.48 0.61 0.41 0.00 0.00 173.24 175.41