#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytn s SER 2 N 0.00 -0.68 0.16 1.61 1.04 -1.26 -5.05 113.70 109.51 2ytn s SER 2 Ca 0.00 1.22 -0.16 0.00 0.48 0.00 0.00 55.95 57.49 2ytn s SER 2 Cb 0.00 1.17 0.02 0.00 0.10 0.00 0.00 66.02 67.31 2ytn s SER 2 CO 0.00 -0.21 1.81 -1.28 0.98 0.00 0.00 173.24 174.54 2ytn h SER 3 N 6.05 0.49 0.00 7.02 0.87 -2.11 -3.47 113.55 122.40 2ytn h SER 3 Ca -0.30 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2ytn h SER 3 Cb 1.19 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2ytn h SER 3 CO 0.17 0.37 0.00 0.61 -0.53 0.00 0.00 176.83 177.45 2ytn n GLY 4 N -1.19 1.38 3.90 5.77 0.00 -1.26 -4.65 105.19 109.15 2ytn n GLY 4 Ca 0.01 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 2ytn n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytn s SER 5 N -4.00 6.46 1.04 1.61 0.01 -1.26 -5.06 113.70 112.50 2ytn s SER 5 Ca 0.00 0.79 -0.23 0.00 1.31 0.00 0.00 55.95 57.82 2ytn s SER 5 Cb 0.00 -2.18 -0.07 0.00 0.21 0.00 0.00 66.02 63.98 2ytn s SER 5 CO 0.00 -0.23 -0.83 -1.20 0.41 0.00 0.00 173.24 171.39 2ytn n SER 6 N -1.01 -2.97 -3.17 2.44 7.64 -1.26 -4.97 113.62 110.31 2ytn n SER 6 Ca -0.01 -0.02 -0.18 0.00 1.01 0.00 0.00 58.87 59.67 2ytn n SER 6 Cb 0.54 -0.72 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 2ytn n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytn n GLY 7 N 2.86 3.39 3.69 0.23 0.00 -1.26 -5.11 105.19 108.99 2ytn n GLY 7 Ca -0.01 -1.61 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 2ytn n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ytn s THR 8 N -2.17 2.23 -0.30 2.61 -4.23 -1.26 -5.14 115.64 107.39 2ytn s THR 8 Ca 0.39 -1.81 -0.17 0.00 -1.18 0.00 0.00 61.69 58.92 2ytn s THR 8 Cb 0.33 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 71.35 2ytn s THR 8 CO -0.08 -0.01 1.20 -0.83 -0.54 0.00 0.00 174.62 174.35 2ytn s GLY 9 N -3.83 -0.15 -0.80 3.99 0.00 -1.26 -5.08 107.32 100.20 2ytn s GLY 9 Ca 0.39 3.06 0.02 0.00 0.00 0.00 0.00 44.72 48.19 2ytn s GLY 9 CO 0.21 3.97 1.07 0.28 0.00 0.00 0.00 173.10 178.63 2ytn n LYS 10 N 5.47 3.40 -4.12 2.90 4.01 -1.26 -5.03 118.16 123.54 2ytn n LYS 10 Ca -0.08 -4.66 -0.12 0.00 -0.51 0.00 0.00 58.31 52.94 2ytn n LYS 10 Cb 0.55 -2.35 -0.11 0.00 -0.51 0.00 0.00 35.03 32.61 2ytn n LYS 10 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2ytn s LYS 11 N -2.79 0.69 -0.02 1.97 3.01 -1.26 -5.08 119.74 116.26 2ytn s LYS 11 Ca 0.38 -1.06 -0.25 0.00 -1.01 0.00 0.00 55.97 54.02 2ytn s LYS 11 Cb 0.13 -0.24 -0.20 0.00 -1.01 0.00 0.00 37.83 36.52 2ytn s LYS 11 CO 0.01 0.01 1.23 -1.00 0.51 0.00 0.00 175.35 176.11 2ytn h PRO 12 N 3.69 -0.06 -2.23 -1.68 0.13 -1.90 -3.44 132.00 126.51 2ytn h PRO 12 Ca -0.35 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.59 2ytn h PRO 12 Cb 1.18 0.01 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 2ytn h PRO 12 CO 0.53 0.41 -0.51 0.71 -0.23 0.00 0.00 178.00 178.92 2ytn s TYR 13 N -4.21 -0.65 -0.02 1.56 2.02 -1.26 -4.96 117.35 109.84 2ytn s TYR 13 Ca -0.15 0.79 0.05 0.00 -0.37 0.00 0.00 57.07 57.39 2ytn s TYR 13 Cb 0.02 -0.04 -0.03 0.00 -0.40 0.00 0.00 41.96 41.51 2ytn s TYR 13 CO 0.64 -0.62 -0.18 0.21 -1.57 0.00 0.00 175.55 174.04 2ytn s LYS 14 N 2.49 2.30 -0.32 -0.62 2.20 -1.26 -1.49 119.74 123.04 2ytn s LYS 14 Ca 0.08 -0.82 -0.25 0.00 -0.36 0.00 0.00 55.97 54.62 2ytn s LYS 14 Cb -0.15 -2.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.93 2ytn s LYS 14 CO -0.14 0.59 0.87 0.00 -0.36 0.00 0.00 175.35 176.31 2ytn n ASN 16 N 6.42 0.00 -0.10 0.00 4.13 -1.26 -0.80 115.26 123.65 2ytn n ASN 16 Ca 0.06 -1.05 -0.19 0.00 1.68 0.00 0.00 54.58 55.08 2ytn n ASN 16 Cb 0.48 0.00 -0.09 0.00 -1.54 0.00 0.00 39.78 38.63 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2ytn n GLU 17 N -0.82 0.54 -0.07 3.52 1.02 -1.26 -4.81 120.64 118.76 2ytn n GLU 17 Ca 0.12 0.51 -0.13 0.00 -0.02 0.00 0.00 57.16 57.63 2ytn n GLU 17 Cb 0.05 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 29.73 2ytn n GLU 17 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ytn n GLY 19 N 2.40 2.00 3.98 0.00 0.00 0.02 -5.05 105.19 108.53 2ytn n GLY 19 Ca -0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2ytn n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytn s LYS 20 N -0.01 2.20 0.00 1.61 1.02 -1.25 -4.79 119.74 118.53 2ytn s LYS 20 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.09 2ytn s LYS 20 Cb 0.00 -2.42 -0.00 0.00 -0.52 0.00 0.00 37.83 34.89 2ytn s LYS 20 CO 0.00 -1.01 -0.02 0.08 -0.92 0.00 0.00 175.35 173.48 2ytn s VAL 21 N -2.92 0.13 -0.10 3.17 1.01 -1.26 -0.55 120.40 119.88 2ytn s VAL 21 Ca 0.61 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2ytn s VAL 21 Cb -0.08 -0.14 0.03 0.00 0.00 0.00 0.00 36.38 36.18 2ytn s VAL 21 CO 0.41 -0.06 -0.00 -0.36 0.00 0.00 0.00 175.10 175.08 2ytn s PHE 22 N -0.30 0.85 0.32 5.22 0.40 -0.56 -5.02 117.98 118.90 2ytn s PHE 22 Ca -0.02 -0.37 0.14 0.00 -0.60 0.00 0.00 56.93 56.07 2ytn s PHE 22 Cb -0.02 -0.91 1.05 0.00 0.51 0.00 0.00 43.02 43.66 2ytn s PHE 22 CO -0.00 -0.40 1.42 2.41 0.70 0.00 0.00 175.22 179.35 2ytn n THR 23 N 5.10 -0.38 -4.74 0.64 -1.04 -1.26 -4.05 114.28 108.55 2ytn n THR 23 Ca -0.08 1.88 -0.33 0.00 -2.04 0.00 0.00 64.05 63.48 2ytn n THR 23 Cb 0.50 -2.95 -0.13 0.00 -1.82 0.00 0.00 70.33 65.92 2ytn n THR 23 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2ytn s GLN 24 N -5.53 3.01 0.16 -2.82 -0.21 -1.26 -4.76 119.66 108.25 2ytn s GLN 24 Ca -0.09 -0.64 -0.18 0.00 0.02 0.00 0.00 55.36 54.47 2ytn s GLN 24 Cb 0.29 -2.57 0.07 0.00 1.00 0.00 0.00 33.01 31.80 2ytn s GLN 24 CO 0.70 0.43 1.68 -0.97 -2.12 0.00 0.00 175.29 175.01 2ytn h ASN 25 N 5.99 -0.33 -0.98 5.90 -1.24 -1.94 -1.49 115.58 121.49 2ytn h ASN 25 Ca -0.37 0.11 0.32 0.00 0.71 0.00 0.00 56.30 57.07 2ytn h ASN 25 Cb 1.18 0.22 -0.18 0.00 0.73 0.00 0.00 38.32 40.28 2ytn h ASN 25 CO 0.54 -0.12 0.25 -1.28 -1.29 0.00 0.00 177.43 175.53 2ytn h SER 26 N 0.00 -0.11 -0.39 1.15 0.87 -1.95 1.72 113.55 114.83 2ytn h SER 26 Ca 0.17 0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.96 2ytn h SER 26 Cb 0.26 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2ytn h SER 26 CO -0.37 -0.35 0.13 0.45 -0.53 0.00 0.00 176.83 176.16 2ytn h HIS 27 N 0.04 0.68 0.01 2.24 3.86 -1.63 -2.19 115.15 118.17 2ytn h HIS 27 Ca 0.69 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.85 2ytn h HIS 27 Cb 1.59 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.85 2ytn h HIS 27 CO -0.29 0.57 -0.01 1.25 0.86 0.00 0.00 177.93 180.32 2ytn h LEU 28 N 0.66 -0.01 -0.57 2.43 5.85 0.25 -2.64 115.31 121.28 2ytn h LEU 28 Ca 0.15 -0.75 0.12 0.00 0.84 0.00 0.00 57.88 58.24 2ytn h LEU 28 Cb 0.21 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.14 2ytn h LEU 28 CO -0.01 0.77 -0.08 0.00 -0.34 0.00 0.00 178.44 178.78 2ytn h ALA 29 N 0.12 0.45 -0.16 1.25 0.00 -0.51 0.27 119.26 120.67 2ytn h ALA 29 Ca -0.00 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2ytn h ALA 29 Cb 0.77 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2ytn h ALA 29 CO 0.00 -0.42 -0.25 0.07 0.00 0.00 0.00 179.25 178.66 2ytn h ARG 30 N 0.04 0.29 0.16 0.00 0.11 -1.50 -3.14 114.38 110.34 2ytn h ARG 30 Ca 0.28 -0.10 -0.01 0.00 0.10 0.00 0.00 59.98 60.26 2ytn h ARG 30 Cb 0.44 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.50 2ytn h ARG 30 CO -0.55 0.52 -0.08 1.25 0.10 0.00 0.00 179.97 181.22 2ytn h HIS 31 N 0.26 -0.20 -1.09 4.08 2.76 -0.38 -2.95 115.15 117.63 2ytn h HIS 31 Ca 0.04 -0.00 0.32 0.00 -2.20 0.00 0.00 60.37 58.52 2ytn h HIS 31 Cb 0.58 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.57 2ytn h HIS 31 CO 0.01 0.16 1.19 0.54 -1.30 0.00 0.00 177.93 178.52 2ytn n ARG 32 N -5.02 0.01 -0.22 5.26 1.74 0.65 0.65 116.66 119.74 2ytn n ARG 32 Ca -0.09 0.97 -0.01 0.00 -0.77 0.00 0.00 57.85 57.95 2ytn n ARG 32 Cb 0.24 -2.40 0.10 0.00 -1.02 0.00 0.00 32.46 29.37 2ytn n ARG 32 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2ytn h GLY 33 N 0.00 0.93 0.41 -0.13 0.00 -1.62 -0.74 103.07 101.93 2ytn h GLY 33 Ca 0.52 -0.22 0.14 0.00 0.00 0.00 0.00 47.33 47.77 2ytn h GLY 33 CO -0.01 0.12 0.65 0.16 0.00 0.00 0.00 176.54 177.46 2ytn h ILE 34 N 0.61 0.21 0.00 2.60 3.07 0.01 -0.17 117.51 123.84 2ytn h ILE 34 Ca 0.29 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.69 2ytn h ILE 34 Cb 0.22 0.46 -0.00 0.00 -0.27 0.00 0.00 36.82 37.23 2ytn h ILE 34 CO -0.20 0.00 -0.08 0.45 -1.05 0.00 0.00 178.15 177.27 2ytn h HIS 35 N 0.00 0.00 0.52 0.16 3.86 -1.29 -3.38 115.15 115.02 2ytn h HIS 35 Ca 0.24 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 2ytn h HIS 35 Cb 1.54 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.00 2ytn h HIS 35 CO 0.00 0.59 -0.41 1.79 0.86 0.00 0.00 177.93 180.76 2ytn h THR 36 N -1.00 0.18 -0.97 2.45 1.35 -1.03 -3.48 112.91 110.41 2ytn h THR 36 Ca -0.02 0.00 0.11 0.00 -0.55 0.00 0.00 66.41 65.95 2ytn h THR 36 Cb 0.60 0.18 -0.04 0.00 -1.73 0.00 0.00 68.15 67.15 2ytn h THR 36 CO -0.01 0.00 -0.25 0.61 -0.25 0.00 0.00 175.52 175.62 2ytn n GLY 37 N -1.52 -2.05 0.61 5.82 0.00 -0.23 -4.67 105.19 103.15 2ytn n GLY 37 Ca -0.12 -1.39 0.05 0.00 0.00 0.00 0.00 46.02 44.57 2ytn n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytn n GLU 38 N -2.87 2.86 -3.11 1.61 -0.58 -1.26 -5.01 120.64 112.28 2ytn n GLU 38 Ca -0.01 -2.02 -0.32 0.00 -0.42 0.00 0.00 57.16 54.39 2ytn n GLU 38 Cb 0.20 -1.26 -0.06 0.00 -0.57 0.00 0.00 31.44 29.75 2ytn n GLU 38 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2ytn s LYS 39 N -1.00 3.94 0.25 3.49 1.02 -1.26 -4.99 119.74 121.19 2ytn s LYS 39 Ca 0.22 0.60 0.03 0.00 0.02 0.00 0.00 55.97 56.84 2ytn s LYS 39 Cb 0.12 -2.44 0.32 0.00 -0.52 0.00 0.00 37.83 35.30 2ytn s LYS 39 CO 0.15 0.13 1.63 -1.00 -0.92 0.00 0.00 175.35 175.34 2ytn h PRO 40 N 2.09 0.36 -6.22 -1.68 0.13 -1.97 -3.45 132.00 121.27 2ytn h PRO 40 Ca -0.48 -0.19 -0.56 0.00 -0.87 0.00 0.00 66.00 63.90 2ytn h PRO 40 Cb 1.18 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2ytn h PRO 40 CO 0.65 0.75 -0.65 0.45 -0.23 0.00 0.00 178.00 178.98 2ytn s SER 41 N -6.88 4.56 0.00 1.44 0.15 -1.26 -5.00 113.70 106.72 2ytn s SER 41 Ca -0.06 -0.63 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2ytn s SER 41 Cb 0.13 -0.86 0.00 0.00 -1.71 0.00 0.00 66.02 63.58 2ytn s SER 41 CO 0.80 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.85 2ytn n GLY 42 N -0.85 -1.41 2.03 9.45 0.00 -1.26 -5.06 105.19 108.10 2ytn n GLY 42 Ca -0.07 0.53 -0.17 0.00 0.00 0.00 0.00 46.02 46.31 2ytn n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ytn n PRO 43 N 0.00 -2.26 -2.09 1.61 -0.04 -1.26 -5.05 135.00 125.90 2ytn n PRO 43 Ca 0.00 -1.02 -0.28 0.00 -0.04 0.00 0.00 63.50 62.17 2ytn n PRO 43 Cb 0.00 -0.95 0.12 0.00 -0.04 0.00 0.00 33.50 32.63 2ytn n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2ytn s SER 44 N -3.22 4.07 -1.68 3.54 1.04 -1.26 -4.19 113.70 112.01 2ytn s SER 44 Ca 0.41 0.36 -0.15 0.00 0.48 0.00 0.00 55.95 57.05 2ytn s SER 44 Cb -0.04 -0.72 0.14 0.00 0.10 0.00 0.00 66.02 65.50 2ytn s SER 44 CO 0.32 -2.11 0.65 -0.24 0.98 0.00 0.00 173.24 172.84 2ytn n SER 45 N -3.30 -2.37 0.00 7.02 2.88 -1.26 -5.23 113.62 111.36 2ytn n SER 45 Ca 0.11 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 2ytn n SER 45 Cb 0.60 -2.57 0.00 0.00 -0.75 0.00 0.00 64.21 61.50 2ytn n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42