#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu5 s SER 2 N 0.00 3.90 -0.30 1.61 0.15 -1.26 -5.07 113.70 112.73 2yu5 s SER 2 Ca 0.00 -1.53 -0.01 0.00 0.70 0.00 0.00 55.95 55.12 2yu5 s SER 2 Cb 0.00 -0.85 0.13 0.00 -1.71 0.00 0.00 66.02 63.59 2yu5 s SER 2 CO 0.00 -0.39 0.27 -0.55 1.20 0.00 0.00 173.24 173.77 2yu5 s SER 3 N 1.63 2.04 0.00 5.45 0.15 -1.26 -5.03 113.70 116.68 2yu5 s SER 3 Ca 0.08 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.68 2yu5 s SER 3 Cb -0.17 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2yu5 s SER 3 CO -0.22 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.45 2yu5 n GLY 4 N 5.09 -0.08 3.45 9.45 0.00 -1.26 -5.15 105.19 116.70 2yu5 n GLY 4 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 2yu5 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu5 s SER 5 N -0.09 3.04 -0.14 1.61 0.01 -1.26 -5.06 113.70 111.81 2yu5 s SER 5 Ca 0.00 -1.17 0.19 0.00 1.31 0.00 0.00 55.95 56.28 2yu5 s SER 5 Cb 0.00 -0.22 -0.27 0.00 0.21 0.00 0.00 66.02 65.74 2yu5 s SER 5 CO 0.00 -0.27 0.23 -1.20 0.41 0.00 0.00 173.24 172.41 2yu5 n SER 6 N -0.62 0.07 0.00 2.44 7.64 -1.26 -5.11 113.62 116.78 2yu5 n SER 6 Ca -0.05 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2yu5 n SER 6 Cb 0.63 1.19 0.00 0.00 -1.01 0.00 0.00 64.21 65.02 2yu5 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yu5 n GLY 7 N 1.60 -2.67 3.63 0.23 0.00 -1.26 -5.09 105.19 101.62 2yu5 n GLY 7 Ca -0.24 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.34 -1.75 0.00 4.61 0.00 -1.26 -5.12 121.76 116.89 2yu5 s ALA 8 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.54 2yu5 s ALA 8 Cb 0.00 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2yu5 s ALA 8 CO 0.00 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.30 2yu5 n GLY 9 N -0.36 -0.03 3.00 0.00 0.00 -1.26 -5.13 105.19 101.41 2yu5 n GLY 9 Ca -0.07 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.01 1.06 0.07 1.61 0.41 -1.26 -5.09 118.70 115.48 2yu5 s GLU 10 Ca 0.00 -0.32 -0.03 0.00 -0.41 0.00 0.00 54.97 54.22 2yu5 s GLU 10 Cb 0.00 -0.97 -0.03 0.00 -1.78 0.00 0.00 34.13 31.35 2yu5 s GLU 10 CO 0.00 0.10 0.02 -0.80 -0.49 0.00 0.00 175.26 174.09 2yu5 s ASN 11 N 0.27 0.40 0.17 -0.19 0.01 -1.26 -5.06 114.94 109.28 2yu5 s ASN 11 Ca -0.05 -0.95 -0.07 0.00 -0.71 0.00 0.00 52.86 51.08 2yu5 s ASN 11 Cb -0.10 0.24 0.06 0.00 0.41 0.00 0.00 41.25 41.86 2yu5 s ASN 11 CO 0.01 -0.64 1.52 1.55 -1.51 0.00 0.00 177.10 178.03 2yu5 h PRO 12 N 3.04 0.79 -5.86 -0.60 0.13 -1.97 -3.41 132.00 124.12 2yu5 h PRO 12 Ca -0.34 -0.42 -0.42 0.00 -0.87 0.00 0.00 66.00 63.96 2yu5 h PRO 12 Cb 1.16 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 2yu5 h PRO 12 CO 0.63 1.05 1.12 -0.06 -0.23 0.00 0.00 178.00 180.51 2yu5 s PHE 13 N -4.32 1.67 0.04 1.56 0.08 -1.26 -4.95 117.98 110.80 2yu5 s PHE 13 Ca -0.10 0.79 0.08 0.00 0.12 0.00 0.00 56.93 57.83 2yu5 s PHE 13 Cb 0.12 -4.04 -0.03 0.00 -0.57 0.00 0.00 43.02 38.50 2yu5 s PHE 13 CO 0.86 -2.11 -0.22 0.21 -0.10 0.00 0.00 175.22 173.86 2yu5 s LYS 14 N 7.13 1.95 0.37 0.44 2.36 -1.26 -0.51 119.74 130.22 2yu5 s LYS 14 Ca 0.70 -1.04 -0.25 0.00 -2.55 0.00 0.00 55.97 52.84 2yu5 s LYS 14 Cb -0.11 -2.09 -0.09 0.00 -1.05 0.00 0.00 37.83 34.48 2yu5 s LYS 14 CO 0.13 0.53 1.01 0.00 1.55 0.00 0.00 175.35 178.57 2yu5 h SER 16 N 2.76 0.03 0.14 0.00 0.87 -1.99 -3.40 113.55 111.96 2yu5 h SER 16 Ca -0.48 -0.97 -0.00 0.00 -1.23 0.00 0.00 61.79 59.11 2yu5 h SER 16 Cb 1.20 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2yu5 h SER 16 CO 0.63 1.05 -0.11 0.11 -0.53 0.00 0.00 176.83 177.99 2yu5 h LYS 17 N -0.96 -0.23 0.00 2.24 1.79 -1.98 -3.46 116.57 113.97 2yu5 h LYS 17 Ca -0.03 0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 2yu5 h LYS 17 Cb 1.06 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.76 2yu5 h LYS 17 CO -0.00 -0.16 -0.02 0.00 -1.08 0.00 0.00 179.45 178.19 2yu5 n ASP 19 N -2.61 7.26 -4.95 0.00 -0.08 -1.26 -4.35 116.55 110.56 2yu5 n ASP 19 Ca 0.02 -3.78 -0.24 0.00 -1.51 0.00 0.00 54.79 49.27 2yu5 n ASP 19 Cb 0.10 -1.06 -0.02 0.00 2.34 0.00 0.00 41.12 42.48 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 -4.12 3.47 0.06 -0.67 1.81 -1.26 -4.92 118.95 113.32 2yu5 s ARG 20 Ca 0.48 -0.51 0.02 0.00 -1.72 0.00 0.00 55.73 53.99 2yu5 s ARG 20 Cb 0.36 -2.84 -0.03 0.00 -0.45 0.00 0.00 34.95 31.99 2yu5 s ARG 20 CO -0.31 0.37 -0.07 0.08 -0.68 0.00 0.00 175.30 174.69 2yu5 s VAL 21 N -1.98 0.56 0.24 3.52 1.01 -1.26 -0.18 120.40 122.30 2yu5 s VAL 21 Ca 0.37 -1.45 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2yu5 s VAL 21 Cb -0.10 -1.07 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2yu5 s VAL 21 CO 0.30 -0.62 0.26 0.49 0.00 0.00 0.00 175.10 175.54 2yu5 n PHE 22 N 0.80 -0.83 -0.01 5.22 3.01 0.33 -5.00 117.46 120.99 2yu5 n PHE 22 Ca -0.18 -1.80 0.03 0.00 1.01 0.00 0.00 57.45 56.51 2yu5 n PHE 22 Cb 0.57 0.29 -0.07 0.00 -0.01 0.00 0.00 39.48 40.26 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 -0.42 0.09 -4.25 4.37 5.66 -1.26 -4.17 114.28 114.29 2yu5 n THR 23 Ca 0.03 -0.23 -0.15 0.00 -3.05 0.00 0.00 64.05 60.66 2yu5 n THR 23 Cb 0.41 0.13 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 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 -2.56 1.07 0.07 1.09 -1.52 -1.26 -4.95 119.66 111.60 2yu5 s GLN 24 Ca -0.03 -1.44 -0.14 0.00 -1.95 0.00 0.00 55.36 51.80 2yu5 s GLN 24 Cb 0.05 -0.66 -0.24 0.00 -0.22 0.00 0.00 33.01 31.93 2yu5 s GLN 24 CO 0.37 0.09 1.17 -0.09 -0.25 0.00 0.00 175.29 176.57 2yu5 h ARG 25 N 2.83 0.67 -0.56 2.91 9.65 -1.99 -2.71 114.38 125.18 2yu5 h ARG 25 Ca -0.37 -0.77 0.11 0.00 -1.10 0.00 0.00 59.98 57.85 2yu5 h ARG 25 Cb 1.19 0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 29.97 2yu5 h ARG 25 CO 0.62 1.34 0.38 -0.91 2.80 0.00 0.00 179.97 184.21 2yu5 h ASN 26 N 0.36 0.28 0.23 -3.80 4.21 -1.99 0.21 115.58 115.08 2yu5 h ASN 26 Ca -0.15 0.01 -0.32 0.00 1.21 0.00 0.00 56.30 57.05 2yu5 h ASN 26 Cb 1.76 -0.05 0.03 0.00 -1.12 0.00 0.00 38.32 38.94 2yu5 h ASN 26 CO 0.21 0.17 -1.46 1.88 -1.29 0.00 0.00 177.43 176.95 2yu5 h TYR 27 N 0.32 0.89 -0.48 1.19 0.05 -1.99 -3.19 116.97 113.76 2yu5 h TYR 27 Ca 0.26 -0.65 -0.05 0.00 0.05 0.00 0.00 58.73 58.34 2yu5 h TYR 27 Cb 0.62 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 2yu5 h TYR 27 CO -0.00 1.56 0.10 1.25 -1.05 0.00 0.00 178.16 180.02 2yu5 h LEU 28 N 0.07 0.75 0.01 3.88 5.85 -0.99 -2.96 115.31 121.91 2yu5 h LEU 28 Ca -0.26 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.23 2yu5 h LEU 28 Cb 2.10 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.90 2yu5 h LEU 28 CO 0.24 0.80 -0.12 0.58 -0.34 0.00 0.00 178.44 179.60 2yu5 h VAL 29 N 0.66 0.70 -0.45 1.05 2.07 -0.74 -0.32 116.25 119.23 2yu5 h VAL 29 Ca 0.15 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.80 2yu5 h VAL 29 Cb 0.36 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2yu5 h VAL 29 CO 0.01 0.00 0.39 1.56 0.02 0.00 0.00 177.57 179.55 2yu5 h GLN 30 N -0.21 0.00 0.00 1.57 1.08 -1.52 0.27 115.11 116.30 2yu5 h GLN 30 Ca 0.04 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.04 2yu5 h GLN 30 Cb 0.26 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 2yu5 h GLN 30 CO -0.11 0.00 -1.10 1.25 -0.95 0.00 0.00 178.83 177.91 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -1.06 -3.11 115.15 116.70 2yu5 h HIS 31 Ca 0.21 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.28 2yu5 h HIS 31 Cb 1.00 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.94 2yu5 h HIS 31 CO 0.00 0.82 -0.48 0.93 -1.30 0.00 0.00 177.93 177.90 2yu5 h GLU 32 N 0.00 0.00 0.00 5.26 5.08 0.11 -3.14 114.58 121.89 2yu5 h GLU 32 Ca -0.09 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.06 2yu5 h GLU 32 Cb 1.71 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.93 2yu5 h GLU 32 CO 0.09 0.48 -1.08 0.07 -1.00 0.00 0.00 179.01 177.57 2yu5 h ARG 33 N 0.00 0.00 0.00 2.33 0.11 -1.32 -3.26 114.38 112.25 2yu5 h ARG 33 Ca -0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 2yu5 h ARG 33 Cb 1.13 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.21 2yu5 h ARG 33 CO 0.06 0.81 -0.21 1.79 0.10 0.00 0.00 179.97 182.52 2yu5 h THR 34 N 0.00 0.67 -1.28 0.08 1.35 -1.49 -3.41 112.91 108.84 2yu5 h THR 34 Ca -0.07 -0.90 -0.34 0.00 -0.55 0.00 0.00 66.41 64.56 2yu5 h THR 34 Cb 1.75 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 69.73 2yu5 h THR 34 CO 0.11 0.20 1.07 -1.00 -0.25 0.00 0.00 175.52 175.65 2yu5 s HIS 35 N -3.97 1.31 -0.49 4.73 3.76 -1.22 -4.81 115.29 114.60 2yu5 s HIS 35 Ca -0.02 1.38 0.08 0.00 -0.15 0.00 0.00 55.06 56.35 2yu5 s HIS 35 Cb 0.12 -3.72 0.30 0.00 1.11 0.00 0.00 32.58 30.40 2yu5 s HIS 35 CO 0.63 -2.15 0.75 0.00 -0.85 0.00 0.00 174.74 173.11 2yu5 n ALA 36 N 15.64 3.30 -3.92 -1.40 0.00 -1.26 -5.03 120.51 127.84 2yu5 n ALA 36 Ca 0.36 -4.07 -0.31 0.00 0.00 0.00 0.00 53.44 49.43 2yu5 n ALA 36 Cb 0.50 -0.84 -0.15 0.00 0.00 0.00 0.00 19.45 18.96 2yu5 n ALA 36 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2yu5 s ARG 37 N -2.45 1.36 -0.57 0.00 0.52 -1.26 -5.08 118.95 111.47 2yu5 s ARG 37 Ca 0.41 -1.38 -0.20 0.00 -0.52 0.00 0.00 55.73 54.05 2yu5 s ARG 37 Cb 0.24 -2.69 0.08 0.00 0.52 0.00 0.00 34.95 33.10 2yu5 s ARG 37 CO -0.09 -0.83 0.75 0.15 0.02 0.00 0.00 175.30 175.30 2yu5 s LYS 38 N 1.25 3.11 -0.09 3.54 -0.14 -1.26 -5.02 119.74 121.12 2yu5 s LYS 38 Ca 0.05 -0.99 0.03 0.00 -1.36 0.00 0.00 55.97 53.70 2yu5 s LYS 38 Cb -0.19 -4.18 0.01 0.00 -1.68 0.00 0.00 37.83 31.79 2yu5 s LYS 38 CO -0.12 -1.48 -0.18 -1.12 -0.76 0.00 0.00 175.35 171.69 2yu5 s SER 39 N 3.24 2.50 0.17 2.83 0.01 -1.26 -5.07 113.70 116.13 2yu5 s SER 39 Ca 0.16 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.98 2yu5 s SER 39 Cb -0.20 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 64.89 2yu5 s SER 39 CO 0.10 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.45 2yu5 n GLY 40 N 3.74 -1.65 0.19 3.44 0.00 -1.26 -4.19 105.19 105.46 2yu5 n GLY 40 Ca -0.21 -1.31 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 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 0.27 -5.54 1.61 0.13 -2.04 -3.47 132.00 122.96 2yu5 h PRO 41 Ca 0.00 -0.14 -0.34 0.00 -0.87 0.00 0.00 66.00 64.65 2yu5 h PRO 41 Cb 0.00 0.01 0.15 0.00 0.13 0.00 0.00 31.00 31.29 2yu5 h PRO 41 CO 0.00 0.68 -0.71 0.45 -0.23 0.00 0.00 178.00 178.19 2yu5 n SER 42 N -3.99 -3.28 -3.81 1.44 2.88 -1.26 -5.01 113.62 100.59 2yu5 n SER 42 Ca -0.02 -0.57 -0.11 0.00 -1.33 0.00 0.00 58.87 56.84 2yu5 n SER 42 Cb 0.52 -4.91 -0.06 0.00 -0.75 0.00 0.00 64.21 59.01 2yu5 n SER 42 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yu5 s SER 43 N -4.01 0.27 0.00 -3.46 1.04 -1.26 -5.17 113.70 101.11 2yu5 s SER 43 Ca 0.17 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.40 2yu5 s SER 43 Cb -0.07 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.61 2yu5 s SER 43 CO 0.70 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 174.41