#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 2.68 0.12 1.61 1.04 -1.26 -5.14 113.70 112.75 2yti s SER 2 Ca 0.00 -0.43 -0.10 0.00 0.48 0.00 0.00 55.95 55.89 2yti s SER 2 Cb 0.00 -0.29 0.00 0.00 0.10 0.00 0.00 66.02 65.84 2yti s SER 2 CO 0.00 0.27 0.27 -0.94 0.98 0.00 0.00 173.24 173.81 2yti s SER 3 N -0.65 0.02 -0.30 7.02 1.04 -1.26 -5.16 113.70 114.41 2yti s SER 3 Ca 0.09 -0.64 -0.14 0.00 0.48 0.00 0.00 55.95 55.75 2yti s SER 3 Cb -0.09 0.40 0.17 0.00 0.10 0.00 0.00 66.02 66.60 2yti s SER 3 CO -0.00 -0.81 1.00 -0.83 0.98 0.00 0.00 173.24 173.58 2yti s GLY 4 N -2.88 -0.26 -0.55 7.32 0.00 -1.26 -5.04 107.32 104.65 2yti s GLY 4 Ca 0.08 2.93 0.01 0.00 0.00 0.00 0.00 44.72 47.74 2yti s GLY 4 CO -0.08 3.42 1.70 1.44 0.00 0.00 0.00 173.10 179.58 2yti n SER 5 N 5.12 6.59 -3.60 1.64 7.64 -1.26 -4.95 113.62 124.81 2yti n SER 5 Ca -0.08 -3.78 -0.11 0.00 1.01 0.00 0.00 58.87 55.91 2yti n SER 5 Cb 0.53 -0.75 -0.06 0.00 -1.01 0.00 0.00 64.21 62.92 2yti n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yti s SER 6 N -2.43 -0.45 0.00 6.43 0.15 -1.26 -5.08 113.70 111.07 2yti s SER 6 Ca 0.58 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2yti s SER 6 Cb 0.46 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 65.38 2yti s SER 6 CO -0.06 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2yti n GLY 7 N 1.41 0.00 2.31 9.45 0.00 -1.26 -5.02 105.19 112.08 2yti n GLY 7 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.55 -0.55 2.61 5.66 -1.26 -4.95 114.28 119.34 2yti n THR 8 Ca 0.00 -3.04 0.00 0.00 -3.05 0.00 0.00 64.05 57.96 2yti n THR 8 Cb 0.00 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 67.62 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 -0.90 -2.10 3.67 1.09 0.00 -1.26 -5.02 105.19 100.68 2yti n GLY 9 Ca 0.61 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.37 4.14 0.10 1.61 2.02 -1.26 -5.08 118.70 117.86 2yti s GLU 10 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 54.97 54.98 2yti s GLU 10 Cb 0.00 -3.53 -0.05 0.00 0.10 0.00 0.00 34.13 30.66 2yti s GLU 10 CO 0.00 0.03 0.28 0.15 0.02 0.00 0.00 175.26 175.74 2yti s LYS 11 N 1.13 3.51 0.00 1.61 3.01 -1.26 -4.98 119.74 122.75 2yti s LYS 11 Ca 0.14 -0.32 0.15 0.00 -1.01 0.00 0.00 55.97 54.93 2yti s LYS 11 Cb -0.14 -2.95 0.73 0.00 -1.01 0.00 0.00 37.83 34.45 2yti s LYS 11 CO 0.06 0.54 1.41 -0.35 0.51 0.00 0.00 175.35 177.52 2yti n PRO 12 N 0.11 0.18 -1.98 -1.68 -0.04 -1.26 -3.61 135.00 126.72 2yti n PRO 12 Ca -0.04 0.16 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 2yti n PRO 12 Cb 0.52 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.31 2.53 -3.53 0.54 4.02 -1.26 -4.96 117.16 113.19 2yti n TYR 13 Ca 0.07 -2.34 -0.37 0.00 -0.01 0.00 0.00 57.90 55.24 2yti n TYR 13 Cb 0.12 -1.32 -0.08 0.00 -0.02 0.00 0.00 39.34 38.04 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 -3.16 4.16 0.26 -0.72 2.20 -1.24 -2.46 119.74 118.78 2yti s LYS 14 Ca 0.51 -0.01 -0.31 0.00 -0.36 0.00 0.00 55.97 55.80 2yti s LYS 14 Cb 0.34 -3.51 -0.12 0.00 -1.51 0.00 0.00 37.83 33.03 2yti s LYS 14 CO -0.26 0.07 1.64 0.00 -0.36 0.00 0.00 175.35 176.44 2yti n ASN 16 N 2.88 4.17 -0.02 0.00 3.02 -1.26 -2.55 115.26 121.50 2yti n ASN 16 Ca 0.11 -2.84 -0.03 0.00 -0.03 0.00 0.00 54.58 51.79 2yti n ASN 16 Cb 0.37 -0.67 -0.02 0.00 -0.61 0.00 0.00 39.78 38.85 2yti n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2yti n GLU 17 N 0.09 0.10 -0.02 3.52 -0.58 -1.26 -4.90 120.64 117.58 2yti n GLU 17 Ca 0.28 0.03 -0.03 0.00 -0.42 0.00 0.00 57.16 57.01 2yti n GLU 17 Cb 1.08 -0.93 -0.02 0.00 -0.57 0.00 0.00 31.44 30.99 2yti n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yti n GLY 19 N 3.25 1.79 3.86 0.00 0.00 -1.06 -5.07 105.19 107.96 2yti n GLY 19 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 2.96 0.07 1.61 2.20 -1.26 -4.76 119.74 120.55 2yti s LYS 20 Ca 0.00 0.65 0.06 0.00 -0.36 0.00 0.00 55.97 56.33 2yti s LYS 20 Cb 0.00 -2.02 -0.03 0.00 -1.51 0.00 0.00 37.83 34.28 2yti s LYS 20 CO 0.00 -1.01 -0.17 0.08 -0.36 0.00 0.00 175.35 173.90 2yti s VAL 21 N -3.22 1.33 0.33 4.02 1.01 -1.26 -0.33 120.40 122.28 2yti s VAL 21 Ca 0.58 -1.27 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2yti s VAL 21 Cb -0.12 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2yti s VAL 21 CO 0.53 -0.07 0.29 -0.36 0.00 0.00 0.00 175.10 175.49 2yti s PHE 22 N -1.07 1.75 -0.09 5.22 0.40 -1.03 -5.00 117.98 118.17 2yti s PHE 22 Ca 0.02 -1.66 0.01 0.00 -0.60 0.00 0.00 56.93 54.70 2yti s PHE 22 Cb -0.09 -0.70 -0.06 0.00 0.51 0.00 0.00 43.02 42.68 2yti s PHE 22 CO 0.02 -0.88 -0.08 2.41 0.70 0.00 0.00 175.22 177.39 2yti n THR 23 N -0.63 0.51 -4.50 0.64 -1.04 -1.26 -4.51 114.28 103.49 2yti n THR 23 Ca 0.07 -0.19 -0.34 0.00 -2.04 0.00 0.00 64.05 61.55 2yti n THR 23 Cb 0.62 -0.82 -0.10 0.00 -1.82 0.00 0.00 70.33 68.21 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 -2.18 2.83 0.20 -2.82 2.00 -1.26 -4.98 119.66 113.45 2yti s GLN 24 Ca -0.12 -0.51 -0.14 0.00 -2.00 0.00 0.00 55.36 52.59 2yti s GLN 24 Cb 0.03 -2.67 0.21 0.00 0.80 0.00 0.00 33.01 31.38 2yti s GLN 24 CO 0.20 0.67 1.63 -0.97 -0.50 0.00 0.00 175.29 176.32 2yti h ASN 25 N 5.12 -0.61 -0.42 6.67 -1.24 -1.98 -1.01 115.58 122.11 2yti h ASN 25 Ca -0.50 0.18 0.09 0.00 0.71 0.00 0.00 56.30 56.79 2yti h ASN 25 Cb 1.18 0.39 -0.09 0.00 0.73 0.00 0.00 38.32 40.53 2yti h ASN 25 CO 0.53 -0.21 -0.24 0.28 -1.29 0.00 0.00 177.43 176.50 2yti h SER 26 N -0.02 -0.82 -0.96 1.15 0.02 -1.98 0.43 113.55 111.38 2yti h SER 26 Ca 0.29 0.17 0.19 0.00 -0.84 0.00 0.00 61.79 61.60 2yti h SER 26 Cb 0.45 0.42 -0.08 0.00 0.14 0.00 0.00 62.40 63.33 2yti h SER 26 CO -0.62 -0.27 0.61 0.45 -1.14 0.00 0.00 176.83 175.86 2yti h HIS 27 N -0.17 0.80 0.01 3.45 3.86 -1.61 0.16 115.15 121.64 2yti h HIS 27 Ca 0.20 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2yti h HIS 27 Cb 0.48 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2yti h HIS 27 CO -0.48 0.20 -0.00 1.25 0.86 0.00 0.00 177.93 179.75 2yti h LEU 28 N 0.59 -0.01 -0.95 2.43 5.85 -0.35 -2.92 115.31 119.95 2yti h LEU 28 Ca 0.52 0.00 0.22 0.00 0.84 0.00 0.00 57.88 59.46 2yti h LEU 28 Cb 1.03 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 41.88 2yti h LEU 28 CO -0.27 0.05 -0.12 0.00 -0.34 0.00 0.00 178.44 177.77 2yti h ALA 29 N -1.88 0.85 -0.77 1.25 0.00 -0.21 1.06 119.26 119.54 2yti h ALA 29 Ca -0.00 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2yti h ALA 29 Cb 0.01 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2yti h ALA 29 CO 0.00 -0.46 0.49 0.07 0.00 0.00 0.00 179.25 179.35 2yti h ARG 30 N 0.01 1.04 -0.13 0.00 0.11 -0.84 -2.74 114.38 111.83 2yti h ARG 30 Ca 0.51 -0.08 -0.02 0.00 0.10 0.00 0.00 59.98 60.49 2yti h ARG 30 Cb 0.90 -0.23 -0.00 0.00 1.11 0.00 0.00 29.97 31.75 2yti h ARG 30 CO -0.93 0.71 0.01 1.25 0.10 0.00 0.00 179.97 181.11 2yti h HIS 31 N 1.06 0.24 -0.21 4.08 2.76 0.13 -2.59 115.15 120.62 2yti h HIS 31 Ca 0.28 -0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.47 2yti h HIS 31 Cb -0.08 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 2yti h HIS 31 CO 0.00 0.43 0.66 0.00 -1.30 0.00 0.00 177.93 177.73 2yti h ARG 32 N -0.02 0.00 -0.47 5.26 3.08 -0.74 0.17 114.38 121.66 2yti h ARG 32 Ca 0.04 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.22 2yti h ARG 32 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2yti h ARG 32 CO 0.00 0.00 0.33 0.78 -1.07 0.00 0.00 179.97 180.02 2yti h GLY 33 N 0.00 0.05 1.75 0.04 0.00 -1.45 0.39 103.07 103.85 2yti h GLY 33 Ca 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.37 2yti h GLY 33 CO -0.00 0.01 -0.08 0.16 0.00 0.00 0.00 176.54 176.63 2yti h ILE 34 N 0.03 1.17 0.12 2.60 3.07 -0.86 -2.90 117.51 120.73 2yti h ILE 34 Ca 0.22 -0.72 -0.32 0.00 1.55 0.00 0.00 64.86 65.59 2yti h ILE 34 Cb 0.85 1.11 -0.01 0.00 -0.27 0.00 0.00 36.82 38.50 2yti h ILE 34 CO -0.01 0.23 -1.63 0.45 -1.05 0.00 0.00 178.15 176.14 2yti h HIS 35 N 0.30 0.47 -1.53 0.16 3.86 -1.15 -3.41 115.15 113.84 2yti h HIS 35 Ca 0.06 -0.34 -0.70 0.00 -1.16 0.00 0.00 60.37 58.23 2yti h HIS 35 Cb 0.33 -0.02 -0.13 0.00 1.06 0.00 0.00 27.41 28.65 2yti h HIS 35 CO 0.01 1.44 1.72 0.95 0.86 0.00 0.00 177.93 182.91 2yti s THR 36 N -2.60 4.55 0.00 2.45 -4.23 -0.55 -4.64 115.64 110.61 2yti s THR 36 Ca -0.11 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.24 2yti s THR 36 Cb 0.07 -5.04 0.00 0.00 1.34 0.00 0.00 72.50 68.86 2yti s THR 36 CO 0.84 -1.82 0.00 0.61 -0.54 0.00 0.00 174.62 173.71 2yti n GLY 37 N 4.91 0.97 3.53 3.99 0.00 -1.26 -4.84 105.19 112.49 2yti n GLY 37 Ca 0.41 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 46.05 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 0.96 3.87 -0.11 1.61 2.56 -1.26 -4.97 118.70 121.36 2yti s GLU 38 Ca 0.00 -1.90 -0.03 0.00 0.00 0.00 0.00 54.97 53.05 2yti s GLU 38 Cb 0.00 -5.32 -0.03 0.00 2.00 0.00 0.00 34.13 30.78 2yti s GLU 38 CO 0.00 -2.08 0.00 0.21 -0.56 0.00 0.00 175.26 172.83 2yti s LYS 39 N 3.64 3.19 1.13 4.30 2.20 -1.26 -5.12 119.74 127.83 2yti s LYS 39 Ca 0.47 -0.41 -0.19 0.00 -0.36 0.00 0.00 55.97 55.48 2yti s LYS 39 Cb 0.01 -2.86 0.28 0.00 -1.51 0.00 0.00 37.83 33.75 2yti s LYS 39 CO 0.00 0.59 1.00 -0.35 -0.36 0.00 0.00 175.35 176.24 2yti n PRO 40 N 2.48 -2.98 -0.04 4.03 -0.04 -1.26 -4.95 135.00 132.25 2yti n PRO 40 Ca -0.18 -1.61 -0.14 0.00 -0.04 0.00 0.00 63.50 61.53 2yti n PRO 40 Cb 0.53 -1.51 -0.10 0.00 -0.04 0.00 0.00 33.50 32.39 2yti n PRO 40 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2yti h SER 41 N -2.59 -1.69 0.00 3.54 0.02 -2.05 -3.46 113.55 107.33 2yti h SER 41 Ca -0.38 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2yti h SER 41 Cb 1.15 0.67 0.00 0.00 0.14 0.00 0.00 62.40 64.36 2yti h SER 41 CO 0.25 -0.45 0.00 0.61 -1.14 0.00 0.00 176.83 176.10 2yti n GLY 42 N -1.40 0.60 3.75 -3.77 0.00 -1.26 -4.67 105.19 98.44 2yti n GLY 42 Ca -0.05 -0.83 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 1.83 -0.90 1.61 0.04 -1.26 -4.89 135.00 131.43 2yti s PRO 43 Ca 0.00 1.01 -0.25 0.00 0.04 0.00 0.00 61.00 61.81 2yti s PRO 43 Cb 0.00 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.63 2yti s PRO 43 CO 0.00 -1.90 1.96 -1.12 0.04 0.00 0.00 177.00 175.98 2yti s SER 44 N -3.41 5.11 -0.10 6.66 0.01 -1.26 -4.91 113.70 115.79 2yti s SER 44 Ca 0.62 -0.65 -0.38 0.00 1.31 0.00 0.00 55.95 56.85 2yti s SER 44 Cb -0.17 -2.56 -0.15 0.00 0.21 0.00 0.00 66.02 63.35 2yti s SER 44 CO 0.56 -2.78 1.64 -1.54 0.41 0.00 0.00 173.24 171.53 2yti n SER 45 N 14.11 2.42 0.00 2.44 3.41 -1.26 -5.30 113.62 129.44 2yti n SER 45 Ca 0.40 1.07 0.14 0.00 -0.26 0.00 0.00 58.87 60.23 2yti n SER 45 Cb 0.47 -1.22 0.85 0.00 -0.26 0.00 0.00 64.21 64.05 2yti n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49