#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 -0.93 -4.70 1.61 2.88 -1.26 -5.12 113.62 106.11 2yu5 n SER 2 Ca 0.00 0.22 -0.43 0.00 -1.33 0.00 0.00 58.87 57.34 2yu5 n SER 2 Cb 0.00 1.17 -0.01 0.00 -0.75 0.00 0.00 64.21 64.62 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 -2.76 2.73 -3.13 -3.46 2.88 -1.26 -4.98 113.62 103.64 2yu5 n SER 3 Ca 0.00 1.21 -0.06 0.00 -1.33 0.00 0.00 58.87 58.69 2yu5 n SER 3 Cb 0.00 -1.48 -0.02 0.00 -0.75 0.00 0.00 64.21 61.96 2yu5 n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yu5 s GLY 4 N -0.31 -0.86 -0.31 0.46 0.00 -1.26 -5.04 107.32 100.00 2yu5 s GLY 4 Ca 0.55 -0.37 -0.05 0.00 0.00 0.00 0.00 44.72 44.85 2yu5 s GLY 4 CO 0.62 3.38 0.15 -1.26 0.00 0.00 0.00 173.10 176.00 2yu5 n SER 5 N 3.87 -7.83 -0.44 1.64 2.88 -1.26 -4.96 113.62 107.53 2yu5 n SER 5 Ca 0.14 1.10 0.07 0.00 -1.33 0.00 0.00 58.87 58.85 2yu5 n SER 5 Cb 0.54 -4.91 0.19 0.00 -0.75 0.00 0.00 64.21 59.28 2yu5 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2yu5 n SER 6 N 0.51 1.97 0.00 -3.46 7.64 -1.26 -5.01 113.62 114.02 2yu5 n SER 6 Ca 0.02 -3.62 0.00 0.00 1.01 0.00 0.00 58.87 56.29 2yu5 n SER 6 Cb 0.17 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 -1.22 0.66 3.63 0.23 0.00 -1.26 -5.08 105.19 102.15 2yu5 n GLY 7 Ca 0.18 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 0.96 -0.95 -3.32 4.61 0.00 -1.26 -4.94 120.51 115.62 2yu5 n ALA 8 Ca 0.00 -0.52 -0.46 0.00 0.00 0.00 0.00 53.44 52.46 2yu5 n ALA 8 Cb 0.00 -2.14 -0.01 0.00 0.00 0.00 0.00 19.45 17.29 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 -2.43 2.88 -0.56 0.00 0.00 -1.26 -4.94 107.32 101.00 2yu5 s GLY 9 Ca 0.67 -3.52 0.04 0.00 0.00 0.00 0.00 44.72 41.90 2yu5 s GLY 9 CO 0.58 1.31 0.35 -0.54 0.00 0.00 0.00 173.10 174.79 2yu5 s GLU 10 N -0.35 1.94 0.15 2.90 2.02 -1.26 -5.00 118.70 119.09 2yu5 s GLU 10 Ca 0.23 -2.73 -0.19 0.00 0.02 0.00 0.00 54.97 52.31 2yu5 s GLU 10 Cb -0.10 -3.01 0.05 0.00 0.10 0.00 0.00 34.13 31.17 2yu5 s GLU 10 CO -0.09 -1.21 0.49 -0.80 0.02 0.00 0.00 175.26 173.68 2yu5 s ASN 11 N -0.57 -0.36 0.13 -0.19 0.01 -1.26 -5.06 114.94 107.63 2yu5 s ASN 11 Ca 0.21 -0.22 -0.12 0.00 -0.71 0.00 0.00 52.86 52.02 2yu5 s ASN 11 Cb -0.15 0.53 -0.06 0.00 0.41 0.00 0.00 41.25 41.98 2yu5 s ASN 11 CO -0.08 -0.92 1.46 1.55 -1.51 0.00 0.00 177.10 177.60 2yu5 h PRO 12 N 2.21 0.88 -6.08 -0.60 0.13 -1.98 -3.42 132.00 123.14 2yu5 h PRO 12 Ca -0.33 -0.46 -0.52 0.00 -0.87 0.00 0.00 66.00 63.81 2yu5 h PRO 12 Cb 1.28 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 2yu5 h PRO 12 CO 0.42 1.11 1.33 -0.06 -0.23 0.00 0.00 178.00 180.57 2yu5 s PHE 13 N -4.38 1.72 -0.05 1.56 0.08 -1.25 -4.96 117.98 110.69 2yu5 s PHE 13 Ca -0.11 0.76 0.04 0.00 0.12 0.00 0.00 56.93 57.74 2yu5 s PHE 13 Cb 0.10 -4.09 -0.00 0.00 -0.57 0.00 0.00 43.02 38.46 2yu5 s PHE 13 CO 0.87 -2.49 -0.18 0.21 -0.10 0.00 0.00 175.22 173.53 2yu5 s LYS 14 N 6.56 1.95 0.42 0.44 2.36 -1.26 -0.58 119.74 129.64 2yu5 s LYS 14 Ca 0.72 -0.63 -0.25 0.00 -2.55 0.00 0.00 55.97 53.25 2yu5 s LYS 14 Cb -0.16 -1.65 -0.08 0.00 -1.05 0.00 0.00 37.83 34.89 2yu5 s LYS 14 CO 0.25 0.22 1.27 0.00 1.55 0.00 0.00 175.35 178.64 2yu5 h SER 16 N 2.54 -0.00 0.00 0.00 0.87 -1.98 -3.39 113.55 111.60 2yu5 h SER 16 Ca -0.49 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.14 2yu5 h SER 16 Cb 1.25 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2yu5 h SER 16 CO 0.62 0.94 -0.01 0.11 -0.53 0.00 0.00 176.83 177.96 2yu5 h LYS 17 N -0.97 -0.02 0.00 2.24 1.79 -1.99 -3.45 116.57 114.18 2yu5 h LYS 17 Ca -0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2yu5 h LYS 17 Cb 0.93 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 2yu5 h LYS 17 CO 0.00 -0.01 -0.00 0.00 -1.08 0.00 0.00 179.45 178.35 2yu5 n ASP 19 N -2.67 7.34 -4.95 0.00 -0.08 -1.26 -4.42 116.55 110.51 2yu5 n ASP 19 Ca 0.00 -3.75 -0.25 0.00 -1.51 0.00 0.00 54.79 49.28 2yu5 n ASP 19 Cb 0.02 -1.11 -0.03 0.00 2.34 0.00 0.00 41.12 42.35 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 -4.20 3.44 0.08 -0.67 1.81 -1.26 -4.94 118.95 113.21 2yu5 s ARG 20 Ca 0.45 -0.61 0.03 0.00 -1.72 0.00 0.00 55.73 53.88 2yu5 s ARG 20 Cb 0.30 -2.94 -0.03 0.00 -0.45 0.00 0.00 34.95 31.82 2yu5 s ARG 20 CO -0.25 0.50 -0.09 0.08 -0.68 0.00 0.00 175.30 174.85 2yu5 s VAL 21 N -1.79 0.81 0.22 3.52 1.01 -1.26 -0.10 120.40 122.80 2yu5 s VAL 21 Ca 0.35 -1.49 -0.06 0.00 0.00 0.00 0.00 61.98 60.78 2yu5 s VAL 21 Cb -0.11 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 2yu5 s VAL 21 CO 0.29 -0.52 0.28 -0.36 0.00 0.00 0.00 175.10 174.79 2yu5 s PHE 22 N -2.20 0.83 -0.24 5.22 0.08 0.26 -4.98 117.98 116.95 2yu5 s PHE 22 Ca 0.01 -1.11 0.14 0.00 0.12 0.00 0.00 56.93 56.09 2yu5 s PHE 22 Cb -0.04 -0.24 0.65 0.00 -0.57 0.00 0.00 43.02 42.82 2yu5 s PHE 22 CO -0.00 -0.80 1.60 -2.37 -0.10 0.00 0.00 175.22 173.54 2yu5 n THR 23 N -0.33 2.59 -3.54 0.64 5.66 -1.26 -3.97 114.28 114.07 2yu5 n THR 23 Ca 0.01 -1.80 -0.07 0.00 -3.05 0.00 0.00 64.05 59.13 2yu5 n THR 23 Cb 0.64 -0.29 -0.02 0.00 -1.55 0.00 0.00 70.33 69.11 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 -2.90 0.86 0.08 1.09 -0.21 -1.26 -5.05 119.66 112.27 2yu5 s GLN 24 Ca 0.49 -0.35 0.05 0.00 0.02 0.00 0.00 55.36 55.57 2yu5 s GLN 24 Cb 0.39 0.38 -0.23 0.00 1.00 0.00 0.00 33.01 34.54 2yu5 s GLN 24 CO 0.11 -0.38 1.12 -0.09 -2.12 0.00 0.00 175.29 173.93 2yu5 h ARG 25 N 2.00 0.07 0.55 2.91 9.65 -1.99 -3.20 114.38 124.37 2yu5 h ARG 25 Ca -0.22 -0.12 -0.03 0.00 -1.10 0.00 0.00 59.98 58.51 2yu5 h ARG 25 Cb 1.24 0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.87 2yu5 h ARG 25 CO 0.30 0.97 -0.26 -0.91 2.80 0.00 0.00 179.97 182.87 2yu5 h ASN 26 N 0.02 -0.62 -0.73 -3.80 4.21 -2.00 -1.42 115.58 111.23 2yu5 h ASN 26 Ca -0.10 -0.03 0.09 0.00 1.21 0.00 0.00 56.30 57.47 2yu5 h ASN 26 Cb 1.86 0.16 -0.05 0.00 -1.12 0.00 0.00 38.32 39.18 2yu5 h ASN 26 CO 0.14 -0.34 0.48 1.88 -1.29 0.00 0.00 177.43 178.30 2yu5 h TYR 27 N -0.89 0.70 -0.52 1.19 0.05 -1.99 -1.34 116.97 114.17 2yu5 h TYR 27 Ca -0.08 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.65 2yu5 h TYR 27 Cb 0.62 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2yu5 h TYR 27 CO -0.01 0.34 0.05 1.25 -1.05 0.00 0.00 178.16 178.74 2yu5 h LEU 28 N 0.66 0.86 0.03 3.88 5.85 -1.51 -2.65 115.31 122.43 2yu5 h LEU 28 Ca 0.33 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2yu5 h LEU 28 Cb 0.43 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2yu5 h LEU 28 CO -0.12 0.93 -0.01 0.58 -0.34 0.00 0.00 178.44 179.48 2yu5 h VAL 29 N 0.77 1.02 -0.94 1.05 2.07 -0.15 -1.18 116.25 118.88 2yu5 h VAL 29 Ca 0.15 -0.17 0.13 0.00 0.82 0.00 0.00 66.70 67.64 2yu5 h VAL 29 Cb 0.45 1.14 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 2yu5 h VAL 29 CO 0.02 0.04 0.60 1.56 0.02 0.00 0.00 177.57 179.81 2yu5 h GLN 30 N -0.11 0.81 0.00 1.57 4.20 -1.36 0.24 115.11 120.46 2yu5 h GLN 30 Ca -0.00 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2yu5 h GLN 30 Cb 0.10 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2yu5 h GLN 30 CO 0.01 0.53 -0.23 1.25 -0.67 0.00 0.00 178.83 179.72 2yu5 h HIS 31 N 0.83 0.00 0.17 2.96 2.76 -1.12 -2.76 115.15 117.99 2yu5 h HIS 31 Ca 0.47 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 58.34 2yu5 h HIS 31 Cb 0.62 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.61 2yu5 h HIS 31 CO -0.00 0.23 -1.29 0.93 -1.30 0.00 0.00 177.93 176.49 2yu5 h GLU 32 N 0.00 0.57 0.00 5.26 5.08 0.65 -3.20 114.58 122.94 2yu5 h GLU 32 Ca -0.00 -0.85 -0.06 0.00 -1.00 0.00 0.00 59.36 57.45 2yu5 h GLU 32 Cb 0.89 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2yu5 h GLU 32 CO 0.03 1.39 -0.30 0.07 -1.00 0.00 0.00 179.01 179.21 2yu5 h ARG 33 N 0.18 0.00 0.00 2.33 0.11 -1.05 -2.75 114.38 113.20 2yu5 h ARG 33 Ca -0.21 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.79 2yu5 h ARG 33 Cb 1.98 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.05 2yu5 h ARG 33 CO 0.25 0.30 -0.38 1.79 0.10 0.00 0.00 179.97 182.03 2yu5 h THR 34 N 0.00 0.83 -1.15 0.08 1.35 -1.53 -3.42 112.91 109.06 2yu5 h THR 34 Ca -0.00 -1.59 -0.30 0.00 -0.55 0.00 0.00 66.41 63.98 2yu5 h THR 34 Cb 0.76 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.17 2yu5 h THR 34 CO 0.04 0.37 1.01 -1.00 -0.25 0.00 0.00 175.52 175.68 2yu5 s HIS 35 N -3.50 1.16 0.11 4.73 3.76 -1.04 -4.55 115.29 115.97 2yu5 s HIS 35 Ca 0.01 1.64 0.00 0.00 -0.15 0.00 0.00 55.06 56.55 2yu5 s HIS 35 Cb 0.10 -3.58 0.00 0.00 1.11 0.00 0.00 32.58 30.21 2yu5 s HIS 35 CO 0.69 -2.14 0.00 0.00 -0.85 0.00 0.00 174.74 172.44 2yu5 n ALA 36 N 16.64 3.00 -1.24 -1.40 0.00 -1.26 -5.06 120.51 131.18 2yu5 n ALA 36 Ca 0.39 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.00 2yu5 n ALA 36 Cb 0.50 0.10 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 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 -3.14 -2.65 0.00 0.00 3.00 -1.26 -4.73 116.66 107.87 2yu5 n ARG 37 Ca 0.00 1.92 0.00 0.00 -0.00 0.00 0.00 57.85 59.77 2yu5 n ARG 37 Cb 0.00 -3.18 0.00 0.00 0.00 0.00 0.00 32.46 29.28 2yu5 n ARG 37 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2yu5 n LYS 38 N -3.99 0.00 0.09 -0.14 4.01 -1.26 -4.71 118.16 112.15 2yu5 n LYS 38 Ca -0.02 0.06 -0.04 0.00 -0.51 0.00 0.00 58.31 57.79 2yu5 n LYS 38 Cb 0.58 -0.42 -0.06 0.00 -0.51 0.00 0.00 35.03 34.62 2yu5 n LYS 38 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2yu5 h SER 39 N 0.00 0.00 -5.48 4.39 0.02 -2.08 -3.49 113.55 106.91 2yu5 h SER 39 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2yu5 h SER 39 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2yu5 h SER 39 CO 0.00 0.84 -0.11 0.61 -1.14 0.00 0.00 176.83 177.02 2yu5 n GLY 40 N 1.23 -1.24 0.16 -3.77 0.00 -1.26 -4.95 105.19 95.36 2yu5 n GLY 40 Ca 0.00 0.52 -0.13 0.00 0.00 0.00 0.00 46.02 46.41 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 0.47 0.48 -3.11 1.61 0.13 -1.98 -3.47 132.00 126.12 2yu5 h PRO 41 Ca -0.05 -0.25 -0.36 0.00 -0.87 0.00 0.00 66.00 64.46 2yu5 h PRO 41 Cb 1.03 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 2yu5 h PRO 41 CO 0.30 0.82 -0.46 0.45 -0.23 0.00 0.00 178.00 178.89 2yu5 n SER 42 N -4.46 -5.26 0.11 1.44 2.88 -1.26 -4.90 113.62 102.18 2yu5 n SER 42 Ca -0.05 0.08 -0.06 0.00 -1.33 0.00 0.00 58.87 57.51 2yu5 n SER 42 Cb 0.40 -4.42 -0.03 0.00 -0.75 0.00 0.00 64.21 59.41 2yu5 n SER 42 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2yu5 h SER 43 N 0.00 -0.38 0.00 -3.46 0.02 -2.02 -3.54 113.55 104.17 2yu5 h SER 43 Ca -0.43 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 2yu5 h SER 43 Cb 1.31 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.97 2yu5 h SER 43 CO 0.51 -0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.60