#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 1.98 -4.01 1.61 7.64 -1.26 -5.07 113.62 114.52 2yu5 n SER 2 Ca 0.00 -2.93 -0.10 0.00 1.01 0.00 0.00 58.87 56.85 2yu5 n SER 2 Cb 0.00 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 62.72 2yu5 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yu5 s SER 3 N -2.98 0.00 -0.49 6.43 0.15 -1.26 -5.05 113.70 110.50 2yu5 s SER 3 Ca 0.37 -1.05 -0.00 0.00 0.70 0.00 0.00 55.95 55.97 2yu5 s SER 3 Cb 0.38 0.55 0.41 0.00 -1.71 0.00 0.00 66.02 65.64 2yu5 s SER 3 CO -0.08 -1.09 1.95 0.61 1.20 0.00 0.00 173.24 175.84 2yu5 n GLY 4 N -0.37 4.89 2.79 9.45 0.00 -1.26 -4.76 105.19 115.93 2yu5 n GLY 4 Ca -0.01 -1.59 -0.16 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.03 1.37 -0.09 1.61 0.15 -1.26 -5.00 113.70 109.46 2yu5 s SER 5 Ca 0.51 -0.55 0.13 0.00 0.70 0.00 0.00 55.95 56.73 2yu5 s SER 5 Cb 0.40 0.61 -0.24 0.00 -1.71 0.00 0.00 66.02 65.09 2yu5 s SER 5 CO 0.02 -0.37 0.49 -1.20 1.20 0.00 0.00 173.24 173.38 2yu5 n SER 6 N 5.32 0.74 -1.12 5.45 7.64 -1.26 -4.95 113.62 125.44 2yu5 n SER 6 Ca -0.02 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2yu5 n SER 6 Cb 0.47 0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 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 1.63 0.96 0.80 0.23 0.00 -1.26 -5.07 105.19 102.48 2yu5 n GLY 7 Ca -0.22 -1.88 -0.03 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.00 2.92 -3.31 4.61 0.00 -1.26 -5.03 120.51 115.44 2yu5 n ALA 8 Ca 0.00 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.57 2yu5 n ALA 8 Cb 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 19.45 19.21 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 0.02 4.63 3.25 0.00 0.00 -1.26 -5.00 105.19 106.83 2yu5 n GLY 9 Ca -0.14 -2.65 -0.13 0.00 0.00 0.00 0.00 46.02 43.11 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 -2.04 1.30 0.14 1.61 2.02 -1.26 -5.16 118.70 115.31 2yu5 s GLU 10 Ca 0.31 -1.63 -0.17 0.00 0.02 0.00 0.00 54.97 53.50 2yu5 s GLU 10 Cb -0.00 0.30 0.04 0.00 0.10 0.00 0.00 34.13 34.56 2yu5 s GLU 10 CO -0.02 -0.45 0.43 -0.80 0.02 0.00 0.00 175.26 174.44 2yu5 s ASN 11 N -3.17 -0.26 0.18 -0.19 0.01 -1.26 -5.06 114.94 105.19 2yu5 s ASN 11 Ca 0.37 -0.31 -0.06 0.00 -0.71 0.00 0.00 52.86 52.15 2yu5 s ASN 11 Cb 0.06 0.49 0.08 0.00 0.41 0.00 0.00 41.25 42.29 2yu5 s ASN 11 CO 0.13 -0.88 1.53 1.55 -1.51 0.00 0.00 177.10 177.92 2yu5 h PRO 12 N 2.32 0.75 -5.81 -0.60 0.13 -1.98 -3.41 132.00 123.41 2yu5 h PRO 12 Ca -0.33 -0.40 -0.38 0.00 -0.87 0.00 0.00 66.00 64.02 2yu5 h PRO 12 Cb 1.26 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.37 2yu5 h PRO 12 CO 0.45 1.02 1.00 -0.06 -0.23 0.00 0.00 178.00 180.19 2yu5 s PHE 13 N -4.30 1.69 0.11 1.56 0.08 -1.26 -4.95 117.98 110.92 2yu5 s PHE 13 Ca -0.09 0.78 0.08 0.00 0.12 0.00 0.00 56.93 57.81 2yu5 s PHE 13 Cb 0.12 -4.03 -0.04 0.00 -0.57 0.00 0.00 43.02 38.50 2yu5 s PHE 13 CO 0.85 -2.01 -0.12 0.21 -0.10 0.00 0.00 175.22 174.06 2yu5 s LYS 14 N 7.14 2.03 0.29 0.44 2.36 -1.26 -0.75 119.74 129.98 2yu5 s LYS 14 Ca 0.71 -1.08 -0.22 0.00 -2.55 0.00 0.00 55.97 52.82 2yu5 s LYS 14 Cb -0.10 -2.25 -0.09 0.00 -1.05 0.00 0.00 37.83 34.34 2yu5 s LYS 14 CO 0.10 0.50 0.84 0.00 1.55 0.00 0.00 175.35 178.33 2yu5 h SER 16 N 3.13 0.02 0.11 0.00 0.87 -1.99 -3.40 113.55 112.31 2yu5 h SER 16 Ca -0.47 -0.98 -0.00 0.00 -1.23 0.00 0.00 61.79 59.11 2yu5 h SER 16 Cb 1.19 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2yu5 h SER 16 CO 0.65 1.04 -0.10 0.11 -0.53 0.00 0.00 176.83 178.00 2yu5 h LYS 17 N -0.97 -0.20 0.00 2.24 1.79 -1.97 -3.46 116.57 114.00 2yu5 h LYS 17 Ca -0.02 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 2yu5 h LYS 17 Cb 1.05 0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2yu5 h LYS 17 CO -0.00 -0.13 -0.00 0.00 -1.08 0.00 0.00 179.45 178.23 2yu5 n ASP 19 N -2.47 7.32 -4.96 0.00 -0.08 -1.26 -4.33 116.55 110.77 2yu5 n ASP 19 Ca 0.00 -3.76 -0.23 0.00 -1.51 0.00 0.00 54.79 49.30 2yu5 n ASP 19 Cb 0.01 -1.10 -0.02 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 -4.19 3.45 0.04 -0.67 1.81 -1.26 -4.92 118.95 113.21 2yu5 s ARG 20 Ca 0.45 -0.65 0.00 0.00 -1.72 0.00 0.00 55.73 53.82 2yu5 s ARG 20 Cb 0.30 -2.87 -0.03 0.00 -0.45 0.00 0.00 34.95 31.90 2yu5 s ARG 20 CO -0.26 0.41 -0.04 0.08 -0.68 0.00 0.00 175.30 174.81 2yu5 s VAL 21 N -1.97 0.30 0.25 3.52 1.01 -1.26 -0.10 120.40 122.15 2yu5 s VAL 21 Ca 0.35 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.99 2yu5 s VAL 21 Cb -0.10 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2yu5 s VAL 21 CO 0.30 -0.69 0.29 0.49 0.00 0.00 0.00 175.10 175.49 2yu5 n PHE 22 N 0.89 -0.89 -0.01 5.22 3.01 0.07 -5.00 117.46 120.74 2yu5 n PHE 22 Ca -0.19 -1.92 0.04 0.00 1.01 0.00 0.00 57.45 56.39 2yu5 n PHE 22 Cb 0.58 0.31 -0.09 0.00 -0.01 0.00 0.00 39.48 40.27 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 -0.45 0.14 -4.26 4.37 5.66 -1.26 -4.22 114.28 114.26 2yu5 n THR 23 Ca 0.03 -0.29 -0.15 0.00 -3.05 0.00 0.00 64.05 60.59 2yu5 n THR 23 Cb 0.44 0.05 -0.10 0.00 -1.55 0.00 0.00 70.33 69.18 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 -2.68 1.10 0.07 1.09 -1.52 -1.26 -4.96 119.66 111.50 2yu5 s GLN 24 Ca -0.04 -1.49 -0.13 0.00 -1.95 0.00 0.00 55.36 51.75 2yu5 s GLN 24 Cb 0.06 -0.61 -0.25 0.00 -0.22 0.00 0.00 33.01 31.99 2yu5 s GLN 24 CO 0.46 0.04 1.15 -0.09 -0.25 0.00 0.00 175.29 176.61 2yu5 h ARG 25 N 2.73 0.62 -0.40 2.91 9.65 -1.99 -2.72 114.38 125.19 2yu5 h ARG 25 Ca -0.37 -0.76 0.08 0.00 -1.10 0.00 0.00 59.98 57.83 2yu5 h ARG 25 Cb 1.20 0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.99 2yu5 h ARG 25 CO 0.64 1.33 0.27 -0.91 2.80 0.00 0.00 179.97 184.10 2yu5 h ASN 26 N 0.31 0.16 0.35 -3.80 2.35 -1.99 0.21 115.58 113.16 2yu5 h ASN 26 Ca -0.16 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.27 2yu5 h ASN 26 Cb 1.82 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 40.17 2yu5 h ASN 26 CO 0.22 0.10 -1.54 1.88 -1.65 0.00 0.00 177.43 176.44 2yu5 h TYR 27 N 0.18 0.70 -0.37 1.19 0.05 -1.99 -3.22 116.97 113.51 2yu5 h TYR 27 Ca 0.18 -0.51 -0.08 0.00 0.05 0.00 0.00 58.73 58.36 2yu5 h TYR 27 Cb 0.50 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 2yu5 h TYR 27 CO -0.00 1.51 -0.10 1.25 -1.05 0.00 0.00 178.16 179.77 2yu5 h LEU 28 N 0.11 0.73 0.05 3.88 5.85 -0.99 -3.06 115.31 121.87 2yu5 h LEU 28 Ca -0.26 -0.37 0.02 0.00 0.84 0.00 0.00 57.88 58.11 2yu5 h LEU 28 Cb 2.08 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.89 2yu5 h LEU 28 CO 0.21 0.93 -0.16 0.58 -0.34 0.00 0.00 178.44 179.66 2yu5 h VAL 29 N 0.52 0.63 -0.58 1.05 2.07 -0.74 0.25 116.25 119.44 2yu5 h VAL 29 Ca 0.09 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.78 2yu5 h VAL 29 Cb 0.62 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2yu5 h VAL 29 CO 0.04 0.00 0.47 1.56 0.02 0.00 0.00 177.57 179.65 2yu5 h GLN 30 N -0.28 0.00 0.00 1.57 1.08 -1.56 0.30 115.11 116.21 2yu5 h GLN 30 Ca 0.04 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.00 2yu5 h GLN 30 Cb 0.32 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 2yu5 h GLN 30 CO -0.12 0.00 -1.22 1.25 -0.95 0.00 0.00 178.83 177.79 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -1.12 -3.14 115.15 116.61 2yu5 h HIS 31 Ca 0.28 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.27 2yu5 h HIS 31 Cb 1.20 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.14 2yu5 h HIS 31 CO 0.00 0.98 -0.83 0.93 -1.30 0.00 0.00 177.93 177.71 2yu5 h GLU 32 N 0.00 0.08 -0.05 5.26 5.08 0.15 -3.20 114.58 121.89 2yu5 h GLU 32 Ca -0.10 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.00 2yu5 h GLU 32 Cb 1.83 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.10 2yu5 h GLU 32 CO 0.11 0.86 -0.75 0.07 -1.00 0.00 0.00 179.01 178.30 2yu5 h ARG 33 N 0.04 0.29 0.00 2.33 0.11 -1.04 -3.05 114.38 113.06 2yu5 h ARG 33 Ca -0.02 -0.25 -0.03 0.00 0.10 0.00 0.00 59.98 59.78 2yu5 h ARG 33 Cb 1.45 0.06 -0.00 0.00 1.11 0.00 0.00 29.97 32.58 2yu5 h ARG 33 CO 0.12 0.91 -0.12 1.79 0.10 0.00 0.00 179.97 182.76 2yu5 h THR 34 N 0.19 0.59 -0.94 0.08 1.35 -1.54 -3.40 112.91 109.24 2yu5 h THR 34 Ca -0.03 -0.53 -0.24 0.00 -0.55 0.00 0.00 66.41 65.06 2yu5 h THR 34 Cb 1.32 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.06 2yu5 h THR 34 CO 0.12 0.12 0.73 -1.00 -0.25 0.00 0.00 175.52 175.24 2yu5 s HIS 35 N -4.23 1.34 -0.56 4.73 3.76 -1.15 -4.80 115.29 114.38 2yu5 s HIS 35 Ca -0.03 1.43 0.04 0.00 -0.15 0.00 0.00 55.06 56.36 2yu5 s HIS 35 Cb 0.13 -3.69 0.37 0.00 1.11 0.00 0.00 32.58 30.51 2yu5 s HIS 35 CO 0.59 -1.93 1.13 0.00 -0.85 0.00 0.00 174.74 173.68 2yu5 n ALA 36 N 16.22 5.04 -1.88 -1.40 0.00 -1.26 -5.06 120.51 132.17 2yu5 n ALA 36 Ca 0.39 -4.50 -0.42 0.00 0.00 0.00 0.00 53.44 48.91 2yu5 n ALA 36 Cb 0.48 -0.80 -0.03 0.00 0.00 0.00 0.00 19.45 19.10 2yu5 n ALA 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2yu5 s ARG 37 N -3.59 4.18 -0.27 0.00 6.06 -1.26 -3.96 118.95 120.12 2yu5 s ARG 37 Ca 0.48 2.38 -0.04 0.00 -2.50 0.00 0.00 55.73 56.06 2yu5 s ARG 37 Cb 0.34 -3.64 0.01 0.00 0.06 0.00 0.00 34.95 31.71 2yu5 s ARG 37 CO -0.18 -0.77 0.10 1.63 -2.50 0.00 0.00 175.30 173.59 2yu5 n LYS 38 N 5.77 -2.63 -3.79 5.12 4.01 -1.26 -4.96 118.16 120.42 2yu5 n LYS 38 Ca 0.16 2.24 -0.35 0.00 -0.51 0.00 0.00 58.31 59.85 2yu5 n LYS 38 Cb 0.40 -4.36 -0.11 0.00 -0.51 0.00 0.00 35.03 30.45 2yu5 n LYS 38 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2yu5 s SER 39 N -1.62 5.03 0.00 4.39 0.15 -1.25 -4.88 113.70 115.52 2yu5 s SER 39 Ca 0.05 -2.70 0.00 0.00 0.70 0.00 0.00 55.95 54.00 2yu5 s SER 39 Cb -0.01 -1.79 0.00 0.00 -1.71 0.00 0.00 66.02 62.51 2yu5 s SER 39 CO 0.62 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 175.30 2yu5 n GLY 40 N 3.66 -1.93 3.62 9.45 0.00 -1.26 -5.13 105.19 113.60 2yu5 n GLY 40 Ca 0.05 0.90 -0.43 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 3.69 0.00 1.61 0.04 -1.26 -4.93 135.00 134.15 2yu5 s PRO 41 Ca 0.00 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2yu5 s PRO 41 Cb 0.00 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.48 2yu5 s PRO 41 CO 0.00 -1.42 0.26 -1.13 0.04 0.00 0.00 177.00 174.75 2yu5 n SER 42 N 8.81 0.00 -4.68 6.66 3.41 -1.26 -4.76 113.62 121.80 2yu5 n SER 42 Ca 0.19 0.57 -0.42 0.00 -0.26 0.00 0.00 58.87 58.95 2yu5 n SER 42 Cb 0.46 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 2yu5 n SER 42 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2yu5 s SER 43 N -2.51 6.80 0.00 4.04 1.04 -1.26 -5.35 113.70 116.45 2yu5 s SER 43 Ca 0.00 2.16 0.00 0.00 0.48 0.00 0.00 55.95 58.59 2yu5 s SER 43 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2yu5 s SER 43 CO 0.00 -0.77 0.00 0.61 0.98 0.00 0.00 173.24 174.06