#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 2.45 -3.87 1.61 2.88 -1.26 -4.98 113.62 110.45 2yu5 n SER 2 Ca 0.00 1.10 -0.12 0.00 -1.33 0.00 0.00 58.87 58.52 2yu5 n SER 2 Cb 0.00 -1.32 -0.14 0.00 -0.75 0.00 0.00 64.21 62.00 2yu5 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yu5 s SER 3 N 0.75 -0.01 -0.44 -3.46 0.15 -1.26 -5.04 113.70 104.39 2yu5 s SER 3 Ca 0.81 0.02 0.04 0.00 0.70 0.00 0.00 55.95 57.52 2yu5 s SER 3 Cb -0.80 0.05 0.63 0.00 -1.71 0.00 0.00 66.02 64.20 2yu5 s SER 3 CO 0.42 -0.03 1.87 0.61 1.20 0.00 0.00 173.24 177.31 2yu5 n GLY 4 N 2.97 4.65 1.53 9.45 0.00 -1.26 -4.42 105.19 118.11 2yu5 n GLY 4 Ca -0.13 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.56 2yu5 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yu5 n SER 5 N -1.13 3.89 -1.85 1.61 2.88 -1.26 -4.68 113.62 113.07 2yu5 n SER 5 Ca 0.57 -3.80 -0.10 0.00 -1.33 0.00 0.00 58.87 54.20 2yu5 n SER 5 Cb 1.53 -0.48 0.25 0.00 -0.75 0.00 0.00 64.21 64.76 2yu5 n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2yu5 n SER 6 N -0.90 4.08 0.00 -3.46 2.88 -1.26 -4.97 113.62 109.99 2yu5 n SER 6 Ca 0.37 -3.41 0.00 0.00 -1.33 0.00 0.00 58.87 54.50 2yu5 n SER 6 Cb 0.88 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 -0.63 1.08 0.70 0.46 0.00 -1.26 -5.16 105.19 100.38 2yu5 n GLY 7 Ca 0.44 -1.07 -0.04 0.00 0.00 0.00 0.00 46.02 45.35 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 2.82 0.14 -2.64 4.61 0.00 -1.26 -5.16 120.51 119.02 2yu5 n ALA 8 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 53.44 52.82 2yu5 n ALA 8 Cb 0.00 0.34 -0.13 0.00 0.00 0.00 0.00 19.45 19.66 2yu5 n ALA 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2yu5 s GLY 9 N -1.51 0.82 0.25 0.00 0.00 -1.26 -5.15 107.32 100.48 2yu5 s GLY 9 Ca 0.09 -0.86 -0.06 0.00 0.00 0.00 0.00 44.72 43.88 2yu5 s GLY 9 CO 0.06 -0.84 0.35 1.85 0.00 0.00 0.00 173.10 174.52 2yu5 s GLU 10 N -1.21 1.49 0.12 2.90 2.12 -1.26 -5.16 118.70 117.70 2yu5 s GLU 10 Ca 0.02 -1.49 -0.13 0.00 0.36 0.00 0.00 54.97 53.72 2yu5 s GLU 10 Cb -0.08 0.39 0.02 0.00 0.26 0.00 0.00 34.13 34.72 2yu5 s GLU 10 CO 0.01 -0.58 0.32 -0.80 -0.54 0.00 0.00 175.26 173.67 2yu5 s ASN 11 N -3.12 -0.09 0.23 -1.70 0.01 -1.26 -5.06 114.94 103.96 2yu5 s ASN 11 Ca 0.30 -0.48 -0.01 0.00 -0.71 0.00 0.00 52.86 51.96 2yu5 s ASN 11 Cb 0.02 0.43 0.23 0.00 0.41 0.00 0.00 41.25 42.34 2yu5 s ASN 11 CO 0.13 -0.82 1.59 1.55 -1.51 0.00 0.00 177.10 178.04 2yu5 h PRO 12 N 2.51 0.52 -5.67 -0.60 0.13 -2.02 -3.40 132.00 123.47 2yu5 h PRO 12 Ca -0.34 -0.27 -0.28 0.00 -0.87 0.00 0.00 66.00 64.25 2yu5 h PRO 12 Cb 1.23 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2yu5 h PRO 12 CO 0.50 0.85 0.71 -0.06 -0.23 0.00 0.00 178.00 179.77 2yu5 s PHE 13 N -4.19 1.77 0.07 1.56 0.08 -1.26 -4.93 117.98 111.08 2yu5 s PHE 13 Ca -0.07 0.71 0.05 0.00 0.12 0.00 0.00 56.93 57.74 2yu5 s PHE 13 Cb 0.12 -4.00 -0.04 0.00 -0.57 0.00 0.00 43.02 38.54 2yu5 s PHE 13 CO 0.82 -1.68 -0.03 0.21 -0.10 0.00 0.00 175.22 174.44 2yu5 s LYS 14 N 7.09 2.50 0.31 0.44 2.36 -1.26 -1.34 119.74 129.84 2yu5 s LYS 14 Ca 0.71 -0.83 -0.25 0.00 -2.55 0.00 0.00 55.97 53.06 2yu5 s LYS 14 Cb -0.07 -2.51 -0.10 0.00 -1.05 0.00 0.00 37.83 34.11 2yu5 s LYS 14 CO 0.01 0.55 0.91 0.00 1.55 0.00 0.00 175.35 178.38 2yu5 h SER 16 N 3.13 0.01 0.09 0.00 0.87 -1.99 -3.39 113.55 112.27 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 1.00 -0.09 0.11 -0.53 0.00 0.00 176.83 177.97 2yu5 h LYS 17 N -0.97 -0.17 0.00 2.24 1.79 -1.97 -3.46 116.57 114.03 2yu5 h LYS 17 Ca -0.00 0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2yu5 h LYS 17 Cb 1.01 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2yu5 h LYS 17 CO 0.00 -0.11 -0.00 0.00 -1.08 0.00 0.00 179.45 178.26 2yu5 n ASP 19 N -2.48 6.95 -4.79 0.00 -0.08 -1.26 -4.33 116.55 110.56 2yu5 n ASP 19 Ca 0.00 -3.68 -0.24 0.00 -1.51 0.00 0.00 54.79 49.36 2yu5 n ASP 19 Cb 0.00 -1.09 -0.05 0.00 2.34 0.00 0.00 41.12 42.32 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 -4.19 2.85 0.05 -0.67 1.81 -1.26 -4.94 118.95 112.61 2yu5 s ARG 20 Ca 0.40 -1.01 0.01 0.00 -1.72 0.00 0.00 55.73 53.41 2yu5 s ARG 20 Cb 0.20 -2.56 -0.03 0.00 -0.45 0.00 0.00 34.95 32.11 2yu5 s ARG 20 CO -0.13 0.43 -0.05 0.08 -0.68 0.00 0.00 175.30 174.95 2yu5 s VAL 21 N -1.98 0.42 0.11 3.52 1.01 -1.26 -0.10 120.40 122.12 2yu5 s VAL 21 Ca 0.32 -1.41 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 2yu5 s VAL 21 Cb -0.09 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2yu5 s VAL 21 CO 0.24 -0.66 0.10 -0.36 0.00 0.00 0.00 175.10 174.42 2yu5 s PHE 22 N -2.48 0.58 -0.41 5.22 0.40 -0.45 -5.01 117.98 115.83 2yu5 s PHE 22 Ca -0.02 -1.00 0.08 0.00 -0.60 0.00 0.00 56.93 55.38 2yu5 s PHE 22 Cb -0.02 -0.31 0.58 0.00 0.51 0.00 0.00 43.02 43.77 2yu5 s PHE 22 CO -0.03 -0.53 1.50 -2.37 0.70 0.00 0.00 175.22 174.49 2yu5 n THR 23 N -0.06 2.22 -3.65 0.64 5.66 -1.26 -4.24 114.28 113.59 2yu5 n THR 23 Ca -0.09 -1.15 -0.03 0.00 -3.05 0.00 0.00 64.05 59.73 2yu5 n THR 23 Cb 0.63 -0.42 -0.01 0.00 -1.55 0.00 0.00 70.33 68.98 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 -2.34 0.75 0.09 1.09 -0.21 -1.26 -5.04 119.66 112.73 2yu5 s GLN 24 Ca 0.41 -0.38 0.12 0.00 0.02 0.00 0.00 55.36 55.53 2yu5 s GLN 24 Cb 0.32 0.28 -0.15 0.00 1.00 0.00 0.00 33.01 34.46 2yu5 s GLN 24 CO 0.11 -0.34 1.02 -0.09 -2.12 0.00 0.00 175.29 173.87 2yu5 h ARG 25 N 2.00 0.00 -0.18 2.91 9.65 -1.98 -3.25 114.38 123.53 2yu5 h ARG 25 Ca -0.24 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.60 2yu5 h ARG 25 Cb 1.21 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 2yu5 h ARG 25 CO 0.27 0.59 -0.05 -0.91 2.80 0.00 0.00 179.97 182.67 2yu5 h ASN 26 N 0.00 0.36 0.40 -3.80 2.35 -2.00 -1.22 115.58 111.67 2yu5 h ASN 26 Ca -0.13 -0.38 -0.04 0.00 -0.55 0.00 0.00 56.30 55.21 2yu5 h ASN 26 Cb 1.73 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 40.00 2yu5 h ASN 26 CO 0.08 0.66 -0.18 1.88 -1.65 0.00 0.00 177.43 178.23 2yu5 h TYR 27 N 0.07 0.00 0.02 1.19 0.05 -1.98 -2.62 116.97 113.70 2yu5 h TYR 27 Ca 0.04 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 2yu5 h TYR 27 Cb 0.51 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.25 2yu5 h TYR 27 CO 0.06 0.18 -0.36 1.25 -1.05 0.00 0.00 178.16 178.23 2yu5 h LEU 28 N 0.00 0.28 0.13 3.88 5.85 -1.54 -3.18 115.31 120.73 2yu5 h LEU 28 Ca -0.00 -0.84 0.02 0.00 0.84 0.00 0.00 57.88 57.90 2yu5 h LEU 28 Cb 0.42 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2yu5 h LEU 28 CO 0.02 1.08 -0.25 0.58 -0.34 0.00 0.00 178.44 179.54 2yu5 h VAL 29 N -0.49 0.45 -0.60 1.05 2.07 -1.05 0.17 116.25 117.84 2yu5 h VAL 29 Ca -0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.64 2yu5 h VAL 29 Cb 1.16 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 2yu5 h VAL 29 CO 0.07 0.00 0.48 1.56 0.02 0.00 0.00 177.57 179.70 2yu5 h GLN 30 N -0.46 0.00 0.00 1.57 1.08 -1.60 0.29 115.11 115.99 2yu5 h GLN 30 Ca 0.02 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.99 2yu5 h GLN 30 Cb 0.48 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 2yu5 h GLN 30 CO -0.13 0.00 -1.25 1.25 -0.95 0.00 0.00 178.83 177.75 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -1.18 -3.15 115.15 116.54 2yu5 h HIS 31 Ca 0.29 0.00 -0.12 0.00 -2.20 0.00 0.00 60.37 58.34 2yu5 h HIS 31 Cb 1.24 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.18 2yu5 h HIS 31 CO 0.00 0.95 -0.56 0.93 -1.30 0.00 0.00 177.93 177.96 2yu5 h GLU 32 N 0.00 0.00 0.00 5.26 5.08 0.24 -3.15 114.58 122.01 2yu5 h GLU 32 Ca -0.12 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.04 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 0.10 0.56 -0.97 0.07 -1.00 0.00 0.00 179.01 177.77 2yu5 h ARG 33 N 0.00 0.01 0.00 2.33 0.11 -1.11 -3.21 114.38 112.52 2yu5 h ARG 33 Ca -0.01 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 60.01 2yu5 h ARG 33 Cb 1.21 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 2yu5 h ARG 33 CO 0.07 0.97 -0.22 1.79 0.10 0.00 0.00 179.97 182.69 2yu5 h THR 34 N 0.00 0.73 -1.51 0.08 1.35 -1.50 -3.41 112.91 108.64 2yu5 h THR 34 Ca -0.01 -0.91 -0.41 0.00 -0.55 0.00 0.00 66.41 64.53 2yu5 h THR 34 Cb 1.71 1.56 -0.00 0.00 -1.73 0.00 0.00 68.15 69.70 2yu5 h THR 34 CO 0.13 0.21 1.38 -1.00 -0.25 0.00 0.00 175.52 175.99 2yu5 s HIS 35 N -4.01 1.20 -0.15 4.73 3.76 -1.21 -4.73 115.29 114.89 2yu5 s HIS 35 Ca -0.02 1.45 0.17 0.00 -0.15 0.00 0.00 55.06 56.51 2yu5 s HIS 35 Cb 0.12 -3.67 0.43 0.00 1.11 0.00 0.00 32.58 30.58 2yu5 s HIS 35 CO 0.63 -2.36 1.19 0.00 -0.85 0.00 0.00 174.74 173.36 2yu5 n ALA 36 N 15.63 3.26 0.01 -1.40 0.00 -1.26 -4.81 120.51 131.94 2yu5 n ALA 36 Ca 0.35 -2.98 0.00 0.00 0.00 0.00 0.00 53.44 50.81 2yu5 n ALA 36 Cb 0.53 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -0.48 0.00 -3.13 0.00 0.00 -1.26 -5.10 116.66 106.69 2yu5 n ARG 37 Ca 0.16 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.95 2yu5 n ARG 37 Cb 0.88 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.35 2yu5 n ARG 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2yu5 n LYS 38 N -2.56 -1.53 -2.00 -0.14 4.81 -1.26 -5.01 118.16 110.46 2yu5 n LYS 38 Ca 0.00 1.50 -0.25 0.00 -0.87 0.00 0.00 58.31 58.70 2yu5 n LYS 38 Cb 0.00 -5.20 0.16 0.00 0.02 0.00 0.00 35.03 30.00 2yu5 n LYS 38 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2yu5 n SER 39 N -1.60 0.55 -2.98 3.14 3.41 -1.26 -5.08 113.62 109.80 2yu5 n SER 39 Ca -0.02 -1.68 -0.12 0.00 -0.26 0.00 0.00 58.87 56.79 2yu5 n SER 39 Cb 0.52 -0.80 0.11 0.00 -0.26 0.00 0.00 64.21 63.78 2yu5 n SER 39 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yu5 n GLY 40 N -2.57 -2.98 3.77 5.00 0.00 -1.26 -4.97 105.19 102.17 2yu5 n GLY 40 Ca 0.15 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.93 4.36 -0.13 1.61 0.04 -1.26 -4.95 135.00 130.73 2yu5 s PRO 41 Ca 0.28 2.02 0.16 0.00 0.04 0.00 0.00 61.00 63.49 2yu5 s PRO 41 Cb -0.03 -3.01 0.34 0.00 0.04 0.00 0.00 34.50 31.83 2yu5 s PRO 41 CO 0.22 -0.11 1.19 -1.13 0.04 0.00 0.00 177.00 177.21 2yu5 n SER 42 N 0.74 0.11 -2.64 6.66 3.41 -1.26 -4.91 113.62 115.72 2yu5 n SER 42 Ca 0.01 -2.05 -0.06 0.00 -0.26 0.00 0.00 58.87 56.50 2yu5 n SER 42 Cb 0.44 0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.45 2yu5 n SER 42 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2yu5 n SER 43 N -0.33 2.37 0.00 4.04 7.64 -1.26 -5.10 113.62 120.98 2yu5 n SER 43 Ca -0.07 -2.47 0.00 0.00 1.01 0.00 0.00 58.87 57.34 2yu5 n SER 43 Cb 0.89 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2yu5 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64