#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 3.18 -3.90 1.61 7.64 -1.26 -4.90 113.62 115.99 2yu5 n SER 2 Ca 0.00 1.01 -0.38 0.00 1.01 0.00 0.00 58.87 60.51 2yu5 n SER 2 Cb 0.00 -1.35 -0.02 0.00 -1.01 0.00 0.00 64.21 61.82 2yu5 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yu5 n SER 3 N 5.65 5.35 -4.83 6.43 7.64 -1.26 -5.05 113.62 127.56 2yu5 n SER 3 Ca 0.22 -3.35 -0.32 0.00 1.01 0.00 0.00 58.87 56.42 2yu5 n SER 3 Cb 0.27 -1.10 -0.01 0.00 -1.01 0.00 0.00 64.21 62.37 2yu5 n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2yu5 s GLY 4 N -1.46 2.04 -0.66 0.23 0.00 -1.26 -4.97 107.32 101.24 2yu5 s GLY 4 Ca 0.33 0.24 -0.01 0.00 0.00 0.00 0.00 44.72 45.27 2yu5 s GLY 4 CO 0.03 0.53 1.95 1.44 0.00 0.00 0.00 173.10 177.05 2yu5 n SER 5 N -1.91 7.40 -0.07 1.64 7.64 -1.26 -4.40 113.62 122.66 2yu5 n SER 5 Ca 0.07 -3.79 -0.06 0.00 1.01 0.00 0.00 58.87 56.10 2yu5 n SER 5 Cb 0.54 -0.93 -0.15 0.00 -1.01 0.00 0.00 64.21 62.65 2yu5 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yu5 n SER 6 N -0.84 0.19 0.00 6.43 7.64 -1.26 -5.07 113.62 120.71 2yu5 n SER 6 Ca 0.60 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.56 2yu5 n SER 6 Cb 0.62 0.91 0.00 0.00 -1.01 0.00 0.00 64.21 64.74 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 1.64 -0.01 3.63 0.23 0.00 -1.26 -5.09 105.19 104.33 2yu5 n GLY 7 Ca -0.25 0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.87 -1.11 4.61 0.00 -1.26 -5.07 121.76 116.05 2yu5 s ALA 8 Ca 0.00 2.39 -0.03 0.00 0.00 0.00 0.00 51.96 54.32 2yu5 s ALA 8 Cb 0.00 -1.45 0.27 0.00 0.00 0.00 0.00 23.12 21.94 2yu5 s ALA 8 CO 0.00 -0.44 1.87 0.41 0.00 0.00 0.00 175.76 177.61 2yu5 n GLY 9 N 4.44 5.69 3.27 0.00 0.00 -1.26 -4.95 105.19 112.37 2yu5 n GLY 9 Ca -0.19 -2.46 -0.15 0.00 0.00 0.00 0.00 46.02 43.21 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 -3.11 1.36 0.16 1.61 2.02 -1.26 -5.15 118.70 114.33 2yu5 s GLU 10 Ca 0.40 -1.74 -0.21 0.00 0.02 0.00 0.00 54.97 53.45 2yu5 s GLU 10 Cb 0.15 0.01 0.06 0.00 0.10 0.00 0.00 34.13 34.45 2yu5 s GLU 10 CO -0.07 -0.37 0.54 -0.80 0.02 0.00 0.00 175.26 174.59 2yu5 s ASN 11 N -3.26 -0.45 0.15 -0.19 0.01 -1.26 -5.06 114.94 104.88 2yu5 s ASN 11 Ca 0.38 -0.13 -0.10 0.00 -0.71 0.00 0.00 52.86 52.31 2yu5 s ASN 11 Cb 0.07 0.57 -0.01 0.00 0.41 0.00 0.00 41.25 42.29 2yu5 s ASN 11 CO 0.14 -0.95 1.49 1.55 -1.51 0.00 0.00 177.10 177.82 2yu5 h PRO 12 N 2.11 0.89 -5.94 -0.60 0.13 -1.97 -3.41 132.00 123.22 2yu5 h PRO 12 Ca -0.33 -0.47 -0.48 0.00 -0.87 0.00 0.00 66.00 63.85 2yu5 h PRO 12 Cb 1.29 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.40 2yu5 h PRO 12 CO 0.40 1.12 1.33 -0.06 -0.23 0.00 0.00 178.00 180.56 2yu5 s PHE 13 N -4.38 1.63 0.00 1.56 0.08 -1.26 -4.95 117.98 110.66 2yu5 s PHE 13 Ca -0.11 0.83 0.08 0.00 0.12 0.00 0.00 56.93 57.86 2yu5 s PHE 13 Cb 0.11 -4.05 -0.02 0.00 -0.57 0.00 0.00 43.02 38.49 2yu5 s PHE 13 CO 0.87 -2.28 -0.25 0.21 -0.10 0.00 0.00 175.22 173.67 2yu5 s LYS 14 N 7.13 1.91 0.40 0.44 2.36 -1.26 -0.51 119.74 130.21 2yu5 s LYS 14 Ca 0.69 -0.96 -0.24 0.00 -2.55 0.00 0.00 55.97 52.91 2yu5 s LYS 14 Cb -0.12 -1.93 -0.09 0.00 -1.05 0.00 0.00 37.83 34.64 2yu5 s LYS 14 CO 0.20 0.52 1.08 0.00 1.55 0.00 0.00 175.35 178.69 2yu5 h SER 16 N 2.49 0.04 0.16 0.00 0.87 -2.00 -3.40 113.55 111.72 2yu5 h SER 16 Ca -0.48 -0.94 -0.01 0.00 -1.23 0.00 0.00 61.79 59.13 2yu5 h SER 16 Cb 1.22 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2yu5 h SER 16 CO 0.62 1.09 -0.12 0.11 -0.53 0.00 0.00 176.83 178.00 2yu5 h LYS 17 N -0.94 -0.26 0.00 2.24 1.79 -1.98 -3.46 116.57 113.96 2yu5 h LYS 17 Ca -0.05 0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 2yu5 h LYS 17 Cb 1.09 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2yu5 h LYS 17 CO -0.01 -0.18 -0.02 0.00 -1.08 0.00 0.00 179.45 178.16 2yu5 n ASP 19 N -2.63 7.34 -4.94 0.00 -0.08 -1.26 -4.36 116.55 110.63 2yu5 n ASP 19 Ca 0.02 -3.80 -0.25 0.00 -1.51 0.00 0.00 54.79 49.25 2yu5 n ASP 19 Cb 0.12 -1.06 -0.02 0.00 2.34 0.00 0.00 41.12 42.50 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 -4.11 3.50 0.06 -0.67 1.81 -1.26 -4.92 118.95 113.36 2yu5 s ARG 20 Ca 0.49 -0.38 0.02 0.00 -1.72 0.00 0.00 55.73 54.14 2yu5 s ARG 20 Cb 0.38 -2.77 -0.03 0.00 -0.45 0.00 0.00 34.95 32.08 2yu5 s ARG 20 CO -0.34 0.30 -0.07 0.08 -0.68 0.00 0.00 175.30 174.59 2yu5 s VAL 21 N -2.07 0.56 0.27 3.52 1.01 -1.26 -0.20 120.40 122.23 2yu5 s VAL 21 Ca 0.39 -1.43 0.03 0.00 0.00 0.00 0.00 61.98 60.96 2yu5 s VAL 21 Cb -0.10 -1.05 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2yu5 s VAL 21 CO 0.32 -0.61 0.30 0.49 0.00 0.00 0.00 175.10 175.59 2yu5 n PHE 22 N 0.83 -0.89 -0.01 5.22 3.01 0.34 -4.99 117.46 120.96 2yu5 n PHE 22 Ca -0.18 -2.09 0.03 0.00 1.01 0.00 0.00 57.45 56.22 2yu5 n PHE 22 Cb 0.57 0.32 -0.09 0.00 -0.01 0.00 0.00 39.48 40.28 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 -0.49 0.14 -4.30 4.37 5.66 -1.26 -4.14 114.28 114.26 2yu5 n THR 23 Ca 0.04 -0.29 -0.16 0.00 -3.05 0.00 0.00 64.05 60.59 2yu5 n THR 23 Cb 0.48 0.05 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 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 -2.67 1.28 0.07 1.09 -1.52 -1.26 -4.94 119.66 111.71 2yu5 s GLN 24 Ca -0.04 -1.64 -0.09 0.00 -1.95 0.00 0.00 55.36 51.64 2yu5 s GLN 24 Cb 0.06 -0.49 -0.29 0.00 -0.22 0.00 0.00 33.01 32.07 2yu5 s GLN 24 CO 0.45 -0.12 1.11 -0.09 -0.25 0.00 0.00 175.29 176.40 2yu5 h ARG 25 N 2.53 0.39 -0.03 2.91 9.65 -1.99 -2.90 114.38 124.95 2yu5 h ARG 25 Ca -0.38 -0.63 -0.01 0.00 -1.10 0.00 0.00 59.98 57.86 2yu5 h ARG 25 Cb 1.22 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 -0.04 -0.91 2.80 0.00 0.00 179.97 183.75 2yu5 h ASN 26 N 0.13 0.03 0.67 -3.80 4.21 -1.99 0.20 115.58 115.03 2yu5 h ASN 26 Ca -0.17 -0.00 -0.27 0.00 1.21 0.00 0.00 56.30 57.07 2yu5 h ASN 26 Cb 1.99 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 39.16 2yu5 h ASN 26 CO 0.23 0.08 -1.32 1.88 -1.29 0.00 0.00 177.43 177.00 2yu5 h TYR 27 N 0.04 0.25 -0.01 1.19 0.05 -1.99 -3.23 116.97 113.27 2yu5 h TYR 27 Ca 0.01 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.57 2yu5 h TYR 27 Cb 0.09 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.82 2yu5 h TYR 27 CO 0.00 1.18 -0.12 1.25 -1.05 0.00 0.00 178.16 179.43 2yu5 h LEU 28 N 0.04 0.13 -0.36 3.88 5.85 -1.16 -3.24 115.31 120.45 2yu5 h LEU 28 Ca -0.15 -0.71 0.08 0.00 0.84 0.00 0.00 57.88 57.93 2yu5 h LEU 28 Cb 1.93 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.84 2yu5 h LEU 28 CO 0.15 0.82 -0.14 0.58 -0.34 0.00 0.00 178.44 179.51 2yu5 h VAL 29 N -0.56 0.53 -0.58 1.05 2.07 -0.78 0.20 116.25 118.19 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 0.83 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2yu5 h VAL 29 CO 0.02 0.00 0.46 1.56 0.02 0.00 0.00 177.57 179.64 2yu5 h GLN 30 N -0.07 0.00 0.00 1.57 1.08 -1.65 0.28 115.11 116.31 2yu5 h GLN 30 Ca 0.18 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.17 2yu5 h GLN 30 Cb 0.35 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 2yu5 h GLN 30 CO -0.41 0.00 -1.26 1.25 -0.95 0.00 0.00 178.83 177.46 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -0.74 -3.14 115.15 116.99 2yu5 h HIS 31 Ca 0.27 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.35 2yu5 h HIS 31 Cb 1.20 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.14 2yu5 h HIS 31 CO 0.00 0.83 -0.43 0.93 -1.30 0.00 0.00 177.93 177.96 2yu5 h GLU 32 N 0.00 0.00 0.06 5.26 5.08 0.17 -3.14 114.58 122.01 2yu5 h GLU 32 Ca -0.14 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.96 2yu5 h GLU 32 Cb 1.75 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.99 2yu5 h GLU 32 CO 0.08 0.43 -1.31 0.07 -1.00 0.00 0.00 179.01 177.29 2yu5 h ARG 33 N 0.00 0.13 0.00 2.33 0.11 -1.26 -3.27 114.38 112.42 2yu5 h ARG 33 Ca -0.00 -0.22 -0.02 0.00 0.10 0.00 0.00 59.98 59.84 2yu5 h ARG 33 Cb 1.03 0.08 -0.00 0.00 1.11 0.00 0.00 29.97 32.19 2yu5 h ARG 33 CO 0.06 1.01 -0.08 1.79 0.10 0.00 0.00 179.97 182.84 2yu5 h THR 34 N 0.03 0.57 -0.98 0.08 1.35 -1.49 -3.40 112.91 109.07 2yu5 h THR 34 Ca -0.14 -0.34 -0.26 0.00 -0.55 0.00 0.00 66.41 65.12 2yu5 h THR 34 Cb 1.92 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.54 2yu5 h THR 34 CO 0.15 0.08 0.77 -1.00 -0.25 0.00 0.00 175.52 175.26 2yu5 s HIS 35 N -4.37 1.38 0.22 4.73 3.76 -1.22 -4.47 115.29 115.31 2yu5 s HIS 35 Ca -0.04 1.36 0.00 0.00 -0.15 0.00 0.00 55.06 56.23 2yu5 s HIS 35 Cb 0.14 -3.73 0.00 0.00 1.11 0.00 0.00 32.58 30.10 2yu5 s HIS 35 CO 0.57 -1.94 0.00 0.00 -0.85 0.00 0.00 174.74 172.52 2yu5 n ALA 36 N 15.93 3.00 -2.78 -1.40 0.00 -1.26 -5.08 120.51 128.92 2yu5 n ALA 36 Ca 0.39 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.60 2yu5 n ALA 36 Cb 0.48 0.09 0.09 0.00 0.00 0.00 0.00 19.45 20.12 2yu5 n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2yu5 n ARG 37 N -3.48 0.22 -4.61 0.00 0.63 -1.26 -5.11 116.66 103.06 2yu5 n ARG 37 Ca 0.00 -2.73 -0.33 0.00 -0.92 0.00 0.00 57.85 53.87 2yu5 n ARG 37 Cb 0.00 -0.46 -0.16 0.00 0.45 0.00 0.00 32.46 32.29 2yu5 n ARG 37 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2yu5 s LYS 38 N -4.75 3.11 0.41 -0.14 -2.85 -1.26 -5.13 119.74 109.13 2yu5 s LYS 38 Ca 0.60 -0.81 0.04 0.00 -1.00 0.00 0.00 55.97 54.81 2yu5 s LYS 38 Cb -0.04 -2.52 0.00 0.00 -2.06 0.00 0.00 37.83 33.21 2yu5 s LYS 38 CO 0.39 -0.00 0.59 -1.54 0.10 0.00 0.00 175.35 174.89 2yu5 s SER 39 N 0.82 5.80 0.00 0.03 1.04 -1.26 -5.11 113.70 115.02 2yu5 s SER 39 Ca -0.06 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2yu5 s SER 39 Cb -0.15 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.74 2yu5 s SER 39 CO -0.01 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2yu5 n GLY 40 N -1.90 0.26 0.11 7.32 0.00 -1.26 -5.04 105.19 104.68 2yu5 n GLY 40 Ca 0.02 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.12 1.61 0.13 -2.10 -3.45 132.00 125.33 2yu5 h PRO 41 Ca 0.00 -0.14 -0.21 0.00 -0.87 0.00 0.00 66.00 64.78 2yu5 h PRO 41 Cb 0.00 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 30.83 2yu5 h PRO 41 CO 0.00 0.68 -0.52 -1.54 -0.23 0.00 0.00 178.00 176.38 2yu5 s SER 42 N -6.01 -0.21 0.34 1.44 1.04 -1.26 -5.16 113.70 103.87 2yu5 s SER 42 Ca -0.15 0.44 0.05 0.00 0.48 0.00 0.00 55.95 56.77 2yu5 s SER 42 Cb 0.04 0.33 -0.07 0.00 0.10 0.00 0.00 66.02 66.43 2yu5 s SER 42 CO 0.73 -0.15 0.02 -0.55 0.98 0.00 0.00 173.24 174.28 2yu5 s SER 43 N 1.12 2.79 0.00 7.02 0.15 -1.26 -5.21 113.70 118.31 2yu5 s SER 43 Ca -0.08 -1.34 0.00 0.00 0.70 0.00 0.00 55.95 55.23 2yu5 s SER 43 Cb -0.10 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.04 2yu5 s SER 43 CO -0.07 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.46