#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 1.14 -0.16 1.61 0.15 -1.26 -5.14 113.70 110.05 2yti s SER 2 Ca 0.00 -0.43 -0.04 0.00 0.70 0.00 0.00 55.95 56.17 2yti s SER 2 Cb 0.00 -0.04 0.06 0.00 -1.71 0.00 0.00 66.02 64.33 2yti s SER 2 CO 0.00 -0.06 0.11 -0.94 1.20 0.00 0.00 173.24 173.55 2yti s SER 3 N -1.16 2.02 0.36 5.45 1.04 -1.26 -5.14 113.70 115.02 2yti s SER 3 Ca -0.03 -0.45 -0.08 0.00 0.48 0.00 0.00 55.95 55.86 2yti s SER 3 Cb -0.08 -0.12 0.03 0.00 0.10 0.00 0.00 66.02 65.95 2yti s SER 3 CO 0.01 -0.33 0.62 -0.83 0.98 0.00 0.00 173.24 173.68 2yti s GLY 4 N 2.17 1.00 -0.18 7.32 0.00 -1.26 -5.18 107.32 111.19 2yti s GLY 4 Ca 0.03 -1.18 -0.28 0.00 0.00 0.00 0.00 44.72 43.29 2yti s GLY 4 CO -0.09 -0.69 0.92 -0.45 0.00 0.00 0.00 173.10 172.79 2yti s SER 5 N -3.16 -0.49 0.18 1.64 0.15 -1.26 -5.18 113.70 105.58 2yti s SER 5 Ca 0.24 0.70 0.07 0.00 0.70 0.00 0.00 55.95 57.66 2yti s SER 5 Cb -0.03 0.63 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 2yti s SER 5 CO 0.16 -0.33 0.03 -0.55 1.20 0.00 0.00 173.24 173.75 2yti s SER 6 N -0.60 4.92 -0.82 5.45 0.15 -1.26 -5.05 113.70 116.49 2yti s SER 6 Ca -0.02 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.27 2yti s SER 6 Cb -0.02 -1.10 0.35 0.00 -1.71 0.00 0.00 66.02 63.54 2yti s SER 6 CO 0.01 0.08 1.70 0.61 1.20 0.00 0.00 173.24 176.84 2yti n GLY 7 N -0.24 5.81 0.15 9.45 0.00 -1.26 -4.62 105.19 114.48 2yti n GLY 7 Ca -0.09 -2.59 0.11 0.00 0.00 0.00 0.00 46.02 43.44 2yti n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yti h THR 8 N 2.27 0.04 -4.47 2.61 1.03 -2.08 -3.47 112.91 108.84 2yti h THR 8 Ca 0.47 -1.08 -0.24 0.00 -0.01 0.00 0.00 66.41 65.55 2yti h THR 8 Cb 0.31 1.70 -0.15 0.00 -1.07 0.00 0.00 68.15 68.94 2yti h THR 8 CO 1.19 0.03 -0.63 -0.83 -0.01 0.00 0.00 175.52 175.27 2yti s GLY 9 N -4.34 1.36 0.14 2.99 0.00 -1.26 -5.17 107.32 101.04 2yti s GLY 9 Ca 0.02 -1.66 0.10 0.00 0.00 0.00 0.00 44.72 43.18 2yti s GLY 9 CO 0.75 -1.41 -0.24 -0.54 0.00 0.00 0.00 173.10 171.66 2yti s GLU 10 N -4.12 1.36 -0.48 2.90 2.02 -1.26 -5.09 118.70 114.04 2yti s GLU 10 Ca 0.35 -1.36 0.08 0.00 0.02 0.00 0.00 54.97 54.06 2yti s GLU 10 Cb 0.07 -1.74 0.26 0.00 0.10 0.00 0.00 34.13 32.83 2yti s GLU 10 CO 0.10 0.40 0.62 1.63 0.02 0.00 0.00 175.26 178.03 2yti n LYS 11 N 0.73 1.41 0.20 1.61 5.02 -1.26 -4.91 118.16 120.95 2yti n LYS 11 Ca -0.16 -3.76 0.14 0.00 -2.02 0.00 0.00 58.31 52.51 2yti n LYS 11 Cb 0.54 -1.62 0.59 0.00 -0.02 0.00 0.00 35.03 34.52 2yti n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2yti h PRO 12 N 3.95 0.00 -4.74 1.97 0.13 -1.95 -3.40 132.00 127.95 2yti h PRO 12 Ca 0.12 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.56 2yti h PRO 12 Cb 0.80 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.63 2yti h PRO 12 CO 0.60 0.00 -0.65 0.71 -0.23 0.00 0.00 178.00 178.43 2yti s TYR 13 N -3.49 3.23 -0.11 1.56 1.51 -1.26 -5.07 117.35 113.72 2yti s TYR 13 Ca 0.03 -1.51 -0.06 0.00 -1.01 0.00 0.00 57.07 54.52 2yti s TYR 13 Cb 0.09 -2.20 0.05 0.00 -0.11 0.00 0.00 41.96 39.79 2yti s TYR 13 CO 0.46 -0.73 0.27 0.21 -1.11 0.00 0.00 175.55 174.64 2yti s LYS 14 N 1.36 0.23 0.50 -0.62 2.20 -1.26 -1.50 119.74 120.65 2yti s LYS 14 Ca -0.02 0.56 -0.20 0.00 -0.36 0.00 0.00 55.97 55.94 2yti s LYS 14 Cb -0.19 -0.10 -0.07 0.00 -1.51 0.00 0.00 37.83 35.95 2yti s LYS 14 CO 0.01 -0.16 1.08 0.00 -0.36 0.00 0.00 175.35 175.92 2yti n ASN 16 N -1.02 0.38 0.02 0.00 5.15 -1.26 -2.80 115.26 115.74 2yti n ASN 16 Ca 0.10 -0.02 -0.10 0.00 -0.60 0.00 0.00 54.58 53.96 2yti n ASN 16 Cb 0.51 0.82 -0.04 0.00 -0.53 0.00 0.00 39.78 40.55 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 -0.30 0.00 1.20 4.39 -1.99 -3.38 114.58 114.50 2yti h GLU 17 Ca -0.54 0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.01 2yti h GLU 17 Cb 2.17 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 30.86 2yti h GLU 17 CO 0.02 -0.20 -1.59 0.00 -1.16 0.00 0.00 179.01 176.08 2yti n GLY 19 N 2.50 1.72 3.78 0.00 0.00 -1.12 -5.07 105.19 106.99 2yti n GLY 19 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 0.68 0.02 1.61 2.20 -1.25 -4.70 119.74 118.31 2yti s LYS 20 Ca 0.00 0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.75 2yti s LYS 20 Cb 0.00 -1.80 -0.02 0.00 -1.51 0.00 0.00 37.83 34.50 2yti s LYS 20 CO 0.00 -2.48 -0.04 0.08 -0.36 0.00 0.00 175.35 172.55 2yti s VAL 21 N -3.32 0.22 0.17 4.02 1.01 -1.26 -0.44 120.40 120.79 2yti s VAL 21 Ca 0.66 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 2yti s VAL 21 Cb -0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 2yti s VAL 21 CO 0.54 -0.36 0.20 -0.36 0.00 0.00 0.00 175.10 175.12 2yti s PHE 22 N -1.14 0.68 -0.24 5.22 0.40 -0.56 -4.99 117.98 117.35 2yti s PHE 22 Ca -0.11 -1.02 0.06 0.00 -0.60 0.00 0.00 56.93 55.26 2yti s PHE 22 Cb -0.08 -0.26 -0.20 0.00 0.51 0.00 0.00 43.02 42.99 2yti s PHE 22 CO -0.00 -0.66 -0.12 -2.37 0.70 0.00 0.00 175.22 172.77 2yti n THR 23 N -0.20 1.47 -4.65 0.64 5.66 -1.26 -4.12 114.28 111.83 2yti n THR 23 Ca -0.05 -0.66 -0.33 0.00 -3.05 0.00 0.00 64.05 59.96 2yti n THR 23 Cb 0.64 -1.15 -0.14 0.00 -1.55 0.00 0.00 70.33 68.12 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 -2.51 3.42 0.23 1.09 2.00 -1.26 -4.92 119.66 117.70 2yti s GLN 24 Ca -0.27 -0.66 -0.13 0.00 -2.00 0.00 0.00 55.36 52.30 2yti s GLN 24 Cb 0.08 -2.70 0.30 0.00 0.80 0.00 0.00 33.01 31.49 2yti s GLN 24 CO 0.67 0.18 1.42 -1.71 -0.50 0.00 0.00 175.29 175.36 2yti n ASN 25 N 3.64 -0.49 -0.20 6.67 2.85 -1.26 0.30 115.26 126.77 2yti n ASN 25 Ca -0.18 1.59 -0.04 0.00 -0.11 0.00 0.00 54.58 55.84 2yti n ASN 25 Cb 0.52 -0.41 0.03 0.00 1.24 0.00 0.00 39.78 41.16 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 -0.94 -0.81 1.20 0.02 -1.98 0.60 113.55 111.64 2yti h SER 26 Ca 0.37 0.21 0.19 0.00 -0.84 0.00 0.00 61.79 61.72 2yti h SER 26 Cb 0.60 0.50 -0.05 0.00 0.14 0.00 0.00 62.40 63.59 2yti h SER 26 CO -0.92 -0.27 0.55 0.45 -1.14 0.00 0.00 176.83 175.49 2yti h HIS 27 N -0.11 0.38 0.00 3.45 3.86 -0.57 -1.30 115.15 120.85 2yti h HIS 27 Ca 0.26 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2yti h HIS 27 Cb 0.52 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.88 2yti h HIS 27 CO -0.58 0.12 -0.03 1.25 0.86 0.00 0.00 177.93 179.55 2yti h LEU 28 N 0.30 0.00 -0.83 2.43 5.85 0.32 -3.06 115.31 120.32 2yti h LEU 28 Ca 0.40 0.00 0.23 0.00 0.84 0.00 0.00 57.88 59.35 2yti h LEU 28 Cb 1.12 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.99 2yti h LEU 28 CO -0.11 0.17 0.00 0.00 -0.34 0.00 0.00 178.44 178.16 2yti n ALA 29 N -2.32 0.41 -0.22 1.25 0.00 0.12 0.20 120.51 119.96 2yti n ALA 29 Ca -0.00 0.90 -0.08 0.00 0.00 0.00 0.00 53.44 54.25 2yti n ALA 29 Cb 0.01 -0.65 0.03 0.00 0.00 0.00 0.00 19.45 18.85 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 0.98 0.40 0.00 0.11 -1.40 -3.16 114.38 111.32 2yti h ARG 30 Ca 0.50 -0.23 -0.01 0.00 0.10 0.00 0.00 59.98 60.34 2yti h ARG 30 Cb 1.02 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.96 2yti h ARG 30 CO -0.79 0.89 -0.27 1.25 0.10 0.00 0.00 179.97 181.15 2yti h HIS 31 N 0.90 -0.72 -0.74 4.08 2.76 0.24 -1.64 115.15 120.03 2yti h HIS 31 Ca 0.19 -0.00 0.21 0.00 -2.20 0.00 0.00 60.37 58.57 2yti h HIS 31 Cb 0.35 0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.54 2yti h HIS 31 CO 0.03 -0.42 1.03 0.00 -1.30 0.00 0.00 177.93 177.26 2yti h ARG 32 N -0.66 0.00 -0.99 5.26 3.08 -1.18 0.37 114.38 120.26 2yti h ARG 32 Ca -0.04 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.12 2yti h ARG 32 Cb 0.56 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 2yti h ARG 32 CO 0.03 0.00 0.62 0.78 -1.07 0.00 0.00 179.97 180.33 2yti h GLY 33 N 0.00 1.59 0.12 0.04 0.00 -1.34 -0.48 103.07 103.01 2yti h GLY 33 Ca 0.35 -0.43 0.26 0.00 0.00 0.00 0.00 47.33 47.52 2yti h GLY 33 CO -0.00 0.19 0.69 0.16 0.00 0.00 0.00 176.54 177.58 2yti h ILE 34 N 1.02 0.48 0.18 2.60 3.07 -0.41 0.17 117.51 124.61 2yti h ILE 34 Ca 0.48 0.00 -0.33 0.00 1.55 0.00 0.00 64.86 66.56 2yti h ILE 34 Cb 0.42 0.51 0.01 0.00 -0.27 0.00 0.00 36.82 37.49 2yti h ILE 34 CO -0.25 0.00 -1.59 0.45 -1.05 0.00 0.00 178.15 175.72 2yti h HIS 35 N 0.00 0.69 -0.17 0.16 3.86 -1.26 -3.34 115.15 115.09 2yti h HIS 35 Ca 0.43 -0.50 -0.12 0.00 -1.16 0.00 0.00 60.37 59.02 2yti h HIS 35 Cb 1.80 -0.03 -0.05 0.00 1.06 0.00 0.00 27.41 30.19 2yti h HIS 35 CO 0.00 1.53 0.12 0.25 0.86 0.00 0.00 177.93 180.69 2yti n THR 36 N -3.58 2.32 0.00 2.45 -2.24 0.58 -4.39 114.28 109.43 2yti n THR 36 Ca -0.19 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 2yti n THR 36 Cb 1.07 -1.48 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 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 1.18 0.18 3.77 3.38 0.00 -1.15 -4.99 105.19 107.55 2yti n GLY 37 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 3.03 0.16 1.61 2.56 -1.26 -4.91 118.70 119.89 2yti s GLU 38 Ca 0.00 1.55 -0.33 0.00 0.00 0.00 0.00 54.97 56.19 2yti s GLU 38 Cb 0.00 -1.97 -0.17 0.00 2.00 0.00 0.00 34.13 34.00 2yti s GLU 38 CO 0.00 -1.10 0.97 0.36 -0.56 0.00 0.00 175.26 174.94 2yti n LYS 39 N -1.86 0.66 -1.89 4.30 2.85 -1.26 -4.91 118.16 116.06 2yti n LYS 39 Ca 0.11 0.24 -0.34 0.00 -1.05 0.00 0.00 58.31 57.27 2yti n LYS 39 Cb 0.51 -1.60 0.04 0.00 -0.65 0.00 0.00 35.03 33.33 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 -0.56 2.95 0.03 -1.58 0.04 -1.26 -4.98 135.00 129.64 2yti s PRO 40 Ca 0.73 1.45 -0.20 0.00 0.04 0.00 0.00 61.00 63.02 2yti s PRO 40 Cb -0.94 -1.96 -0.15 0.00 0.04 0.00 0.00 34.50 31.48 2yti s PRO 40 CO 0.55 -1.14 1.30 0.66 0.04 0.00 0.00 177.00 178.40 2yti h SER 41 N 0.34 0.41 0.00 6.66 4.64 -1.98 -3.46 113.55 120.16 2yti h SER 41 Ca -0.48 -0.53 0.00 0.00 -0.47 0.00 0.00 61.79 60.32 2yti h SER 41 Cb 1.25 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2yti h SER 41 CO 0.55 0.86 0.00 0.61 -0.87 0.00 0.00 176.83 177.98 2yti n GLY 42 N 0.34 -1.36 3.65 -0.77 0.00 -1.26 -5.13 105.19 100.66 2yti n GLY 42 Ca -0.07 0.82 -0.43 0.00 0.00 0.00 0.00 46.02 46.35 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 4.11 -0.03 1.61 0.04 -1.26 -4.94 135.00 134.53 2yti s PRO 43 Ca 0.00 1.93 -0.17 0.00 0.04 0.00 0.00 61.00 62.80 2yti s PRO 43 Cb 0.00 -3.94 -0.10 0.00 0.04 0.00 0.00 34.50 30.50 2yti s PRO 43 CO 0.00 -0.90 0.71 0.77 0.04 0.00 0.00 177.00 177.62 2yti h SER 44 N 9.42 -0.44 -4.01 6.66 0.02 -2.05 -3.46 113.55 119.69 2yti h SER 44 Ca -0.35 -0.04 -0.46 0.00 -0.84 0.00 0.00 61.79 60.10 2yti h SER 44 Cb 1.15 0.11 0.11 0.00 0.14 0.00 0.00 62.40 63.91 2yti h SER 44 CO 0.97 0.01 0.34 -0.55 -1.14 0.00 0.00 176.83 176.46 2yti s SER 45 N -4.99 4.20 0.00 3.07 0.15 -1.26 -5.33 113.70 109.53 2yti s SER 45 Ca -0.09 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2yti s SER 45 Cb 0.01 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.46 2yti s SER 45 CO 0.29 -2.04 0.00 0.61 1.20 0.00 0.00 173.24 173.30