#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 0.00 0.13 1.61 2.88 -1.26 -4.62 113.62 112.36 2yu5 n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2yu5 n SER 2 Cb 0.00 0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 2yu5 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yu5 n SER 3 N -2.01 -0.70 0.00 -3.46 2.88 -1.26 -5.13 113.62 103.95 2yu5 n SER 3 Ca 0.00 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2yu5 n SER 3 Cb 0.00 0.83 0.00 0.00 -0.75 0.00 0.00 64.21 64.29 2yu5 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yu5 n GLY 4 N 1.02 -0.44 3.96 0.46 0.00 -1.26 -5.18 105.19 103.76 2yu5 n GLY 4 Ca 0.00 0.57 -0.22 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 6.06 -0.00 1.61 1.04 -1.26 -5.03 113.70 116.12 2yu5 s SER 5 Ca 0.00 0.19 0.13 0.00 0.48 0.00 0.00 55.95 56.75 2yu5 s SER 5 Cb 0.00 -1.64 -0.21 0.00 0.10 0.00 0.00 66.02 64.27 2yu5 s SER 5 CO 0.00 -0.44 0.77 0.28 0.98 0.00 0.00 173.24 174.82 2yu5 h SER 6 N 0.71 0.00 0.00 7.02 0.02 -2.05 -3.50 113.55 115.75 2yu5 h SER 6 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2yu5 h SER 6 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2yu5 h SER 6 CO 0.58 0.92 0.00 0.61 -1.14 0.00 0.00 176.83 177.80 2yu5 n GLY 7 N 1.50 4.52 2.69 -3.77 0.00 -1.26 -5.08 105.19 103.79 2yu5 n GLY 7 Ca -0.14 -0.77 -0.06 0.00 0.00 0.00 0.00 46.02 45.05 2yu5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu5 n ALA 8 N -0.73 1.87 -0.40 4.61 0.00 -1.26 -5.14 120.51 119.46 2yu5 n ALA 8 Ca 0.00 -1.47 0.01 0.00 0.00 0.00 0.00 53.44 51.99 2yu5 n ALA 8 Cb 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 2yu5 n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yu5 n GLY 9 N -0.75 -3.03 2.97 0.00 0.00 -1.26 -4.95 105.19 98.16 2yu5 n GLY 9 Ca -0.05 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 2yu5 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yu5 s GLU 10 N -4.05 1.83 0.63 1.61 2.02 -1.26 -5.13 118.70 114.35 2yu5 s GLU 10 Ca 0.00 -0.93 -0.11 0.00 0.02 0.00 0.00 54.97 53.95 2yu5 s GLU 10 Cb 0.00 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.70 2yu5 s GLU 10 CO 0.00 -0.51 1.04 -0.80 0.02 0.00 0.00 175.26 175.01 2yu5 s ASN 11 N 1.39 6.10 0.17 -0.19 0.01 -1.26 -4.99 114.94 116.17 2yu5 s ASN 11 Ca -0.04 1.39 -0.07 0.00 -0.71 0.00 0.00 52.86 53.43 2yu5 s ASN 11 Cb -0.18 -2.40 0.06 0.00 0.41 0.00 0.00 41.25 39.15 2yu5 s ASN 11 CO -0.07 -0.95 1.52 1.55 -1.51 0.00 0.00 177.10 177.64 2yu5 h PRO 12 N -0.38 0.78 -5.84 -0.60 0.13 -1.97 -3.41 132.00 120.71 2yu5 h PRO 12 Ca -0.44 -0.41 -0.40 0.00 -0.87 0.00 0.00 66.00 63.87 2yu5 h PRO 12 Cb 1.20 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2yu5 h PRO 12 CO 0.62 1.04 1.09 -0.06 -0.23 0.00 0.00 178.00 180.46 2yu5 s PHE 13 N -4.32 1.68 0.11 1.56 0.08 -1.26 -4.95 117.98 110.88 2yu5 s PHE 13 Ca -0.09 0.79 0.08 0.00 0.12 0.00 0.00 56.93 57.83 2yu5 s PHE 13 Cb 0.12 -4.03 -0.04 0.00 -0.57 0.00 0.00 43.02 38.49 2yu5 s PHE 13 CO 0.86 -2.08 -0.14 0.21 -0.10 0.00 0.00 175.22 173.97 2yu5 s LYS 14 N 7.13 1.96 0.29 0.44 2.36 -1.26 -0.75 119.74 129.91 2yu5 s LYS 14 Ca 0.70 -1.10 -0.23 0.00 -2.55 0.00 0.00 55.97 52.79 2yu5 s LYS 14 Cb -0.10 -2.21 -0.09 0.00 -1.05 0.00 0.00 37.83 34.37 2yu5 s LYS 14 CO 0.12 0.49 0.86 0.00 1.55 0.00 0.00 175.35 178.37 2yu5 h SER 16 N 3.15 0.01 0.10 0.00 0.87 -1.99 -3.39 113.55 112.29 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 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2yu5 h SER 16 CO 0.65 1.02 -0.09 0.11 -0.53 0.00 0.00 176.83 177.99 2yu5 h LYS 17 N -0.98 -0.18 0.00 2.24 1.79 -1.96 -3.46 116.57 114.02 2yu5 h LYS 17 Ca -0.01 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2yu5 h LYS 17 Cb 1.02 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2yu5 h LYS 17 CO -0.00 -0.12 0.00 0.00 -1.08 0.00 0.00 179.45 178.24 2yu5 n ASP 19 N -2.45 7.38 -4.96 0.00 -0.08 -1.26 -4.33 116.55 110.86 2yu5 n ASP 19 Ca 0.00 -3.76 -0.23 0.00 -1.51 0.00 0.00 54.79 49.30 2yu5 n ASP 19 Cb 0.00 -1.11 -0.02 0.00 2.34 0.00 0.00 41.12 42.33 2yu5 n ASP 19 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2yu5 s ARG 20 N -4.21 3.46 0.04 -0.67 1.81 -1.26 -4.38 118.95 113.73 2yu5 s ARG 20 Ca 0.45 -0.61 0.00 0.00 -1.72 0.00 0.00 55.73 53.85 2yu5 s ARG 20 Cb 0.30 -2.85 -0.03 0.00 -0.45 0.00 0.00 34.95 31.93 2yu5 s ARG 20 CO -0.26 0.38 -0.04 0.08 -0.68 0.00 0.00 175.30 174.78 2yu5 s VAL 21 N -2.01 0.25 0.34 3.52 1.01 -1.26 -0.10 120.40 122.14 2yu5 s VAL 21 Ca 0.36 -1.33 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2yu5 s VAL 21 Cb -0.10 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2yu5 s VAL 21 CO 0.30 -0.69 0.38 0.49 0.00 0.00 0.00 175.10 175.58 2yu5 n PHE 22 N 0.93 -1.10 -0.02 5.22 3.01 0.07 -5.00 117.46 120.58 2yu5 n PHE 22 Ca -0.19 -2.55 0.05 0.00 1.01 0.00 0.00 57.45 55.77 2yu5 n PHE 22 Cb 0.57 0.41 -0.11 0.00 -0.01 0.00 0.00 39.48 40.34 2yu5 n PHE 22 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40 2yu5 n THR 23 N -0.60 0.17 -4.28 4.37 5.66 -1.26 -4.19 114.28 114.16 2yu5 n THR 23 Ca 0.04 -0.38 -0.15 0.00 -3.05 0.00 0.00 64.05 60.51 2yu5 n THR 23 Cb 0.59 0.02 -0.10 0.00 -1.55 0.00 0.00 70.33 69.28 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 -2.88 1.20 0.07 1.09 -1.52 -1.26 -4.96 119.66 111.40 2yu5 s GLN 24 Ca -0.06 -1.58 -0.09 0.00 -1.95 0.00 0.00 55.36 51.68 2yu5 s GLN 24 Cb 0.08 -0.50 -0.27 0.00 -0.22 0.00 0.00 33.01 32.11 2yu5 s GLN 24 CO 0.59 -0.07 1.13 -0.09 -0.25 0.00 0.00 175.29 176.61 2yu5 h ARG 25 N 2.62 0.45 0.00 2.91 9.65 -1.99 -2.83 114.38 125.19 2yu5 h ARG 25 Ca -0.37 -0.66 -0.00 0.00 -1.10 0.00 0.00 59.98 57.85 2yu5 h ARG 25 Cb 1.21 0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 30.02 2yu5 h ARG 25 CO 0.64 1.29 -0.01 -0.91 2.80 0.00 0.00 179.97 183.78 2yu5 h ASN 26 N 0.17 0.00 0.56 -3.80 2.35 -1.99 0.20 115.58 113.07 2yu5 h ASN 26 Ca -0.16 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.30 2yu5 h ASN 26 Cb 1.93 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.28 2yu5 h ASN 26 CO 0.22 0.01 -1.46 1.88 -1.65 0.00 0.00 177.43 176.42 2yu5 h TYR 27 N 0.00 0.29 -0.07 1.19 0.05 -1.99 -3.26 116.97 113.19 2yu5 h TYR 27 Ca -0.00 -0.21 -0.08 0.00 0.05 0.00 0.00 58.73 58.49 2yu5 h TYR 27 Cb 0.01 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.74 2yu5 h TYR 27 CO 0.00 1.25 -0.27 1.25 -1.05 0.00 0.00 178.16 179.34 2yu5 h LEU 28 N 0.04 0.35 -0.20 3.88 5.85 -1.09 -3.20 115.31 120.94 2yu5 h LEU 28 Ca -0.21 -0.64 0.05 0.00 0.84 0.00 0.00 57.88 57.93 2yu5 h LEU 28 Cb 1.97 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 42.84 2yu5 h LEU 28 CO 0.14 0.93 -0.18 0.58 -0.34 0.00 0.00 178.44 179.57 2yu5 h VAL 29 N -0.21 0.52 -0.59 1.05 2.07 -0.79 0.20 116.25 118.50 2yu5 h VAL 29 Ca -0.01 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.68 2yu5 h VAL 29 Cb 0.91 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2yu5 h VAL 29 CO 0.06 0.00 0.47 1.56 0.02 0.00 0.00 177.57 179.68 2yu5 h GLN 30 N -0.19 0.00 0.00 1.57 1.08 -1.64 0.28 115.11 116.21 2yu5 h GLN 30 Ca 0.12 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.11 2yu5 h GLN 30 Cb 0.37 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.77 2yu5 h GLN 30 CO -0.31 0.00 -1.29 1.25 -0.95 0.00 0.00 178.83 177.53 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -0.94 -3.17 115.15 116.76 2yu5 h HIS 31 Ca 0.28 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.35 2yu5 h HIS 31 Cb 1.22 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 2yu5 h HIS 31 CO 0.00 0.83 -0.46 0.93 -1.30 0.00 0.00 177.93 177.93 2yu5 h GLU 32 N 0.00 0.00 0.14 5.26 5.08 0.24 -3.18 114.58 122.12 2yu5 h GLU 32 Ca -0.15 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.93 2yu5 h GLU 32 Cb 1.76 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.02 2yu5 h GLU 32 CO 0.08 0.46 -1.32 0.07 -1.00 0.00 0.00 179.01 177.31 2yu5 h ARG 33 N 0.00 0.29 -0.13 2.33 0.11 -1.20 -3.26 114.38 112.53 2yu5 h ARG 33 Ca -0.00 -0.50 0.04 0.00 0.10 0.00 0.00 59.98 59.62 2yu5 h ARG 33 Cb 1.08 0.18 -0.01 0.00 1.11 0.00 0.00 29.97 32.34 2yu5 h ARG 33 CO 0.06 1.22 0.13 1.79 0.10 0.00 0.00 179.97 183.27 2yu5 h THR 34 N 0.08 0.55 -0.61 0.08 1.35 -1.52 -3.38 112.91 109.46 2yu5 h THR 34 Ca -0.16 0.00 -0.19 0.00 -0.55 0.00 0.00 66.41 65.50 2yu5 h THR 34 Cb 2.00 0.90 -0.03 0.00 -1.73 0.00 0.00 68.15 69.28 2yu5 h THR 34 CO 0.20 0.00 0.49 -1.00 -0.25 0.00 0.00 175.52 174.96 2yu5 s HIS 35 N -4.69 1.55 -0.03 4.73 3.76 -1.23 -4.90 115.29 114.48 2yu5 s HIS 35 Ca -0.05 1.15 0.02 0.00 -0.15 0.00 0.00 55.06 56.03 2yu5 s HIS 35 Cb 0.16 -3.82 0.01 0.00 1.11 0.00 0.00 32.58 30.04 2yu5 s HIS 35 CO 0.57 -1.70 -0.08 0.00 -0.85 0.00 0.00 174.74 172.69 2yu5 s ALA 36 N 11.83 0.76 0.02 -1.40 0.00 -1.26 -5.07 121.76 126.64 2yu5 s ALA 36 Ca 0.79 -0.26 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 2yu5 s ALA 36 Cb -0.09 -0.31 -0.11 0.00 0.00 0.00 0.00 23.12 22.60 2yu5 s ALA 36 CO 0.03 0.11 1.08 0.00 0.00 0.00 0.00 175.76 176.98 2yu5 h ARG 37 N 6.49 -0.71 -5.35 0.00 2.47 -1.98 -3.49 114.38 111.82 2yu5 h ARG 37 Ca -0.34 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.43 2yu5 h ARG 37 Cb 1.17 0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 29.63 2yu5 h ARG 37 CO 0.49 -0.47 -1.06 1.63 0.56 0.00 0.00 179.97 181.11 2yu5 n LYS 38 N -4.41 -3.12 -3.70 0.04 5.02 -1.26 -4.96 118.16 105.76 2yu5 n LYS 38 Ca -0.09 2.55 -0.38 0.00 -2.02 0.00 0.00 58.31 58.36 2yu5 n LYS 38 Cb 0.29 -4.52 -0.11 0.00 -0.02 0.00 0.00 35.03 30.67 2yu5 n LYS 38 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2yu5 s SER 39 N -1.33 5.42 0.00 4.39 1.04 -1.26 -4.71 113.70 117.25 2yu5 s SER 39 Ca -0.05 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 54.99 2yu5 s SER 39 Cb 0.00 -1.91 0.00 0.00 0.10 0.00 0.00 66.02 64.22 2yu5 s SER 39 CO 0.64 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2yu5 n GLY 40 N 4.82 -2.13 0.26 7.32 0.00 -1.26 -4.96 105.19 109.25 2yu5 n GLY 40 Ca -0.10 0.70 0.17 0.00 0.00 0.00 0.00 46.02 46.79 2yu5 n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu5 h PRO 41 N 0.00 0.00 -5.82 1.61 0.13 -2.01 -3.46 132.00 122.45 2yu5 h PRO 41 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.69 2yu5 h PRO 41 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 2yu5 h PRO 41 CO 0.00 0.00 -0.69 0.45 -0.23 0.00 0.00 178.00 177.53 2yu5 n SER 42 N -2.99 -5.32 -4.10 1.44 2.88 -1.26 -4.96 113.62 99.31 2yu5 n SER 42 Ca 0.01 -0.60 -0.33 0.00 -1.33 0.00 0.00 58.87 56.62 2yu5 n SER 42 Cb 0.29 -4.24 -0.15 0.00 -0.75 0.00 0.00 64.21 59.35 2yu5 n SER 42 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yu5 s SER 43 N -3.15 4.35 0.00 -3.46 0.15 -1.26 -5.22 113.70 105.12 2yu5 s SER 43 Ca 0.57 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2yu5 s SER 43 Cb -0.27 -1.58 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2yu5 s SER 43 CO 0.70 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.58