#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 -0.45 -3.69 1.61 2.88 -1.26 -5.14 113.62 107.57 2yu5 n SER 2 Ca 0.00 0.48 -0.11 0.00 -1.33 0.00 0.00 58.87 57.91 2yu5 n SER 2 Cb 0.00 0.81 -0.10 0.00 -0.75 0.00 0.00 64.21 64.17 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 -2.00 -0.58 0.00 -3.46 0.15 -1.26 -5.14 113.70 101.41 2yu5 s SER 3 Ca 0.00 1.02 0.00 0.00 0.70 0.00 0.00 55.95 57.67 2yu5 s SER 3 Cb 0.00 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 2yu5 s SER 3 CO 0.00 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2yu5 n GLY 4 N 3.74 4.23 3.34 9.45 0.00 -1.26 -5.08 105.19 119.60 2yu5 n GLY 4 Ca -0.19 -0.52 -0.46 0.00 0.00 0.00 0.00 46.02 44.85 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 1.05 6.39 0.08 1.61 0.15 -1.26 -4.87 113.70 116.83 2yu5 s SER 5 Ca 0.00 -2.00 -0.01 0.00 0.70 0.00 0.00 55.95 54.64 2yu5 s SER 5 Cb 0.00 -2.24 -0.26 0.00 -1.71 0.00 0.00 66.02 61.81 2yu5 s SER 5 CO 0.00 -0.84 1.13 0.28 1.20 0.00 0.00 173.24 175.02 2yu5 h SER 6 N 8.61 0.29 -3.98 5.45 0.02 -2.00 -3.50 113.55 118.44 2yu5 h SER 6 Ca -0.15 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2yu5 h SER 6 Cb 1.08 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2yu5 h SER 6 CO 0.97 1.26 -0.18 0.61 -1.14 0.00 0.00 176.83 178.34 2yu5 n GLY 7 N 1.50 -3.08 0.06 -3.77 0.00 -1.26 -4.90 105.19 93.74 2yu5 n GLY 7 Ca -0.07 -1.19 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 2yu5 n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yu5 h ALA 8 N 0.08 0.02 -3.24 4.61 0.00 -1.97 -3.48 119.26 115.28 2yu5 h ALA 8 Ca 0.00 -0.32 -0.32 0.00 0.00 0.00 0.00 54.91 54.28 2yu5 h ALA 8 Cb 0.15 0.07 -0.21 0.00 0.00 0.00 0.00 17.79 17.80 2yu5 h ALA 8 CO 0.00 0.07 -0.75 0.20 0.00 0.00 0.00 179.25 178.77 2yu5 s GLY 9 N -3.96 0.61 -0.36 0.00 0.00 -1.26 -5.12 107.32 97.24 2yu5 s GLY 9 Ca -0.11 -0.84 -0.17 0.00 0.00 0.00 0.00 44.72 43.61 2yu5 s GLY 9 CO 0.35 -0.88 0.44 -0.54 0.00 0.00 0.00 173.10 172.47 2yu5 s GLU 10 N -1.63 3.52 0.09 2.90 2.02 -1.26 -4.87 118.70 119.46 2yu5 s GLU 10 Ca -0.08 -0.35 -0.07 0.00 0.02 0.00 0.00 54.97 54.49 2yu5 s GLU 10 Cb -0.10 -3.83 -0.01 0.00 0.10 0.00 0.00 34.13 30.29 2yu5 s GLU 10 CO 0.01 -0.63 0.15 -0.80 0.02 0.00 0.00 175.26 174.01 2yu5 s ASN 11 N 1.76 0.18 0.22 -0.19 0.01 -1.26 -5.06 114.94 110.61 2yu5 s ASN 11 Ca 0.15 -0.74 -0.01 0.00 -0.71 0.00 0.00 52.86 51.55 2yu5 s ASN 11 Cb -0.16 0.32 0.21 0.00 0.41 0.00 0.00 41.25 42.03 2yu5 s ASN 11 CO 0.13 -0.72 1.59 1.55 -1.51 0.00 0.00 177.10 178.13 2yu5 h PRO 12 N 2.81 0.54 -5.66 -0.60 0.13 -1.97 -3.40 132.00 123.85 2yu5 h PRO 12 Ca -0.34 -0.28 -0.28 0.00 -0.87 0.00 0.00 66.00 64.23 2yu5 h PRO 12 Cb 1.19 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2yu5 h PRO 12 CO 0.57 0.87 0.72 -0.06 -0.23 0.00 0.00 178.00 179.87 2yu5 s PHE 13 N -4.20 1.78 -0.01 1.56 0.08 -1.26 -4.93 117.98 111.00 2yu5 s PHE 13 Ca -0.07 0.71 0.02 0.00 0.12 0.00 0.00 56.93 57.71 2yu5 s PHE 13 Cb 0.12 -4.00 -0.03 0.00 -0.57 0.00 0.00 43.02 38.54 2yu5 s PHE 13 CO 0.82 -1.67 -0.05 0.21 -0.10 0.00 0.00 175.22 174.43 2yu5 s LYS 14 N 7.07 2.64 0.39 0.44 2.36 -1.26 -1.47 119.74 129.91 2yu5 s LYS 14 Ca 0.71 -0.67 -0.25 0.00 -2.55 0.00 0.00 55.97 53.22 2yu5 s LYS 14 Cb -0.06 -2.56 -0.09 0.00 -1.05 0.00 0.00 37.83 34.07 2yu5 s LYS 14 CO 0.01 0.62 1.05 0.00 1.55 0.00 0.00 175.35 178.58 2yu5 h SER 16 N 2.64 0.04 0.16 0.00 0.87 -1.98 -3.39 113.55 111.88 2yu5 h SER 16 Ca -0.48 -0.98 -0.01 0.00 -1.23 0.00 0.00 61.79 59.09 2yu5 h SER 16 Cb 1.21 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.16 2yu5 h SER 16 CO 0.63 1.05 -0.12 0.11 -0.53 0.00 0.00 176.83 177.97 2yu5 h LYS 17 N -0.94 -0.26 0.00 2.24 1.79 -1.97 -3.46 116.57 113.97 2yu5 h LYS 17 Ca -0.02 0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 2yu5 h LYS 17 Cb 1.07 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.77 2yu5 h LYS 17 CO 0.01 -0.17 -0.02 0.00 -1.08 0.00 0.00 179.45 178.19 2yu5 n ASP 19 N -2.53 7.12 -4.93 0.00 -0.08 -1.26 -4.32 116.55 110.55 2yu5 n ASP 19 Ca 0.01 -3.75 -0.22 0.00 -1.51 0.00 0.00 54.79 49.32 2yu5 n ASP 19 Cb 0.07 -1.06 -0.03 0.00 2.34 0.00 0.00 41.12 42.45 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 -4.15 3.33 0.04 -0.67 1.81 -1.26 -4.93 118.95 113.13 2yu5 s ARG 20 Ca 0.45 -0.79 -0.00 0.00 -1.72 0.00 0.00 55.73 53.67 2yu5 s ARG 20 Cb 0.30 -2.84 -0.03 0.00 -0.45 0.00 0.00 34.95 31.94 2yu5 s ARG 20 CO -0.25 0.44 -0.04 0.08 -0.68 0.00 0.00 175.30 174.86 2yu5 s VAL 21 N -1.96 0.22 0.12 3.52 1.01 -1.26 -0.18 120.40 121.88 2yu5 s VAL 21 Ca 0.34 -1.33 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 2yu5 s VAL 21 Cb -0.09 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 2yu5 s VAL 21 CO 0.28 -0.70 0.14 -0.36 0.00 0.00 0.00 175.10 174.45 2yu5 s PHE 22 N -2.52 0.55 -0.40 5.22 0.40 -0.54 -4.98 117.98 115.70 2yu5 s PHE 22 Ca -0.05 -0.95 0.09 0.00 -0.60 0.00 0.00 56.93 55.41 2yu5 s PHE 22 Cb -0.02 -0.26 0.60 0.00 0.51 0.00 0.00 43.02 43.85 2yu5 s PHE 22 CO -0.05 -0.57 1.51 -2.37 0.70 0.00 0.00 175.22 174.45 2yu5 n THR 23 N -0.10 2.25 -3.64 0.64 5.66 -1.26 -4.23 114.28 113.60 2yu5 n THR 23 Ca -0.09 -1.16 -0.04 0.00 -3.05 0.00 0.00 64.05 59.71 2yu5 n THR 23 Cb 0.63 -0.40 -0.01 0.00 -1.55 0.00 0.00 70.33 69.00 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 -2.39 0.85 0.06 1.09 -0.21 -1.26 -5.04 119.66 112.76 2yu5 s GLN 24 Ca 0.42 -0.42 0.07 0.00 0.02 0.00 0.00 55.36 55.45 2yu5 s GLN 24 Cb 0.33 0.32 -0.23 0.00 1.00 0.00 0.00 33.01 34.44 2yu5 s GLN 24 CO 0.11 -0.38 1.04 -0.09 -2.12 0.00 0.00 175.29 173.85 2yu5 h ARG 25 N 2.00 0.04 0.24 2.91 9.65 -1.98 -3.25 114.38 123.98 2yu5 h ARG 25 Ca -0.23 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.58 2yu5 h ARG 25 Cb 1.22 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2yu5 h ARG 25 CO 0.27 0.86 -0.11 -0.91 2.80 0.00 0.00 179.97 182.88 2yu5 h ASN 26 N 0.01 -0.27 -0.08 -3.80 4.21 -2.00 -1.11 115.58 112.55 2yu5 h ASN 26 Ca -0.12 -0.17 0.02 0.00 1.21 0.00 0.00 56.30 57.24 2yu5 h ASN 26 Cb 1.88 0.07 -0.00 0.00 -1.12 0.00 0.00 38.32 39.14 2yu5 h ASN 26 CO 0.12 0.03 0.08 1.88 -1.29 0.00 0.00 177.43 178.25 2yu5 h TYR 27 N -0.58 0.00 0.09 1.19 0.05 -1.98 -1.65 116.97 114.09 2yu5 h TYR 27 Ca -0.03 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.50 2yu5 h TYR 27 Cb 0.43 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.19 2yu5 h TYR 27 CO 0.01 0.00 -1.02 1.25 -1.05 0.00 0.00 178.16 177.36 2yu5 h LEU 28 N 0.00 0.74 0.37 3.88 5.85 -1.53 -3.20 115.31 121.42 2yu5 h LEU 28 Ca 0.04 -0.82 -0.02 0.00 0.84 0.00 0.00 57.88 57.92 2yu5 h LEU 28 Cb 0.19 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2yu5 h LEU 28 CO -0.00 1.49 -0.20 0.58 -0.34 0.00 0.00 178.44 179.96 2yu5 h VAL 29 N 0.09 0.58 -0.56 1.05 2.07 -0.27 0.15 116.25 119.37 2yu5 h VAL 29 Ca -0.15 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.53 2yu5 h VAL 29 Cb 1.72 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2yu5 h VAL 29 CO 0.20 0.00 0.45 1.56 0.02 0.00 0.00 177.57 179.80 2yu5 h GLN 30 N -0.53 0.00 0.00 1.57 1.08 -1.56 0.30 115.11 115.96 2yu5 h GLN 30 Ca -0.05 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 56.94 2yu5 h GLN 30 Cb 0.42 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 2yu5 h GLN 30 CO 0.06 0.00 -1.24 1.25 -0.95 0.00 0.00 178.83 177.95 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -1.37 -3.21 115.15 116.30 2yu5 h HIS 31 Ca 0.27 0.00 -0.14 0.00 -2.20 0.00 0.00 60.37 58.30 2yu5 h HIS 31 Cb 1.17 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.11 2yu5 h HIS 31 CO 0.00 0.83 -0.66 0.93 -1.30 0.00 0.00 177.93 177.73 2yu5 h GLU 32 N 0.00 0.00 0.01 5.26 5.08 0.23 -3.19 114.58 121.97 2yu5 h GLU 32 Ca -0.13 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.03 2yu5 h GLU 32 Cb 1.75 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.98 2yu5 h GLU 32 CO 0.09 0.66 -0.90 0.07 -1.00 0.00 0.00 179.01 177.92 2yu5 h ARG 33 N 0.00 0.09 0.00 2.33 0.11 -1.07 -3.15 114.38 112.68 2yu5 h ARG 33 Ca -0.01 -0.11 -0.02 0.00 0.10 0.00 0.00 59.98 59.94 2yu5 h ARG 33 Cb 1.34 0.03 -0.00 0.00 1.11 0.00 0.00 29.97 32.45 2yu5 h ARG 33 CO 0.09 0.92 -0.11 1.79 0.10 0.00 0.00 179.97 182.76 2yu5 h THR 34 N 0.04 0.59 -0.61 0.08 1.35 -1.55 -3.39 112.91 109.43 2yu5 h THR 34 Ca -0.03 -0.49 -0.23 0.00 -0.55 0.00 0.00 66.41 65.11 2yu5 h THR 34 Cb 1.56 1.31 -0.04 0.00 -1.73 0.00 0.00 68.15 69.25 2yu5 h THR 34 CO 0.13 0.11 0.60 -1.00 -0.25 0.00 0.00 175.52 175.11 2yu5 s HIS 35 N -4.26 1.68 0.32 4.73 3.76 -1.19 -4.88 115.29 115.45 2yu5 s HIS 35 Ca -0.03 0.92 0.04 0.00 -0.15 0.00 0.00 55.06 55.84 2yu5 s HIS 35 Cb 0.13 -3.91 -0.03 0.00 1.11 0.00 0.00 32.58 29.88 2yu5 s HIS 35 CO 0.59 -1.65 0.19 0.00 -0.85 0.00 0.00 174.74 173.02 2yu5 s ALA 36 N 11.22 2.04 -0.30 -1.40 0.00 -1.26 -5.08 121.76 126.98 2yu5 s ALA 36 Ca 0.75 -1.76 -0.18 0.00 0.00 0.00 0.00 51.96 50.77 2yu5 s ALA 36 Cb -0.07 1.21 0.18 0.00 0.00 0.00 0.00 23.12 24.44 2yu5 s ALA 36 CO 0.02 -0.53 1.20 0.50 0.00 0.00 0.00 175.76 176.95 2yu5 s ARG 37 N -3.71 0.09 -0.08 0.00 6.06 -1.26 -5.06 118.95 114.99 2yu5 s ARG 37 Ca 0.35 0.21 -0.20 0.00 -2.50 0.00 0.00 55.73 53.59 2yu5 s ARG 37 Cb 0.04 0.12 -0.29 0.00 0.06 0.00 0.00 34.95 34.88 2yu5 s ARG 37 CO 0.20 -0.05 0.73 -0.22 -2.50 0.00 0.00 175.30 173.46 2yu5 h LYS 38 N 7.42 0.24 -2.38 5.12 1.63 -2.03 -3.48 116.57 123.09 2yu5 h LYS 38 Ca -0.13 -0.42 -0.08 0.00 -0.85 0.00 0.00 60.65 59.17 2yu5 h LYS 38 Cb 1.14 0.15 -0.22 0.00 -0.60 0.00 0.00 32.23 32.71 2yu5 h LYS 38 CO -0.01 1.20 -0.03 0.45 -3.45 0.00 0.00 179.45 177.60 2yu5 s SER 39 N -6.93 -0.55 -0.00 4.20 0.15 -1.26 -5.02 113.70 104.27 2yu5 s SER 39 Ca -0.17 0.93 -0.00 0.00 0.70 0.00 0.00 55.95 57.41 2yu5 s SER 39 Cb 0.02 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 2yu5 s SER 39 CO 0.79 -0.31 0.00 0.61 1.20 0.00 0.00 173.24 175.53 2yu5 n GLY 40 N 2.23 -0.33 3.55 9.45 0.00 -1.26 -4.94 105.19 113.90 2yu5 n GLY 40 Ca -0.16 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.90 2.60 -0.16 1.61 0.04 -1.26 -4.96 135.00 129.97 2yu5 s PRO 41 Ca 0.00 0.36 -0.04 0.00 0.04 0.00 0.00 61.00 61.36 2yu5 s PRO 41 Cb -0.00 -4.58 -0.03 0.00 0.04 0.00 0.00 34.50 29.93 2yu5 s PRO 41 CO 0.00 -2.92 -0.02 -1.12 0.04 0.00 0.00 177.00 172.98 2yu5 s SER 42 N 8.11 4.89 -0.67 6.66 0.01 -1.26 -4.72 113.70 126.72 2yu5 s SER 42 Ca 0.68 -0.11 -0.07 0.00 1.31 0.00 0.00 55.95 57.76 2yu5 s SER 42 Cb -0.11 -1.80 0.01 0.00 0.21 0.00 0.00 66.02 64.33 2yu5 s SER 42 CO 0.15 0.17 0.65 -1.20 0.41 0.00 0.00 173.24 173.42 2yu5 n SER 43 N 3.56 -6.95 0.00 2.44 7.64 -1.26 -5.20 113.62 113.84 2yu5 n SER 43 Ca -0.17 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.55 2yu5 n SER 43 Cb 0.52 -4.17 0.00 0.00 -1.01 0.00 0.00 64.21 59.56 2yu5 n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64