#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 7.09 0.32 1.61 1.04 -1.26 -5.03 113.70 117.49 2yti s SER 2 Ca 0.00 -3.15 0.03 0.00 0.48 0.00 0.00 55.95 53.31 2yti s SER 2 Cb 0.00 -2.26 -0.02 0.00 0.10 0.00 0.00 66.02 63.83 2yti s SER 2 CO 0.00 -0.50 0.49 -0.94 0.98 0.00 0.00 173.24 173.27 2yti s SER 3 N 1.99 6.18 0.00 7.02 1.04 -1.26 -5.10 113.70 123.57 2yti s SER 3 Ca 0.30 0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2yti s SER 3 Cb -0.08 -1.77 0.00 0.00 0.10 0.00 0.00 66.02 64.26 2yti s SER 3 CO -0.07 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.46 2yti n GLY 4 N -1.68 2.57 0.07 7.32 0.00 -1.26 -5.06 105.19 107.15 2yti n GLY 4 Ca -0.05 -0.40 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 2yti n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2yti h SER 5 N 0.00 0.00 -4.90 1.61 0.02 -2.08 -3.48 113.55 104.72 2yti h SER 5 Ca 0.00 -0.66 -0.14 0.00 -0.84 0.00 0.00 61.79 60.15 2yti h SER 5 Cb 0.00 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.33 2yti h SER 5 CO 0.00 0.94 -0.47 -0.94 -1.14 0.00 0.00 176.83 175.23 2yti s SER 6 N -6.13 -0.01 0.00 3.07 1.04 -1.26 -5.16 113.70 105.25 2yti s SER 6 Ca -0.16 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2yti s SER 6 Cb -0.01 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2yti s SER 6 CO 0.50 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 174.97 2yti n GLY 7 N 1.52 0.50 0.08 7.32 0.00 -1.26 -5.06 105.19 108.29 2yti n GLY 7 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.72 2yti n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2yti n THR 8 N 0.00 1.43 0.00 2.61 -1.04 -1.26 -5.12 114.28 110.90 2yti n THR 8 Ca 0.00 0.17 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2yti n THR 8 Cb 0.00 -2.32 0.00 0.00 -1.82 0.00 0.00 70.33 66.19 2yti n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2yti n GLY 9 N 1.49 4.22 3.63 3.41 0.00 -1.26 -5.17 105.19 111.50 2yti n GLY 9 Ca -0.12 -0.51 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.78 2.10 0.74 1.61 8.01 -1.26 -5.13 118.70 121.99 2yti s GLU 10 Ca 0.00 -1.69 -0.12 0.00 0.01 0.00 0.00 54.97 53.17 2yti s GLU 10 Cb 0.00 -1.96 0.04 0.00 -4.31 0.00 0.00 34.13 27.89 2yti s GLU 10 CO 0.00 0.18 1.10 0.15 0.01 0.00 0.00 175.26 176.70 2yti s LYS 11 N -3.70 2.42 0.00 1.61 3.01 -1.26 -4.90 119.74 116.91 2yti s LYS 11 Ca 0.34 1.23 0.15 0.00 -1.01 0.00 0.00 55.97 56.69 2yti s LYS 11 Cb -0.02 -1.91 0.89 0.00 -1.01 0.00 0.00 37.83 35.78 2yti s LYS 11 CO 0.19 -1.53 1.36 -0.35 0.51 0.00 0.00 175.35 175.53 2yti n PRO 12 N -3.20 0.43 -4.04 -1.68 -0.04 -1.26 -4.43 135.00 120.78 2yti n PRO 12 Ca 0.09 0.03 -0.32 0.00 -0.04 0.00 0.00 63.50 63.26 2yti n PRO 12 Cb 0.53 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 2yti n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yti s TYR 13 N -2.12 3.41 -0.09 0.54 1.51 -1.26 -5.08 117.35 114.25 2yti s TYR 13 Ca 0.21 -2.47 -0.02 0.00 -1.01 0.00 0.00 57.07 53.79 2yti s TYR 13 Cb 0.11 -2.23 0.03 0.00 -0.11 0.00 0.00 41.96 39.76 2yti s TYR 13 CO 0.19 -0.89 0.02 0.21 -1.11 0.00 0.00 175.55 173.96 2yti s LYS 14 N 1.06 0.53 0.18 -0.62 2.20 -1.26 -1.08 119.74 120.76 2yti s LYS 14 Ca -0.03 0.03 -0.33 0.00 -0.36 0.00 0.00 55.97 55.28 2yti s LYS 14 Cb -0.20 -1.16 -0.15 0.00 -1.51 0.00 0.00 37.83 34.81 2yti s LYS 14 CO -0.05 -0.38 1.33 0.00 -0.36 0.00 0.00 175.35 175.89 2yti n ASN 16 N 2.34 4.89 -0.02 0.00 3.02 -1.26 -2.54 115.26 121.70 2yti n ASN 16 Ca 0.15 -2.91 -0.03 0.00 -0.03 0.00 0.00 54.58 51.76 2yti n ASN 16 Cb 0.27 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 38.73 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 0.30 0.09 -0.02 3.52 -0.58 -1.26 -4.88 120.64 117.81 2yti n GLU 17 Ca 0.29 0.02 -0.03 0.00 -0.42 0.00 0.00 57.16 57.02 2yti n GLU 17 Cb 1.15 -1.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.00 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 3.08 1.83 2.79 0.00 0.00 -1.05 -5.08 105.19 106.76 2yti n GLY 19 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 2yti n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yti n LYS 20 N -0.78 -0.81 -3.80 1.61 5.02 -1.25 -4.80 118.16 113.34 2yti n LYS 20 Ca 0.00 -1.55 -0.12 0.00 -2.02 0.00 0.00 58.31 54.62 2yti n LYS 20 Cb 0.00 -0.93 -0.11 0.00 -0.02 0.00 0.00 35.03 33.97 2yti n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2yti s VAL 21 N -2.99 0.01 0.05 -0.18 1.01 -1.26 -2.04 120.40 115.00 2yti s VAL 21 Ca 0.54 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 2yti s VAL 21 Cb -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 2yti s VAL 21 CO 0.37 -0.06 -0.04 -0.36 0.00 0.00 0.00 175.10 175.02 2yti s PHE 22 N -0.13 0.51 -0.00 5.22 0.40 -0.24 -5.00 117.98 118.74 2yti s PHE 22 Ca -0.02 -0.87 0.04 0.00 -0.60 0.00 0.00 56.93 55.48 2yti s PHE 22 Cb -0.02 -0.36 -0.25 0.00 0.51 0.00 0.00 43.02 42.90 2yti s PHE 22 CO 0.01 -0.28 0.83 1.15 0.70 0.00 0.00 175.22 177.63 2yti h THR 23 N 3.62 1.12 -2.75 0.64 2.02 -1.99 -3.35 112.91 112.22 2yti h THR 23 Ca -0.34 -2.84 -0.61 0.00 0.77 0.00 0.00 66.41 63.39 2yti h THR 23 Cb 1.17 2.65 -0.13 0.00 -1.74 0.00 0.00 68.15 70.09 2yti h THR 23 CO 0.57 0.75 -0.71 -1.58 0.37 0.00 0.00 175.52 174.93 2yti s GLN 24 N -2.62 2.09 0.02 6.66 2.00 -1.26 -4.93 119.66 121.62 2yti s GLN 24 Ca -0.07 -1.34 -0.24 0.00 -2.00 0.00 0.00 55.36 51.71 2yti s GLN 24 Cb 0.08 -2.13 -0.17 0.00 0.80 0.00 0.00 33.01 31.59 2yti s GLN 24 CO 0.83 0.41 1.42 -0.97 -0.50 0.00 0.00 175.29 176.48 2yti h ASN 25 N 2.61 0.08 -0.70 6.67 -0.73 -2.00 -3.07 115.58 118.44 2yti h ASN 25 Ca -0.46 -0.35 0.15 0.00 1.87 0.00 0.00 56.30 57.52 2yti h ASN 25 Cb 1.22 -0.02 -0.13 0.00 0.27 0.00 0.00 38.32 39.66 2yti h ASN 25 CO 0.56 0.41 -0.06 0.28 -0.37 0.00 0.00 177.43 178.25 2yti h SER 26 N -0.24 -0.45 -0.94 1.15 0.02 -1.98 0.39 113.55 111.50 2yti h SER 26 Ca 0.01 0.19 0.08 0.00 -0.84 0.00 0.00 61.79 61.24 2yti h SER 26 Cb 0.37 0.36 -0.07 0.00 0.14 0.00 0.00 62.40 63.20 2yti h SER 26 CO 0.00 -0.19 0.59 0.45 -1.14 0.00 0.00 176.83 176.55 2yti h HIS 27 N 0.06 1.09 0.03 3.45 3.86 -1.98 -0.17 115.15 121.50 2yti h HIS 27 Ca 0.36 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.60 2yti h HIS 27 Cb 0.61 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2yti h HIS 27 CO -0.46 0.51 -0.02 1.25 0.86 0.00 0.00 177.93 180.07 2yti h LEU 28 N 1.02 -0.04 -0.99 2.43 5.85 -0.41 -2.21 115.31 120.96 2yti h LEU 28 Ca 0.43 0.00 0.19 0.00 0.84 0.00 0.00 57.88 59.35 2yti h LEU 28 Cb 0.29 0.01 -0.18 0.00 0.37 0.00 0.00 40.66 41.14 2yti h LEU 28 CO -0.21 0.02 -0.26 0.00 -0.34 0.00 0.00 178.44 177.64 2yti n ALA 29 N -2.09 0.20 -0.03 1.25 0.00 0.10 0.17 120.51 120.11 2yti n ALA 29 Ca -0.01 1.08 -0.01 0.00 0.00 0.00 0.00 53.44 54.51 2yti n ALA 29 Cb 0.02 -0.63 0.27 0.00 0.00 0.00 0.00 19.45 19.11 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 0.60 -0.15 0.00 0.11 -1.15 -2.92 114.38 110.86 2yti h ARG 30 Ca 0.46 -0.12 -0.02 0.00 0.10 0.00 0.00 59.98 60.40 2yti h ARG 30 Cb 0.71 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.69 2yti h ARG 30 CO -1.02 0.59 0.01 1.25 0.10 0.00 0.00 179.97 180.91 2yti h HIS 31 N 0.58 0.28 0.00 4.08 2.76 0.23 -2.58 115.15 120.50 2yti h HIS 31 Ca 0.13 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2yti h HIS 31 Cb 0.31 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.19 2yti h HIS 31 CO 0.01 0.47 0.60 0.00 -1.30 0.00 0.00 177.93 177.71 2yti h ARG 32 N 0.02 0.00 -0.91 5.26 3.08 -0.63 0.12 114.38 121.32 2yti h ARG 32 Ca 0.04 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.13 2yti h ARG 32 Cb 0.35 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 2yti h ARG 32 CO 0.01 0.00 0.60 0.78 -1.07 0.00 0.00 179.97 180.29 2yti h GLY 33 N 0.00 1.31 0.86 0.04 0.00 -1.51 -1.30 103.07 102.48 2yti h GLY 33 Ca 0.00 -0.46 0.14 0.00 0.00 0.00 0.00 47.33 47.02 2yti h GLY 33 CO 0.00 0.40 0.43 0.16 0.00 0.00 0.00 176.54 177.53 2yti h ILE 34 N 1.16 0.51 0.10 2.60 3.07 -0.94 -1.50 117.51 122.51 2yti h ILE 34 Ca 0.36 0.00 -0.28 0.00 1.55 0.00 0.00 64.86 66.49 2yti h ILE 34 Cb -0.00 0.67 -0.01 0.00 -0.27 0.00 0.00 36.82 37.21 2yti h ILE 34 CO -0.10 0.00 -1.44 0.45 -1.05 0.00 0.00 178.15 176.00 2yti h HIS 35 N 0.00 0.37 -3.21 0.16 3.86 -1.43 -3.47 115.15 111.43 2yti h HIS 35 Ca 0.23 -0.27 -0.20 0.00 -1.16 0.00 0.00 60.37 58.97 2yti h HIS 35 Cb 1.10 -0.01 -0.28 0.00 1.06 0.00 0.00 27.41 29.27 2yti h HIS 35 CO 0.00 1.57 -0.52 0.95 0.86 0.00 0.00 177.93 180.79 2yti s THR 36 N -2.47 -0.02 -0.02 2.45 -4.23 -0.56 -5.16 115.64 105.63 2yti s THR 36 Ca -0.22 0.08 0.05 0.00 -1.18 0.00 0.00 61.69 60.42 2yti s THR 36 Cb 0.05 -0.29 -0.01 0.00 1.34 0.00 0.00 72.50 73.59 2yti s THR 36 CO 0.74 0.03 -0.16 -0.83 -0.54 0.00 0.00 174.62 173.86 2yti s GLY 37 N 0.64 0.79 -0.45 3.99 0.00 -1.24 -4.06 107.32 106.99 2yti s GLY 37 Ca -0.04 -0.66 -0.43 0.00 0.00 0.00 0.00 44.72 43.58 2yti s GLY 37 CO -0.03 -0.49 1.92 1.18 0.00 0.00 0.00 173.10 175.68 2yti n GLU 38 N 2.82 0.32 -1.18 2.90 4.71 -1.26 -4.81 120.64 124.14 2yti n GLU 38 Ca -0.15 0.10 -0.37 0.00 -0.01 0.00 0.00 57.16 56.73 2yti n GLU 38 Cb 0.54 -1.72 0.04 0.00 -1.01 0.00 0.00 31.44 29.29 2yti n GLU 38 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2yti n LYS 39 N 6.21 0.09 0.00 3.49 4.76 -1.26 -4.79 118.16 126.66 2yti n LYS 39 Ca 0.42 0.04 0.07 0.00 -2.87 0.00 0.00 58.31 55.97 2yti n LYS 39 Cb 0.02 -1.26 0.38 0.00 -1.84 0.00 0.00 35.03 32.33 2yti n LYS 39 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2yti n PRO 40 N 1.06 0.25 -2.34 1.97 -0.04 -1.26 -4.70 135.00 129.93 2yti n PRO 40 Ca 0.06 0.13 -0.43 0.00 -0.04 0.00 0.00 63.50 63.22 2yti n PRO 40 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2yti n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2yti s SER 41 N -2.49 6.55 0.00 3.54 0.15 -1.26 -4.88 113.70 115.30 2yti s SER 41 Ca 0.15 1.25 0.00 0.00 0.70 0.00 0.00 55.95 58.05 2yti s SER 41 Cb 0.10 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2yti s SER 41 CO 0.22 -1.18 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2yti n GLY 42 N 4.51 0.97 3.77 9.45 0.00 -1.26 -5.16 105.19 117.47 2yti n GLY 42 Ca 0.16 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 1.18 2.57 -0.32 1.61 0.04 -1.26 -4.93 135.00 133.89 2yti s PRO 43 Ca 0.00 1.30 -0.02 0.00 0.04 0.00 0.00 61.00 62.32 2yti s PRO 43 Cb 0.00 -1.93 0.13 0.00 0.04 0.00 0.00 34.50 32.75 2yti s PRO 43 CO 0.00 -1.42 2.32 0.43 0.04 0.00 0.00 177.00 178.37 2yti n SER 44 N -2.89 6.35 -0.36 6.66 7.64 -1.26 -4.70 113.62 125.07 2yti n SER 44 Ca 0.10 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.94 2yti n SER 44 Cb 0.52 -1.13 0.06 0.00 -1.01 0.00 0.00 64.21 62.65 2yti n SER 44 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yti n SER 45 N 0.67 -0.55 0.00 6.43 2.88 -1.26 -5.34 113.62 116.45 2yti n SER 45 Ca 0.34 1.64 0.00 0.00 -1.33 0.00 0.00 58.87 59.52 2yti n SER 45 Cb 0.59 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2yti n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42