#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 -0.56 -0.14 1.61 1.04 -1.26 -5.12 113.70 109.27 2ytn s SER 2 Ca 0.00 0.70 -0.33 0.00 0.48 0.00 0.00 55.95 56.80 2ytn s SER 2 Cb 0.00 0.58 -0.10 0.00 0.10 0.00 0.00 66.02 66.60 2ytn s SER 2 CO 0.00 -0.45 2.00 -0.24 0.98 0.00 0.00 173.24 175.53 2ytn n SER 3 N 1.13 3.27 -4.73 7.02 2.88 -1.26 -4.92 113.62 117.01 2ytn n SER 3 Ca -0.15 0.74 -0.41 0.00 -1.33 0.00 0.00 58.87 57.72 2ytn n SER 3 Cb 0.57 -1.40 -0.04 0.00 -0.75 0.00 0.00 64.21 62.59 2ytn n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ytn s GLY 4 N 5.39 3.00 0.46 0.46 0.00 -1.26 -5.05 107.32 110.32 2ytn s GLY 4 Ca 0.97 0.56 -0.03 0.00 0.00 0.00 0.00 44.72 46.22 2ytn s GLY 4 CO 0.48 1.43 0.72 -1.35 0.00 0.00 0.00 173.10 174.38 2ytn s SER 5 N -0.04 6.09 -0.26 1.64 1.04 -1.26 -5.10 113.70 115.81 2ytn s SER 5 Ca 0.46 0.66 -0.27 0.00 0.48 0.00 0.00 55.95 57.28 2ytn s SER 5 Cb -0.23 -1.99 0.17 0.00 0.10 0.00 0.00 66.02 64.07 2ytn s SER 5 CO 0.30 -0.60 1.25 -0.94 0.98 0.00 0.00 173.24 174.23 2ytn s SER 6 N -4.14 -0.18 0.00 7.02 1.04 -1.26 -5.14 113.70 111.04 2ytn s SER 6 Ca 0.47 0.28 0.00 0.00 0.48 0.00 0.00 55.95 57.17 2ytn s SER 6 Cb -0.10 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2ytn s SER 6 CO 0.41 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 175.13 2ytn n GLY 7 N 1.18 -0.69 0.11 7.32 0.00 -1.26 -5.03 105.19 106.81 2ytn n GLY 7 Ca -0.07 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 2ytn n GLY 7 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2ytn h THR 8 N 0.00 0.93 0.00 2.61 2.02 -2.02 -3.48 112.91 112.97 2ytn h THR 8 Ca 0.00 -2.22 0.00 0.00 0.77 0.00 0.00 66.41 64.96 2ytn h THR 8 Cb 0.00 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 2ytn h THR 8 CO 0.00 0.42 0.00 0.61 0.37 0.00 0.00 175.52 176.92 2ytn n GLY 9 N 1.53 -2.04 0.28 2.16 0.00 -1.26 -5.03 105.19 100.83 2ytn n GLY 9 Ca -0.31 0.97 0.10 0.00 0.00 0.00 0.00 46.02 46.78 2ytn n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ytn n LYS 10 N 0.00 -0.07 -1.07 1.61 5.02 -1.26 -4.54 118.16 117.86 2ytn n LYS 10 Ca 0.00 1.22 -0.35 0.00 -2.02 0.00 0.00 58.31 57.16 2ytn n LYS 10 Cb 0.00 -1.90 0.02 0.00 -0.02 0.00 0.00 35.03 33.13 2ytn n LYS 10 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ytn n LYS 11 N -5.20 0.00 0.01 1.97 5.02 -1.26 -4.89 118.16 113.81 2ytn n LYS 11 Ca 0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.33 2ytn n LYS 11 Cb 0.55 -0.92 -0.10 0.00 -0.02 0.00 0.00 35.03 34.55 2ytn n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ytn h PRO 12 N -0.31 -0.06 -2.21 1.97 0.13 -1.89 -3.45 132.00 126.19 2ytn h PRO 12 Ca -0.38 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.76 2ytn h PRO 12 Cb 1.28 0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.19 2ytn h PRO 12 CO 0.33 0.41 -0.21 0.71 -0.23 0.00 0.00 178.00 179.00 2ytn s TYR 13 N -4.21 -1.11 0.15 1.56 2.02 -1.26 -4.94 117.35 109.56 2ytn s TYR 13 Ca -0.15 2.00 0.11 0.00 -0.37 0.00 0.00 57.07 58.66 2ytn s TYR 13 Cb 0.02 0.60 -0.04 0.00 -0.40 0.00 0.00 41.96 42.14 2ytn s TYR 13 CO 0.64 -0.59 -0.25 0.21 -1.57 0.00 0.00 175.55 174.00 2ytn s LYS 14 N 2.69 1.41 -0.54 -0.62 2.20 -1.26 -0.75 119.74 122.88 2ytn s LYS 14 Ca -0.05 -1.40 -0.22 0.00 -0.36 0.00 0.00 55.97 53.94 2ytn s LYS 14 Cb -0.12 -1.81 0.05 0.00 -1.51 0.00 0.00 37.83 34.45 2ytn s LYS 14 CO -0.17 0.41 0.80 0.00 -0.36 0.00 0.00 175.35 176.03 2ytn n ASN 16 N 6.88 0.00 -0.08 0.00 3.02 -1.26 0.98 115.26 124.81 2ytn n ASN 16 Ca -0.02 0.44 -0.13 0.00 -0.03 0.00 0.00 54.58 54.83 2ytn n ASN 16 Cb 0.46 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2ytn h GLU 17 N 0.00 0.00 0.00 3.52 5.08 -1.97 -3.44 114.58 117.77 2ytn h GLU 17 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2ytn h GLU 17 Cb 0.03 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2ytn h GLU 17 CO 0.00 0.78 -1.54 0.00 -1.00 0.00 0.00 179.01 177.24 2ytn n GLY 19 N 2.50 0.15 3.77 0.00 0.00 0.28 -5.00 105.19 106.89 2ytn n GLY 19 Ca -0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2ytn n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytn s LYS 20 N 0.00 4.09 -0.04 1.61 2.20 -1.26 -4.39 119.74 121.95 2ytn s LYS 20 Ca 0.00 2.32 0.03 0.00 -0.36 0.00 0.00 55.97 57.95 2ytn s LYS 20 Cb 0.00 -2.90 -0.03 0.00 -1.51 0.00 0.00 37.83 33.39 2ytn s LYS 20 CO 0.00 -0.45 -0.10 0.08 -0.36 0.00 0.00 175.35 174.53 2ytn s VAL 21 N -1.18 3.45 -0.17 4.02 1.01 -1.26 0.33 120.40 126.60 2ytn s VAL 21 Ca 0.54 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 2ytn s VAL 21 Cb -0.42 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.60 2ytn s VAL 21 CO 0.55 0.53 0.04 -0.36 0.00 0.00 0.00 175.10 175.86 2ytn s PHE 22 N -0.84 0.85 0.28 5.22 0.40 0.07 -5.00 117.98 118.95 2ytn s PHE 22 Ca 0.13 -0.65 0.08 0.00 -0.60 0.00 0.00 56.93 55.90 2ytn s PHE 22 Cb -0.11 -0.94 0.83 0.00 0.51 0.00 0.00 43.02 43.32 2ytn s PHE 22 CO 0.03 -0.54 1.29 2.41 0.70 0.00 0.00 175.22 179.10 2ytn n THR 23 N 5.10 -0.34 -4.08 0.64 -1.04 -1.26 -3.96 114.28 109.33 2ytn n THR 23 Ca -0.08 1.74 -0.34 0.00 -2.04 0.00 0.00 64.05 63.33 2ytn n THR 23 Cb 0.48 -2.66 -0.10 0.00 -1.82 0.00 0.00 70.33 66.22 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 -5.54 3.89 0.23 -2.82 -0.21 -1.26 -4.67 119.66 109.28 2ytn s GLN 24 Ca -0.09 -0.39 -0.06 0.00 0.02 0.00 0.00 55.36 54.84 2ytn s GLN 24 Cb 0.26 -3.15 0.40 0.00 1.00 0.00 0.00 33.01 31.52 2ytn s GLN 24 CO 0.64 0.24 1.72 -0.97 -2.12 0.00 0.00 175.29 174.80 2ytn h ASN 25 N 6.79 0.20 -0.84 5.90 -0.73 -1.93 -0.95 115.58 124.02 2ytn h ASN 25 Ca -0.36 0.11 0.21 0.00 1.87 0.00 0.00 56.30 58.13 2ytn h ASN 25 Cb 1.17 0.10 -0.13 0.00 0.27 0.00 0.00 38.32 39.73 2ytn h ASN 25 CO 0.68 0.08 0.20 0.28 -0.37 0.00 0.00 177.43 178.30 2ytn h SER 26 N 0.39 -0.03 -0.61 1.15 0.02 -1.94 0.62 113.55 113.14 2ytn h SER 26 Ca 0.38 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 2ytn h SER 26 Cb 0.57 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 2ytn h SER 26 CO -0.40 -0.13 0.39 0.45 -1.14 0.00 0.00 176.83 176.01 2ytn h HIS 27 N 0.22 0.79 0.22 3.45 3.86 -1.52 -2.02 115.15 120.15 2ytn h HIS 27 Ca 0.50 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.71 2ytn h HIS 27 Cb 0.97 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.18 2ytn h HIS 27 CO -0.28 0.51 -0.11 1.25 0.86 0.00 0.00 177.93 180.16 2ytn h LEU 28 N 0.84 -0.25 -0.78 2.43 5.85 0.18 -2.13 115.31 121.45 2ytn h LEU 28 Ca 0.23 -0.18 0.16 0.00 0.84 0.00 0.00 57.88 58.93 2ytn h LEU 28 Cb -0.07 0.07 -0.15 0.00 0.37 0.00 0.00 40.66 40.88 2ytn h LEU 28 CO -0.05 0.26 -0.15 0.00 -0.34 0.00 0.00 178.44 178.17 2ytn h ALA 29 N -0.74 0.59 -0.28 1.25 0.00 -0.66 0.50 119.26 119.92 2ytn h ALA 29 Ca -0.03 0.29 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2ytn h ALA 29 Cb 0.42 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2ytn h ALA 29 CO 0.05 -0.42 -0.24 0.07 0.00 0.00 0.00 179.25 178.71 2ytn h ARG 30 N 0.02 0.54 0.14 0.00 0.11 -1.47 -3.17 114.38 110.55 2ytn h ARG 30 Ca 0.39 -0.21 -0.01 0.00 0.10 0.00 0.00 59.98 60.26 2ytn h ARG 30 Cb 0.62 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2ytn h ARG 30 CO -0.78 0.74 -0.07 1.25 0.10 0.00 0.00 179.97 181.22 2ytn h HIS 31 N 0.48 -0.17 -1.50 4.08 2.76 0.53 -2.79 115.15 118.54 2ytn h HIS 31 Ca 0.07 -0.00 0.44 0.00 -2.20 0.00 0.00 60.37 58.67 2ytn h HIS 31 Cb 0.68 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 29.63 2ytn h HIS 31 CO 0.02 0.08 1.17 0.54 -1.30 0.00 0.00 177.93 178.45 2ytn n ARG 32 N -5.07 0.00 -0.20 5.26 1.74 0.72 0.70 116.66 119.82 2ytn n ARG 32 Ca -0.09 0.91 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 2ytn n ARG 32 Cb 0.18 -2.13 0.11 0.00 -1.02 0.00 0.00 32.46 29.60 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 0.80 0.50 -0.13 0.00 -1.62 0.58 103.07 103.21 2ytn h GLY 33 Ca 0.71 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 48.01 2ytn h GLY 33 CO -0.01 -0.07 0.71 0.16 0.00 0.00 0.00 176.54 177.34 2ytn h ILE 34 N 0.33 0.03 0.00 2.60 3.07 0.07 -1.91 117.51 121.69 2ytn h ILE 34 Ca 0.31 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.72 2ytn h ILE 34 Cb 0.42 0.32 0.00 0.00 -0.27 0.00 0.00 36.82 37.29 2ytn h ILE 34 CO -0.35 0.00 -0.16 0.45 -1.05 0.00 0.00 178.15 177.04 2ytn h HIS 35 N 0.00 0.00 -3.33 0.16 3.86 -1.04 -3.48 115.15 111.32 2ytn h HIS 35 Ca 0.06 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.72 2ytn h HIS 35 Cb 1.49 0.00 0.20 0.00 1.06 0.00 0.00 27.41 30.15 2ytn h HIS 35 CO 0.00 0.00 -0.40 0.25 0.86 0.00 0.00 177.93 178.64 2ytn n THR 36 N -3.27 1.31 -0.12 2.45 -2.24 -0.72 -4.79 114.28 106.91 2ytn n THR 36 Ca -0.02 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2ytn n THR 36 Cb 0.08 -0.74 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 2ytn n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ytn n GLY 37 N 1.54 -3.35 3.87 3.38 0.00 -1.26 -4.92 105.19 104.44 2ytn n GLY 37 Ca 0.09 -1.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.42 -4.54 -3.53 1.61 1.02 -1.26 -4.93 120.64 108.60 2ytn n GLU 38 Ca 0.00 0.54 -0.27 0.00 -0.02 0.00 0.00 57.16 57.41 2ytn n GLU 38 Cb 0.00 -5.10 -0.09 0.00 -0.02 0.00 0.00 31.44 26.23 2ytn n GLU 38 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ytn n LYS 39 N -4.43 1.67 -1.22 3.49 3.00 -1.26 -5.11 118.16 114.30 2ytn n LYS 39 Ca -0.17 -4.15 -0.30 0.00 -0.00 0.00 0.00 58.31 53.68 2ytn n LYS 39 Cb 0.62 -2.00 0.13 0.00 0.00 0.00 0.00 35.03 33.77 2ytn n LYS 39 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2ytn s PRO 40 N -1.58 1.50 -0.84 1.64 0.04 -1.26 -5.01 135.00 129.48 2ytn s PRO 40 Ca 0.33 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.28 2ytn s PRO 40 Cb 0.08 -1.83 0.21 0.00 0.04 0.00 0.00 34.50 32.99 2ytn s PRO 40 CO -0.10 -2.10 0.70 -1.12 0.04 0.00 0.00 177.00 174.42 2ytn s SER 41 N -3.41 5.68 0.85 6.66 0.01 -1.26 -5.05 113.70 117.18 2ytn s SER 41 Ca 0.63 -3.75 0.00 0.00 1.31 0.00 0.00 55.95 54.14 2ytn s SER 41 Cb -0.18 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.22 2ytn s SER 41 CO 0.57 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.67 2ytn n GLY 42 N 2.25 0.63 3.77 3.44 0.00 -1.26 -4.78 105.19 109.23 2ytn n GLY 42 Ca 0.21 -0.86 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2ytn n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytn s PRO 43 N 0.00 3.05 -0.16 1.61 0.04 -1.26 -5.01 135.00 133.26 2ytn s PRO 43 Ca 0.00 1.49 -0.13 0.00 0.04 0.00 0.00 61.00 62.40 2ytn s PRO 43 Cb 0.00 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 2ytn s PRO 43 CO 0.00 -1.07 -0.10 0.45 0.04 0.00 0.00 177.00 176.32 2ytn n SER 44 N -1.92 1.83 -2.89 6.66 2.88 -1.26 -5.01 113.62 113.91 2ytn n SER 44 Ca 0.11 0.56 -0.18 0.00 -1.33 0.00 0.00 58.87 58.03 2ytn n SER 44 Cb 0.51 -0.89 0.06 0.00 -0.75 0.00 0.00 64.21 63.15 2ytn n SER 44 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ytn n SER 45 N -4.55 -4.95 0.00 -3.46 2.88 -1.26 -5.23 113.62 97.05 2ytn n SER 45 Ca -0.15 -0.42 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 2ytn n SER 45 Cb 0.40 -4.01 0.00 0.00 -0.75 0.00 0.00 64.21 59.85 2ytn n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42