#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 1.91 -3.61 1.61 7.64 -1.26 -5.07 113.62 114.84 2yti n SER 2 Ca 0.00 0.40 -0.12 0.00 1.01 0.00 0.00 58.87 60.15 2yti n SER 2 Cb 0.00 -0.77 -0.07 0.00 -1.01 0.00 0.00 64.21 62.37 2yti n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yti s SER 3 N -5.88 -0.57 0.16 6.43 0.15 -1.26 -5.18 113.70 107.55 2yti s SER 3 Ca -0.26 0.98 -0.21 0.00 0.70 0.00 0.00 55.95 57.16 2yti s SER 3 Cb 0.04 0.95 0.06 0.00 -1.71 0.00 0.00 66.02 65.35 2yti s SER 3 CO 0.39 -0.27 0.55 -0.83 1.20 0.00 0.00 173.24 174.28 2yti s GLY 4 N -0.10 -0.46 0.08 9.45 0.00 -1.26 -5.18 107.32 109.86 2yti s GLY 4 Ca -0.00 0.25 0.04 0.00 0.00 0.00 0.00 44.72 45.01 2yti s GLY 4 CO -0.01 -0.00 -0.10 -1.35 0.00 0.00 0.00 173.10 171.64 2yti s SER 5 N -2.78 1.37 0.36 1.64 1.04 -1.26 -5.17 113.70 108.90 2yti s SER 5 Ca 0.03 -0.73 0.09 0.00 0.48 0.00 0.00 55.95 55.82 2yti s SER 5 Cb -0.01 0.00 -0.07 0.00 0.10 0.00 0.00 66.02 66.05 2yti s SER 5 CO -0.11 -0.22 -0.03 -0.94 0.98 0.00 0.00 173.24 172.92 2yti s SER 6 N -2.15 3.90 -0.24 7.02 1.04 -1.26 -5.13 113.70 116.87 2yti s SER 6 Ca 0.01 -1.18 -0.06 0.00 0.48 0.00 0.00 55.95 55.19 2yti s SER 6 Cb -0.05 -0.41 -0.02 0.00 0.10 0.00 0.00 66.02 65.64 2yti s SER 6 CO 0.00 -0.28 0.04 -0.83 0.98 0.00 0.00 173.24 173.15 2yti s GLY 7 N -3.67 1.72 0.06 7.32 0.00 -1.26 -5.00 107.32 106.49 2yti s GLY 7 Ca 0.34 -1.15 -0.26 0.00 0.00 0.00 0.00 44.72 43.65 2yti s GLY 7 CO 0.18 0.51 1.57 -0.84 0.00 0.00 0.00 173.10 174.51 2yti h THR 8 N 5.61 0.87 -1.37 0.90 2.02 -2.09 -3.45 112.91 115.41 2yti h THR 8 Ca -0.39 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.53 2yti h THR 8 Cb 1.17 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2yti h THR 8 CO 0.59 0.06 0.00 0.61 0.37 0.00 0.00 175.52 177.15 2yti n GLY 9 N -0.85 0.97 3.02 2.16 0.00 -1.26 -5.13 105.19 104.09 2yti n GLY 9 Ca -0.09 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2yti n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yti s GLU 10 N 1.77 0.17 -0.55 1.61 2.12 -1.26 -5.09 118.70 117.46 2yti s GLU 10 Ca 0.00 0.28 0.07 0.00 0.36 0.00 0.00 54.97 55.67 2yti s GLU 10 Cb 0.00 0.02 0.27 0.00 0.26 0.00 0.00 34.13 34.68 2yti s GLU 10 CO 0.00 -0.06 0.72 0.36 -0.54 0.00 0.00 175.26 175.73 2yti n LYS 11 N 3.34 2.07 0.17 4.30 2.85 -1.26 -4.89 118.16 124.73 2yti n LYS 11 Ca -0.16 -4.25 0.13 0.00 -1.05 0.00 0.00 58.31 52.98 2yti n LYS 11 Cb 0.57 -1.96 0.55 0.00 -0.65 0.00 0.00 35.03 33.54 2yti n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2yti h PRO 12 N 3.90 0.00 -3.92 -1.58 0.13 -1.99 -3.39 132.00 125.16 2yti h PRO 12 Ca 0.15 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.68 2yti h PRO 12 Cb 0.71 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.45 2yti h PRO 12 CO 0.72 0.00 -0.75 0.71 -0.23 0.00 0.00 178.00 178.45 2yti s TYR 13 N -3.41 2.18 -0.05 1.56 2.02 -1.26 -5.09 117.35 113.30 2yti s TYR 13 Ca 0.03 -1.92 0.02 0.00 -0.37 0.00 0.00 57.07 54.83 2yti s TYR 13 Cb 0.09 -1.87 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 2yti s TYR 13 CO 0.42 -0.85 -0.07 0.21 -1.57 0.00 0.00 175.55 173.69 2yti s LYS 14 N 1.46 1.13 0.85 -0.62 2.20 -1.26 -0.92 119.74 122.57 2yti s LYS 14 Ca 0.06 -0.22 -0.11 0.00 -0.36 0.00 0.00 55.97 55.34 2yti s LYS 14 Cb -0.18 -1.02 0.10 0.00 -1.51 0.00 0.00 37.83 35.22 2yti s LYS 14 CO -0.17 -0.03 1.10 0.00 -0.36 0.00 0.00 175.35 175.90 2yti n ASN 16 N -3.83 2.77 0.31 0.00 4.13 -1.26 -3.68 115.26 113.69 2yti n ASN 16 Ca 0.09 -0.03 -0.18 0.00 1.68 0.00 0.00 54.58 56.14 2yti n ASN 16 Cb 0.53 0.36 -0.10 0.00 -1.54 0.00 0.00 39.78 39.03 2yti n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2yti h GLU 17 N 0.00 -0.99 0.00 3.52 4.39 -1.99 -3.37 114.58 116.14 2yti h GLU 17 Ca -0.27 0.07 -0.44 0.00 0.34 0.00 0.00 59.36 59.06 2yti h GLU 17 Cb 1.53 0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 30.34 2yti h GLU 17 CO -0.01 -0.66 -2.51 0.00 -1.16 0.00 0.00 179.01 174.67 2yti n GLY 19 N 1.55 1.96 3.90 0.00 0.00 -1.24 -5.08 105.19 106.27 2yti n GLY 19 Ca -0.52 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.20 2.46 0.01 1.61 2.20 -1.26 -4.75 119.74 119.82 2yti s LYS 20 Ca 0.00 0.18 0.03 0.00 -0.36 0.00 0.00 55.97 55.83 2yti s LYS 20 Cb 0.00 -2.05 -0.01 0.00 -1.51 0.00 0.00 37.83 34.26 2yti s LYS 20 CO 0.00 -1.22 -0.11 0.08 -0.36 0.00 0.00 175.35 173.75 2yti s VAL 21 N -3.37 0.85 0.06 4.02 1.01 -1.26 -0.22 120.40 121.48 2yti s VAL 21 Ca 0.59 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2yti s VAL 21 Cb -0.11 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2yti s VAL 21 CO 0.49 0.09 -0.05 -0.36 0.00 0.00 0.00 175.10 175.26 2yti s PHE 22 N -0.54 0.62 -0.42 5.22 0.08 -0.09 -5.01 117.98 117.84 2yti s PHE 22 Ca 0.02 -0.75 0.05 0.00 0.12 0.00 0.00 56.93 56.36 2yti s PHE 22 Cb -0.06 -0.39 0.59 0.00 -0.57 0.00 0.00 43.02 42.59 2yti s PHE 22 CO 0.00 -0.19 1.76 -2.37 -0.10 0.00 0.00 175.22 174.33 2yti n THR 23 N 0.75 3.02 -3.18 0.64 5.66 -1.26 -4.01 114.28 115.91 2yti n THR 23 Ca -0.18 -2.36 0.05 0.00 -3.05 0.00 0.00 64.05 58.51 2yti n THR 23 Cb 0.58 -0.51 -0.02 0.00 -1.55 0.00 0.00 70.33 68.83 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 -3.35 0.21 0.27 1.09 0.74 -1.26 -5.02 119.66 112.35 2yti s GLN 24 Ca 0.54 0.40 0.15 0.00 0.05 0.00 0.00 55.36 56.49 2yti s GLN 24 Cb 0.46 0.22 0.97 0.00 1.10 0.00 0.00 33.01 35.76 2yti s GLN 24 CO 0.06 -0.21 1.17 0.27 -0.55 0.00 0.00 175.29 176.03 2yti n ASN 25 N 5.39 0.24 0.06 6.67 0.23 -1.26 -0.42 115.26 126.17 2yti n ASN 25 Ca -0.07 1.23 -0.04 0.00 -0.53 0.00 0.00 54.58 55.17 2yti n ASN 25 Cb 0.54 -0.59 -0.02 0.00 -2.08 0.00 0.00 39.78 37.62 2yti n ASN 25 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 2yti h SER 26 N 0.00 -0.32 -1.55 0.53 0.87 -1.99 0.22 113.55 111.31 2yti h SER 26 Ca 0.62 0.03 0.45 0.00 -1.23 0.00 0.00 61.79 61.66 2yti h SER 26 Cb 1.62 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 63.62 2yti h SER 26 CO -0.58 -0.15 1.11 0.45 -0.53 0.00 0.00 176.83 177.13 2yti h HIS 27 N -0.23 0.05 0.12 2.24 3.86 -1.15 -1.17 115.15 118.87 2yti h HIS 27 Ca -0.01 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2yti h HIS 27 Cb 0.20 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2yti h HIS 27 CO -0.12 -0.01 -0.06 1.25 0.86 0.00 0.00 177.93 179.86 2yti h LEU 28 N 0.01 -0.13 -1.19 2.43 5.85 -0.96 -2.37 115.31 118.94 2yti h LEU 28 Ca 0.75 0.00 0.42 0.00 0.84 0.00 0.00 57.88 59.90 2yti h LEU 28 Cb 2.96 0.03 -0.15 0.00 0.37 0.00 0.00 40.66 43.87 2yti h LEU 28 CO -0.04 0.10 0.70 0.00 -0.34 0.00 0.00 178.44 178.86 2yti h ALA 29 N -1.54 2.44 -0.01 1.25 0.00 0.55 1.79 119.26 123.74 2yti h ALA 29 Ca -0.02 0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2yti h ALA 29 Cb 0.12 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2yti h ALA 29 CO 0.03 -1.14 -0.82 0.07 0.00 0.00 0.00 179.25 177.38 2yti h ARG 30 N 0.07 0.20 -0.04 0.00 0.11 -1.39 -3.29 114.38 110.04 2yti h ARG 30 Ca 0.83 -0.20 -0.01 0.00 0.10 0.00 0.00 59.98 60.71 2yti h ARG 30 Cb 2.39 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 33.52 2yti h ARG 30 CO -0.59 0.91 0.00 1.25 0.10 0.00 0.00 179.97 181.64 2yti h HIS 31 N 0.12 0.07 -0.50 4.08 2.76 0.32 -2.71 115.15 119.30 2yti h HIS 31 Ca -0.04 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.27 2yti h HIS 31 Cb 1.42 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 30.35 2yti h HIS 31 CO 0.03 0.34 0.86 0.00 -1.30 0.00 0.00 177.93 177.86 2yti h ARG 32 N -0.22 0.00 -0.75 5.26 3.08 -1.25 0.19 114.38 120.69 2yti h ARG 32 Ca 0.01 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.14 2yti h ARG 32 Cb 0.31 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2yti h ARG 32 CO 0.00 0.00 0.43 0.78 -1.07 0.00 0.00 179.97 180.11 2yti h GLY 33 N 0.00 1.14 1.05 0.04 0.00 -1.61 -0.09 103.07 103.60 2yti h GLY 33 Ca 0.24 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.30 2yti h GLY 33 CO -0.00 0.15 0.45 0.16 0.00 0.00 0.00 176.54 177.29 2yti h ILE 34 N 0.75 0.06 0.04 2.60 3.07 -0.80 -0.72 117.51 122.52 2yti h ILE 34 Ca 0.35 0.00 -0.35 0.00 1.55 0.00 0.00 64.86 66.41 2yti h ILE 34 Cb 0.27 0.57 -0.04 0.00 -0.27 0.00 0.00 36.82 37.35 2yti h ILE 34 CO -0.21 0.00 -1.98 1.41 -1.05 0.00 0.00 178.15 176.32 2yti n HIS 35 N -2.99 0.69 -4.04 0.16 8.25 -0.10 -4.87 115.22 112.32 2yti n HIS 35 Ca 0.00 0.22 -0.33 0.00 -0.26 0.00 0.00 57.72 57.35 2yti n HIS 35 Cb 0.52 -1.08 -0.15 0.00 1.12 0.00 0.00 29.99 30.40 2yti n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2yti s THR 36 N -2.48 2.43 0.00 1.59 -1.32 -0.28 -4.61 115.64 110.97 2yti s THR 36 Ca -0.30 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 2yti s THR 36 Cb 0.09 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.82 2yti s THR 36 CO 0.62 0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.84 2yti n GLY 37 N 4.57 0.68 1.12 6.08 0.00 -1.24 -4.45 105.19 111.95 2yti n GLY 37 Ca -0.17 0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.93 2yti n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2yti n GLU 38 N 0.00 1.47 -0.98 1.61 0.28 -1.26 -5.09 120.64 116.66 2yti n GLU 38 Ca 0.00 -3.11 -0.33 0.00 -0.16 0.00 0.00 57.16 53.56 2yti n GLU 38 Cb 0.00 -1.31 -0.01 0.00 1.43 0.00 0.00 31.44 31.55 2yti n GLU 38 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2yti n LYS 39 N -0.65 0.00 -0.06 3.44 4.76 -1.26 -4.87 118.16 119.53 2yti n LYS 39 Ca 0.18 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.49 2yti n LYS 39 Cb 0.84 -0.73 -0.07 0.00 -1.84 0.00 0.00 35.03 33.23 2yti n LYS 39 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2yti h PRO 40 N 0.44 0.38 -3.92 1.97 0.13 -1.98 -3.48 132.00 125.55 2yti h PRO 40 Ca -0.24 -0.20 -0.15 0.00 -0.87 0.00 0.00 66.00 64.54 2yti h PRO 40 Cb 1.06 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.10 2yti h PRO 40 CO 0.37 0.76 -0.21 -1.12 -0.23 0.00 0.00 178.00 177.57 2yti s SER 41 N -6.15 0.25 0.00 1.44 0.01 -1.26 -5.09 113.70 102.90 2yti s SER 41 Ca -0.14 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 55.95 2yti s SER 41 Cb 0.05 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.87 2yti s SER 41 CO 0.76 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.86 2yti n GLY 42 N -0.42 0.79 3.57 3.44 0.00 -1.26 -5.00 105.19 106.30 2yti n GLY 42 Ca -0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.47 2.53 -0.50 1.61 0.04 -1.26 -4.93 135.00 132.02 2yti s PRO 43 Ca 0.00 -0.61 -0.26 0.00 0.04 0.00 0.00 61.00 60.18 2yti s PRO 43 Cb 0.00 -5.13 0.03 0.00 0.04 0.00 0.00 34.50 29.44 2yti s PRO 43 CO 0.00 -3.61 0.97 0.45 0.04 0.00 0.00 177.00 174.85 2yti s SER 44 N 7.48 6.45 -1.37 6.66 0.15 -1.26 -3.92 113.70 127.89 2yti s SER 44 Ca 0.70 -0.02 -0.09 0.00 0.70 0.00 0.00 55.95 57.24 2yti s SER 44 Cb -0.05 -2.46 0.02 0.00 -1.71 0.00 0.00 66.02 61.83 2yti s SER 44 CO 0.04 -1.17 1.11 -1.20 1.20 0.00 0.00 173.24 173.23 2yti n SER 45 N 7.44 -5.42 0.00 5.45 7.64 -1.26 -5.32 113.62 122.15 2yti n SER 45 Ca 0.05 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.33 2yti n SER 45 Cb 0.48 -4.80 0.00 0.00 -1.01 0.00 0.00 64.21 58.88 2yti n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64