#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 -5.44 -3.80 1.61 2.88 -1.26 -5.03 113.62 102.58 2yu5 n SER 2 Ca 0.00 -0.73 -0.13 0.00 -1.33 0.00 0.00 58.87 56.69 2yu5 n SER 2 Cb 0.00 -4.97 -0.11 0.00 -0.75 0.00 0.00 64.21 58.38 2yu5 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yu5 s SER 3 N -3.62 -0.21 0.00 -3.46 0.01 -1.26 -5.11 113.70 100.06 2yu5 s SER 3 Ca 0.36 0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.98 2yu5 s SER 3 Cb -0.06 0.43 0.00 0.00 0.21 0.00 0.00 66.02 66.60 2yu5 s SER 3 CO 0.75 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.88 2yu5 n GLY 4 N 2.69 0.26 2.67 3.44 0.00 -1.26 -5.01 105.19 107.98 2yu5 n GLY 4 Ca -0.14 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 2yu5 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yu5 s SER 5 N -4.00 -0.67 -0.15 1.61 0.15 -1.26 -4.98 113.70 104.40 2yu5 s SER 5 Ca 0.00 -2.07 0.16 0.00 0.70 0.00 0.00 55.95 54.74 2yu5 s SER 5 Cb 0.00 1.27 -0.24 0.00 -1.71 0.00 0.00 66.02 65.34 2yu5 s SER 5 CO 0.00 -0.09 0.27 -0.24 1.20 0.00 0.00 173.24 174.38 2yu5 n SER 6 N 2.95 0.29 0.00 5.45 2.88 -1.26 -5.08 113.62 118.85 2yu5 n SER 6 Ca 0.21 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2yu5 n SER 6 Cb 0.54 0.65 0.00 0.00 -0.75 0.00 0.00 64.21 64.65 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 1.68 3.51 2.19 0.46 0.00 -1.26 -5.04 105.19 106.74 2yu5 n GLY 7 Ca -0.28 -1.06 0.01 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.28 2.63 0.00 4.61 0.00 -1.26 -5.13 120.51 120.07 2yu5 n ALA 8 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.17 2yu5 n ALA 8 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.25 -1.31 3.04 0.00 0.00 -1.26 -5.04 105.19 100.36 2yu5 n GLY 9 Ca 0.01 -2.22 -0.06 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.75 0.40 0.19 1.61 2.02 -1.26 -5.14 118.70 115.77 2yu5 s GLU 10 Ca 0.00 0.74 0.06 0.00 0.02 0.00 0.00 54.97 55.79 2yu5 s GLU 10 Cb 0.00 -0.10 -0.05 0.00 0.10 0.00 0.00 34.13 34.08 2yu5 s GLU 10 CO 0.00 -0.57 -0.11 -0.80 0.02 0.00 0.00 175.26 173.80 2yu5 s ASN 11 N 2.63 2.21 0.15 -0.19 0.01 -1.26 -5.06 114.94 113.43 2yu5 s ASN 11 Ca 0.12 -1.04 -0.11 0.00 -0.71 0.00 0.00 52.86 51.13 2yu5 s ASN 11 Cb -0.15 -0.08 -0.03 0.00 0.41 0.00 0.00 41.25 41.40 2yu5 s ASN 11 CO -0.17 -0.26 1.48 1.55 -1.51 0.00 0.00 177.10 178.19 2yu5 h PRO 12 N 2.63 0.93 -5.94 -0.60 0.13 -2.01 -3.41 132.00 123.73 2yu5 h PRO 12 Ca -0.38 -0.49 -0.49 0.00 -0.87 0.00 0.00 66.00 63.77 2yu5 h PRO 12 Cb 1.21 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2yu5 h PRO 12 CO 0.63 1.15 1.36 -0.06 -0.23 0.00 0.00 178.00 180.85 2yu5 s PHE 13 N -4.39 1.61 -0.08 1.56 0.08 -1.26 -4.95 117.98 110.56 2yu5 s PHE 13 Ca -0.11 0.85 0.04 0.00 0.12 0.00 0.00 56.93 57.83 2yu5 s PHE 13 Cb 0.11 -4.05 0.00 0.00 -0.57 0.00 0.00 43.02 38.52 2yu5 s PHE 13 CO 0.88 -2.31 -0.20 0.21 -0.10 0.00 0.00 175.22 173.70 2yu5 s LYS 14 N 7.14 2.42 0.53 0.44 2.36 -1.26 -0.99 119.74 130.37 2yu5 s LYS 14 Ca 0.70 -0.72 -0.21 0.00 -2.55 0.00 0.00 55.97 53.18 2yu5 s LYS 14 Cb -0.13 -1.92 -0.05 0.00 -1.05 0.00 0.00 37.83 34.67 2yu5 s LYS 14 CO 0.21 0.18 1.26 0.00 1.55 0.00 0.00 175.35 178.54 2yu5 h SER 16 N 1.53 0.39 0.30 0.00 0.87 -2.00 -3.38 113.55 111.26 2yu5 h SER 16 Ca -0.50 -0.68 -0.01 0.00 -1.23 0.00 0.00 61.79 59.37 2yu5 h SER 16 Cb 1.28 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2yu5 h SER 16 CO 0.58 1.59 -0.14 0.11 -0.53 0.00 0.00 176.83 178.43 2yu5 h LYS 17 N 0.07 -0.39 0.00 2.24 1.79 -1.98 -3.46 116.57 114.83 2yu5 h LYS 17 Ca -0.33 0.03 -0.20 0.00 -2.18 0.00 0.00 60.65 57.97 2yu5 h LYS 17 Cb 2.04 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 32.74 2yu5 h LYS 17 CO 0.13 -0.17 -0.15 0.00 -1.08 0.00 0.00 179.45 178.17 2yu5 n ASP 19 N -1.36 7.08 -4.92 0.00 9.92 -1.26 -4.31 116.55 121.70 2yu5 n ASP 19 Ca -0.05 -3.48 -0.29 0.00 -0.53 0.00 0.00 54.79 50.44 2yu5 n ASP 19 Cb 0.20 -1.18 -0.04 0.00 -0.64 0.00 0.00 41.12 39.46 2yu5 n ASP 19 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2yu5 s ARG 20 N -2.76 3.49 0.08 -1.24 1.81 -1.26 -4.95 118.95 114.12 2yu5 s ARG 20 Ca 0.54 -0.38 0.03 0.00 -1.72 0.00 0.00 55.73 54.21 2yu5 s ARG 20 Cb 0.37 -2.94 -0.03 0.00 -0.45 0.00 0.00 34.95 31.90 2yu5 s ARG 20 CO -0.28 0.51 -0.10 0.08 -0.68 0.00 0.00 175.30 174.84 2yu5 s VAL 21 N -1.68 0.83 0.14 3.52 1.01 -1.26 -0.22 120.40 122.75 2yu5 s VAL 21 Ca 0.37 -1.50 -0.05 0.00 0.00 0.00 0.00 61.98 60.80 2yu5 s VAL 21 Cb -0.12 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2yu5 s VAL 21 CO 0.28 -0.51 0.17 -0.36 0.00 0.00 0.00 175.10 174.68 2yu5 s PHE 22 N -2.18 0.59 -0.26 5.22 0.40 -0.16 -4.99 117.98 116.59 2yu5 s PHE 22 Ca 0.01 -0.97 0.13 0.00 -0.60 0.00 0.00 56.93 55.51 2yu5 s PHE 22 Cb -0.05 -0.25 0.80 0.00 0.51 0.00 0.00 43.02 44.03 2yu5 s PHE 22 CO -0.00 -0.61 1.76 -2.37 0.70 0.00 0.00 175.22 174.70 2yu5 n THR 23 N -0.14 2.82 -3.60 0.64 5.66 -1.26 -4.06 114.28 114.33 2yu5 n THR 23 Ca -0.07 -1.49 -0.04 0.00 -3.05 0.00 0.00 64.05 59.40 2yu5 n THR 23 Cb 0.63 -0.30 -0.02 0.00 -1.55 0.00 0.00 70.33 69.10 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 -2.84 0.63 0.16 1.09 -0.21 -1.26 -5.04 119.66 112.19 2yu5 s GLN 24 Ca 0.55 -0.29 0.17 0.00 0.02 0.00 0.00 55.36 55.81 2yu5 s GLN 24 Cb 0.42 0.25 -0.04 0.00 1.00 0.00 0.00 33.01 34.65 2yu5 s GLN 24 CO 0.15 -0.28 1.08 -0.09 -2.12 0.00 0.00 175.29 174.03 2yu5 h ARG 25 N 2.00 0.00 -0.24 2.91 9.65 -1.99 -3.14 114.38 123.57 2yu5 h ARG 25 Ca -0.20 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.55 2yu5 h ARG 25 Cb 1.21 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.78 2yu5 h ARG 25 CO 0.27 0.31 -0.38 -0.97 2.80 0.00 0.00 179.97 181.99 2yu5 h ASN 26 N 0.00 0.58 1.06 -3.80 -1.24 -2.00 -2.15 115.58 108.02 2yu5 h ASN 26 Ca -0.08 -0.25 -0.19 0.00 0.71 0.00 0.00 56.30 56.49 2yu5 h ASN 26 Cb 1.42 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 40.28 2yu5 h ASN 26 CO 0.04 0.90 -0.96 1.88 -1.29 0.00 0.00 177.43 178.00 2yu5 h TYR 27 N 0.46 0.00 -0.35 0.67 0.05 -1.98 -3.24 116.97 112.58 2yu5 h TYR 27 Ca 0.04 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.68 2yu5 h TYR 27 Cb 0.86 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.60 2yu5 h TYR 27 CO 0.03 0.88 -0.35 1.25 -1.05 0.00 0.00 178.16 178.92 2yu5 h LEU 28 N 0.00 0.90 0.03 3.88 5.85 -1.47 -3.15 115.31 121.35 2yu5 h LEU 28 Ca -0.04 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 2yu5 h LEU 28 Cb 1.70 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2yu5 h LEU 28 CO 0.11 1.19 -0.01 0.58 -0.34 0.00 0.00 178.44 179.96 2yu5 h VAL 29 N 0.64 0.98 -0.80 1.05 2.07 -1.48 0.13 116.25 118.84 2yu5 h VAL 29 Ca 0.05 -0.03 0.23 0.00 0.82 0.00 0.00 66.70 67.78 2yu5 h VAL 29 Cb 0.93 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 2yu5 h VAL 29 CO 0.09 0.01 0.58 1.56 0.02 0.00 0.00 177.57 179.82 2yu5 h GLN 30 N -0.05 0.01 0.00 1.57 1.08 -1.58 0.28 115.11 116.42 2yu5 h GLN 30 Ca -0.00 -0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 2yu5 h GLN 30 Cb 0.04 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.43 2yu5 h GLN 30 CO 0.01 0.01 -1.47 1.25 -0.95 0.00 0.00 178.83 177.67 2yu5 h HIS 31 N 0.01 0.00 0.00 2.96 2.76 -1.34 -3.27 115.15 116.27 2yu5 h HIS 31 Ca 0.38 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.47 2yu5 h HIS 31 Cb 1.52 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.47 2yu5 h HIS 31 CO -0.00 0.85 -0.39 0.93 -1.30 0.00 0.00 177.93 178.02 2yu5 h GLU 32 N 0.00 0.00 0.01 5.26 5.08 0.22 -3.03 114.58 122.12 2yu5 h GLU 32 Ca -0.20 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.95 2yu5 h GLU 32 Cb 1.83 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 2yu5 h GLU 32 CO 0.08 0.39 -1.01 0.07 -1.00 0.00 0.00 179.01 177.54 2yu5 h ARG 33 N 0.00 0.01 0.00 2.33 0.11 -1.11 -3.22 114.38 112.50 2yu5 h ARG 33 Ca -0.00 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.03 2yu5 h ARG 33 Cb 0.93 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.02 2yu5 h ARG 33 CO 0.05 1.01 -0.09 1.79 0.10 0.00 0.00 179.97 182.82 2yu5 h THR 34 N 0.00 0.60 -0.58 0.08 1.35 -1.58 -3.37 112.91 109.41 2yu5 h THR 34 Ca -0.02 -0.41 -0.37 0.00 -0.55 0.00 0.00 66.41 65.07 2yu5 h THR 34 Cb 1.77 1.26 -0.05 0.00 -1.73 0.00 0.00 68.15 69.40 2yu5 h THR 34 CO 0.13 0.09 1.12 -1.00 -0.25 0.00 0.00 175.52 175.62 2yu5 s HIS 35 N -4.34 2.02 0.00 4.73 3.76 -1.22 -4.41 115.29 115.84 2yu5 s HIS 35 Ca -0.03 0.25 0.12 0.00 -0.15 0.00 0.00 55.06 55.24 2yu5 s HIS 35 Cb 0.14 -4.11 0.19 0.00 1.11 0.00 0.00 32.58 29.91 2yu5 s HIS 35 CO 0.58 -1.40 1.04 0.00 -0.85 0.00 0.00 174.74 174.11 2yu5 n ALA 36 N 13.53 2.30 0.07 -1.40 0.00 -1.26 -4.93 120.51 128.82 2yu5 n ALA 36 Ca 0.44 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2yu5 n ALA 36 Cb 0.47 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2yu5 n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2yu5 n ARG 37 N 0.22 0.00 -4.40 0.00 1.74 -1.26 -5.09 116.66 107.88 2yu5 n ARG 37 Ca 0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.75 2yu5 n ARG 37 Cb 0.89 -0.27 -0.10 0.00 -1.02 0.00 0.00 32.46 31.96 2yu5 n ARG 37 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2yu5 s LYS 38 N -1.84 2.85 -0.25 5.56 2.20 -1.26 -5.10 119.74 121.90 2yu5 s LYS 38 Ca 0.00 -0.51 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 2yu5 s LYS 38 Cb 0.00 -2.70 0.06 0.00 -1.51 0.00 0.00 37.83 33.68 2yu5 s LYS 38 CO 0.00 0.67 -0.10 -1.54 -0.36 0.00 0.00 175.35 174.02 2yu5 s SER 39 N -1.10 4.24 -0.38 1.43 1.04 -1.26 -4.83 113.70 112.84 2yu5 s SER 39 Ca 0.15 -1.31 -0.00 0.00 0.48 0.00 0.00 55.95 55.27 2yu5 s SER 39 Cb -0.11 -1.45 -0.00 0.00 0.10 0.00 0.00 66.02 64.55 2yu5 s SER 39 CO 0.05 -0.19 0.36 0.61 0.98 0.00 0.00 173.24 175.04 2yu5 n GLY 40 N 4.50 -0.76 3.77 7.32 0.00 -1.26 -5.00 105.19 113.76 2yu5 n GLY 40 Ca -0.14 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2yu5 n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yu5 s PRO 41 N -3.02 3.71 -0.27 1.61 0.04 -1.26 -4.48 135.00 131.33 2yu5 s PRO 41 Ca 0.01 1.76 -0.02 0.00 0.04 0.00 0.00 61.00 62.79 2yu5 s PRO 41 Cb -0.00 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 32.18 2yu5 s PRO 41 CO 0.38 -0.58 0.03 0.43 0.04 0.00 0.00 177.00 177.30 2yu5 n SER 42 N -0.57 -6.69 0.06 6.66 7.64 -1.26 -5.03 113.62 114.43 2yu5 n SER 42 Ca 0.08 1.33 0.00 0.00 1.01 0.00 0.00 58.87 61.29 2yu5 n SER 42 Cb 0.48 -5.04 0.00 0.00 -1.01 0.00 0.00 64.21 58.64 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 0.78 0.09 0.00 6.43 2.88 -1.26 -5.26 113.62 117.28 2yu5 n SER 43 Ca -0.05 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2yu5 n SER 43 Cb 0.08 0.10 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