#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu5 n SER 2 N 0.00 -1.42 -3.15 1.61 7.64 -1.26 -5.05 113.62 111.99 2yu5 n SER 2 Ca 0.00 -0.03 0.05 0.00 1.01 0.00 0.00 58.87 59.90 2yu5 n SER 2 Cb 0.00 -1.27 -0.01 0.00 -1.01 0.00 0.00 64.21 61.92 2yu5 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yu5 s SER 3 N -2.37 -1.09 -0.34 6.43 0.15 -1.26 -5.06 113.70 110.16 2yu5 s SER 3 Ca 0.67 0.42 0.16 0.00 0.70 0.00 0.00 55.95 57.90 2yu5 s SER 3 Cb -0.23 1.81 0.43 0.00 -1.71 0.00 0.00 66.02 66.32 2yu5 s SER 3 CO 0.64 -0.20 0.91 0.61 1.20 0.00 0.00 173.24 176.39 2yu5 n GLY 4 N 5.39 2.16 3.28 9.45 0.00 -1.26 -5.09 105.19 119.11 2yu5 n GLY 4 Ca 0.01 -1.44 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 2yu5 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yu5 s SER 5 N -2.98 2.60 -0.30 1.61 1.04 -1.26 -5.03 113.70 109.37 2yu5 s SER 5 Ca 0.31 -0.59 0.10 0.00 0.48 0.00 0.00 55.95 56.24 2yu5 s SER 5 Cb 0.43 -0.19 0.60 0.00 0.10 0.00 0.00 66.02 66.96 2yu5 s SER 5 CO 0.00 0.14 1.62 -0.24 0.98 0.00 0.00 173.24 175.74 2yu5 n SER 6 N 1.55 3.56 0.00 7.02 2.88 -1.26 -4.97 113.62 122.40 2yu5 n SER 6 Ca -0.18 -3.46 0.00 0.00 -1.33 0.00 0.00 58.87 53.90 2yu5 n SER 6 Cb 0.53 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2yu5 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yu5 n GLY 7 N -0.77 0.56 3.64 0.46 0.00 -1.26 -5.18 105.19 102.64 2yu5 n GLY 7 Ca 0.37 0.47 -0.09 0.00 0.00 0.00 0.00 46.02 46.78 2yu5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu5 s ALA 8 N -1.00 -0.85 1.00 4.61 0.00 -1.26 -5.18 121.76 119.08 2yu5 s ALA 8 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2yu5 s ALA 8 Cb 0.00 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.03 2yu5 s ALA 8 CO 0.00 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2yu5 n GLY 9 N -0.39 -0.26 3.38 0.00 0.00 -1.26 -4.75 105.19 101.91 2yu5 n GLY 9 Ca -0.06 -1.51 -0.18 0.00 0.00 0.00 0.00 46.02 44.28 2yu5 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yu5 n GLU 10 N 0.00 -1.68 -1.62 1.61 -0.58 -1.26 -4.97 120.64 112.13 2yu5 n GLU 10 Ca 0.00 0.86 -0.31 0.00 -0.42 0.00 0.00 57.16 57.29 2yu5 n GLU 10 Cb 0.00 -5.07 0.05 0.00 -0.57 0.00 0.00 31.44 25.85 2yu5 n GLU 10 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2yu5 s ASN 11 N -3.31 5.42 0.24 1.62 0.01 -1.26 -4.98 114.94 112.68 2yu5 s ASN 11 Ca 0.34 1.55 0.01 0.00 -0.71 0.00 0.00 52.86 54.05 2yu5 s ASN 11 Cb -0.08 -2.43 0.27 0.00 0.41 0.00 0.00 41.25 39.41 2yu5 s ASN 11 CO 0.79 -1.41 1.61 1.55 -1.51 0.00 0.00 177.10 178.13 2yu5 h PRO 12 N -0.69 0.46 -5.62 -0.60 0.13 -1.93 -3.40 132.00 120.35 2yu5 h PRO 12 Ca -0.44 -0.24 -0.28 0.00 -0.87 0.00 0.00 66.00 64.16 2yu5 h PRO 12 Cb 1.21 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2yu5 h PRO 12 CO 0.58 0.81 0.78 -0.06 -0.23 0.00 0.00 178.00 179.88 2yu5 s PHE 13 N -4.16 1.81 0.06 1.56 0.08 -1.26 -4.93 117.98 111.14 2yu5 s PHE 13 Ca -0.06 0.68 0.03 0.00 0.12 0.00 0.00 56.93 57.70 2yu5 s PHE 13 Cb 0.12 -3.99 -0.04 0.00 -0.57 0.00 0.00 43.02 38.55 2yu5 s PHE 13 CO 0.81 -1.56 0.02 0.21 -0.10 0.00 0.00 175.22 174.60 2yu5 s LYS 14 N 6.97 2.70 0.32 0.44 2.36 -1.26 -1.42 119.74 129.86 2yu5 s LYS 14 Ca 0.71 -0.74 -0.25 0.00 -2.55 0.00 0.00 55.97 53.15 2yu5 s LYS 14 Cb -0.05 -2.63 -0.10 0.00 -1.05 0.00 0.00 37.83 34.00 2yu5 s LYS 14 CO 0.04 0.57 0.92 0.00 1.55 0.00 0.00 175.35 178.43 2yu5 h SER 16 N 3.06 0.03 0.11 0.00 0.87 -1.98 -3.39 113.55 112.23 2yu5 h SER 16 Ca -0.47 -0.99 -0.00 0.00 -1.23 0.00 0.00 61.79 59.10 2yu5 h SER 16 Cb 1.19 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2yu5 h SER 16 CO 0.65 1.03 -0.10 0.11 -0.53 0.00 0.00 176.83 177.99 2yu5 h LYS 17 N -0.97 -0.20 0.00 2.24 1.79 -1.97 -3.46 116.57 114.01 2yu5 h LYS 17 Ca -0.01 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2yu5 h LYS 17 Cb 1.04 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.73 2yu5 h LYS 17 CO 0.00 -0.13 -0.00 0.00 -1.08 0.00 0.00 179.45 178.24 2yu5 n ASP 19 N -2.47 6.81 -4.75 0.00 2.03 -1.26 -4.33 116.55 112.58 2yu5 n ASP 19 Ca 0.00 -3.65 -0.23 0.00 0.52 0.00 0.00 54.79 51.42 2yu5 n ASP 19 Cb 0.01 -1.09 -0.06 0.00 -0.72 0.00 0.00 41.12 39.26 2yu5 n ASP 19 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2yu5 s ARG 20 N -4.01 2.69 0.05 -0.67 1.81 -1.26 -4.94 118.95 112.62 2yu5 s ARG 20 Ca 0.39 -1.13 0.01 0.00 -1.72 0.00 0.00 55.73 53.28 2yu5 s ARG 20 Cb 0.18 -2.44 -0.03 0.00 -0.45 0.00 0.00 34.95 32.21 2yu5 s ARG 20 CO -0.10 0.41 -0.05 0.08 -0.68 0.00 0.00 175.30 174.96 2yu5 s VAL 21 N -2.08 0.40 0.11 3.52 1.01 -1.26 -0.11 120.40 121.99 2yu5 s VAL 21 Ca 0.31 -1.42 -0.04 0.00 0.00 0.00 0.00 61.98 60.83 2yu5 s VAL 21 Cb -0.08 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2yu5 s VAL 21 CO 0.23 -0.68 0.11 -0.36 0.00 0.00 0.00 175.10 174.39 2yu5 s PHE 22 N -2.56 0.58 -0.43 5.22 0.40 -0.51 -5.01 117.98 115.68 2yu5 s PHE 22 Ca -0.02 -1.00 0.09 0.00 -0.60 0.00 0.00 56.93 55.40 2yu5 s PHE 22 Cb -0.02 -0.30 0.58 0.00 0.51 0.00 0.00 43.02 43.79 2yu5 s PHE 22 CO -0.04 -0.54 1.46 -2.37 0.70 0.00 0.00 175.22 174.44 2yu5 n THR 23 N -0.07 2.14 -3.65 0.64 5.66 -1.26 -4.26 114.28 113.48 2yu5 n THR 23 Ca -0.09 -1.09 -0.04 0.00 -3.05 0.00 0.00 64.05 59.78 2yu5 n THR 23 Cb 0.63 -0.39 -0.01 0.00 -1.55 0.00 0.00 70.33 69.00 2yu5 n THR 23 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2yu5 s GLN 24 N -2.31 0.85 0.05 1.09 -0.21 -1.26 -5.04 119.66 112.82 2yu5 s GLN 24 Ca 0.40 -0.42 0.07 0.00 0.02 0.00 0.00 55.36 55.43 2yu5 s GLN 24 Cb 0.31 0.32 -0.23 0.00 1.00 0.00 0.00 33.01 34.42 2yu5 s GLN 24 CO 0.11 -0.38 1.03 -0.09 -2.12 0.00 0.00 175.29 173.84 2yu5 h ARG 25 N 2.00 0.04 0.13 2.91 9.65 -1.98 -3.25 114.38 123.88 2yu5 h ARG 25 Ca -0.23 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.58 2yu5 h ARG 25 Cb 1.22 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2yu5 h ARG 25 CO 0.27 0.86 -0.06 -0.91 2.80 0.00 0.00 179.97 182.93 2yu5 h ASN 26 N 0.01 -0.15 0.01 -3.80 2.35 -1.99 -0.84 115.58 111.16 2yu5 h ASN 26 Ca -0.13 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2yu5 h ASN 26 Cb 1.88 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 40.29 2yu5 h ASN 26 CO 0.12 0.13 -0.00 1.88 -1.65 0.00 0.00 177.43 177.90 2yu5 h TYR 27 N -0.44 0.00 0.08 1.19 0.05 -1.98 -2.11 116.97 113.76 2yu5 h TYR 27 Ca -0.02 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.57 2yu5 h TYR 27 Cb 0.35 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.11 2yu5 h TYR 27 CO 0.01 0.00 -0.81 1.25 -1.05 0.00 0.00 178.16 177.57 2yu5 h LEU 28 N 0.00 0.57 0.34 3.88 5.85 -1.52 -3.19 115.31 121.23 2yu5 h LEU 28 Ca -0.00 -0.85 -0.01 0.00 0.84 0.00 0.00 57.88 57.86 2yu5 h LEU 28 Cb 0.01 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2yu5 h LEU 28 CO 0.00 1.36 -0.23 0.58 -0.34 0.00 0.00 178.44 179.82 2yu5 h VAL 29 N -0.15 0.52 -0.53 1.05 2.07 -0.52 0.94 116.25 119.64 2yu5 h VAL 29 Ca -0.12 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.55 2yu5 h VAL 29 Cb 1.56 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2yu5 h VAL 29 CO 0.15 0.00 0.44 1.56 0.02 0.00 0.00 177.57 179.74 2yu5 h GLN 30 N -0.55 0.00 0.00 1.57 1.08 -1.56 0.29 115.11 115.94 2yu5 h GLN 30 Ca -0.03 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 56.95 2yu5 h GLN 30 Cb 0.47 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.86 2yu5 h GLN 30 CO 0.02 0.00 -1.18 1.25 -0.95 0.00 0.00 178.83 177.97 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -1.32 -3.17 115.15 116.38 2yu5 h HIS 31 Ca 0.25 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.24 2yu5 h HIS 31 Cb 1.13 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.07 2yu5 h HIS 31 CO 0.00 0.90 -0.84 0.93 -1.30 0.00 0.00 177.93 177.62 2yu5 h GLU 32 N 0.00 0.12 -0.07 5.26 5.08 0.20 -3.21 114.58 121.96 2yu5 h GLU 32 Ca -0.10 -0.13 -0.17 0.00 -1.00 0.00 0.00 59.36 57.96 2yu5 h GLU 32 Cb 1.77 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 2yu5 h GLU 32 CO 0.10 0.89 -0.69 0.07 -1.00 0.00 0.00 179.01 178.37 2yu5 h ARG 33 N 0.07 0.30 0.00 2.33 0.11 -1.11 -3.01 114.38 113.07 2yu5 h ARG 33 Ca -0.03 -0.24 -0.02 0.00 0.10 0.00 0.00 59.98 59.79 2yu5 h ARG 33 Cb 1.46 0.05 -0.00 0.00 1.11 0.00 0.00 29.97 32.58 2yu5 h ARG 33 CO 0.12 0.88 -0.10 1.79 0.10 0.00 0.00 179.97 182.75 2yu5 h THR 34 N 0.21 0.58 -0.73 0.08 1.35 -1.55 -3.39 112.91 109.46 2yu5 h THR 34 Ca -0.02 -0.46 -0.21 0.00 -0.55 0.00 0.00 66.41 65.18 2yu5 h THR 34 Cb 1.24 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 68.93 2yu5 h THR 34 CO 0.11 0.10 0.56 -1.00 -0.25 0.00 0.00 175.52 175.04 2yu5 s HIS 35 N -4.28 1.47 -0.02 4.73 3.76 -1.14 -4.90 115.29 114.92 2yu5 s HIS 35 Ca -0.03 1.26 0.03 0.00 -0.15 0.00 0.00 55.06 56.17 2yu5 s HIS 35 Cb 0.13 -3.77 -0.00 0.00 1.11 0.00 0.00 32.58 30.05 2yu5 s HIS 35 CO 0.58 -1.77 -0.10 0.00 -0.85 0.00 0.00 174.74 172.60 2yu5 s ALA 36 N 12.08 0.90 0.02 -1.40 0.00 -1.26 -5.07 121.76 127.02 2yu5 s ALA 36 Ca 0.81 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2yu5 s ALA 36 Cb -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2yu5 s ALA 36 CO 0.06 0.19 0.00 -2.13 0.00 0.00 0.00 175.76 173.89 2yu5 n ARG 37 N 2.99 -0.14 -3.57 0.00 0.63 -1.26 -4.87 116.66 110.43 2yu5 n ARG 37 Ca -0.15 0.09 -0.23 0.00 -0.92 0.00 0.00 57.85 56.64 2yu5 n ARG 37 Cb 0.56 -0.17 0.08 0.00 0.45 0.00 0.00 32.46 33.38 2yu5 n ARG 37 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2yu5 n LYS 38 N -1.39 -7.68 -3.45 -0.14 4.81 -1.26 -4.97 118.16 104.07 2yu5 n LYS 38 Ca 0.00 0.83 0.02 0.00 -0.87 0.00 0.00 58.31 58.29 2yu5 n LYS 38 Cb 0.03 -5.88 -0.05 0.00 0.02 0.00 0.00 35.03 29.15 2yu5 n LYS 38 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2yu5 s SER 39 N -3.53 -0.13 0.00 3.14 1.04 -1.26 -5.11 113.70 107.84 2yu5 s SER 39 Ca 0.47 0.20 0.00 0.00 0.48 0.00 0.00 55.95 57.10 2yu5 s SER 39 Cb -0.21 1.10 0.00 0.00 0.10 0.00 0.00 66.02 67.01 2yu5 s SER 39 CO 0.73 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 175.53 2yu5 n GLY 40 N 3.82 -0.87 3.57 7.32 0.00 -1.26 -5.01 105.19 112.75 2yu5 n GLY 40 Ca -0.13 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2yu5 n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yu5 n PRO 41 N -1.74 1.61 -1.17 1.61 -0.04 -1.26 -4.83 135.00 129.18 2yu5 n PRO 41 Ca 0.00 -2.46 0.16 0.00 -0.04 0.00 0.00 63.50 61.16 2yu5 n PRO 41 Cb 0.00 -3.71 -0.04 0.00 -0.04 0.00 0.00 33.50 29.71 2yu5 n PRO 41 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2yu5 n SER 42 N 14.22 -7.55 0.01 3.54 7.64 -1.26 -4.90 113.62 125.33 2yu5 n SER 42 Ca 0.45 1.25 -0.02 0.00 1.01 0.00 0.00 58.87 61.57 2yu5 n SER 42 Cb 0.46 -3.57 -0.01 0.00 -1.01 0.00 0.00 64.21 60.09 2yu5 n SER 42 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2yu5 n SER 43 N -4.18 0.95 0.00 6.43 2.88 -1.26 -5.01 113.62 113.43 2yu5 n SER 43 Ca 0.01 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.68 2yu5 n SER 43 Cb 0.53 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.64 2yu5 n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42