#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 -8.04 -4.60 1.61 2.88 -1.26 -4.54 113.62 99.67 2yu5 n SER 2 Ca 0.00 0.64 -0.43 0.00 -1.33 0.00 0.00 58.87 57.75 2yu5 n SER 2 Cb 0.00 -4.15 -0.03 0.00 -0.75 0.00 0.00 64.21 59.28 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 -6.88 5.50 0.00 -3.46 0.15 -1.26 -4.55 113.70 103.20 2yu5 s SER 3 Ca 0.00 1.78 0.00 0.00 0.70 0.00 0.00 55.95 58.43 2yu5 s SER 3 Cb 0.00 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2yu5 s SER 3 CO 0.00 -1.94 0.00 0.61 1.20 0.00 0.00 173.24 173.11 2yu5 n GLY 4 N 5.72 -1.18 3.95 9.45 0.00 -1.26 -5.16 105.19 116.71 2yu5 n GLY 4 Ca 0.29 0.57 -0.24 0.00 0.00 0.00 0.00 46.02 46.65 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 2.00 6.33 -0.13 1.61 0.15 -1.26 -5.03 113.70 117.37 2yu5 s SER 5 Ca 0.00 0.23 0.16 0.00 0.70 0.00 0.00 55.95 57.03 2yu5 s SER 5 Cb 0.00 -1.93 -0.24 0.00 -1.71 0.00 0.00 66.02 62.14 2yu5 s SER 5 CO 0.00 -0.09 0.32 -1.20 1.20 0.00 0.00 173.24 173.46 2yu5 n SER 6 N -1.22 0.38 0.00 5.45 7.64 -1.26 -4.96 113.62 119.65 2yu5 n SER 6 Ca -0.07 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2yu5 n SER 6 Cb 0.56 0.55 0.00 0.00 -1.01 0.00 0.00 64.21 64.30 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 1.67 0.32 2.71 0.23 0.00 -1.26 -5.09 105.19 103.76 2yu5 n GLY 7 Ca -0.26 -0.01 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -3.43 -3.58 4.61 0.00 -1.26 -5.03 120.51 111.82 2yu5 n ALA 8 Ca 0.00 1.32 -0.26 0.00 0.00 0.00 0.00 53.44 54.50 2yu5 n ALA 8 Cb 0.00 -2.64 -0.16 0.00 0.00 0.00 0.00 19.45 16.65 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 -1.13 0.37 -0.59 0.00 0.00 -1.26 -5.07 107.32 99.65 2yu5 s GLY 9 Ca -0.13 -0.52 0.04 0.00 0.00 0.00 0.00 44.72 44.11 2yu5 s GLY 9 CO 0.73 1.88 0.41 -0.54 0.00 0.00 0.00 173.10 175.57 2yu5 s GLU 10 N 2.14 1.90 0.60 2.90 2.02 -1.26 -5.05 118.70 121.94 2yu5 s GLU 10 Ca 0.05 -2.83 -0.10 0.00 0.02 0.00 0.00 54.97 52.11 2yu5 s GLU 10 Cb -0.16 -2.79 -0.03 0.00 0.10 0.00 0.00 34.13 31.25 2yu5 s GLU 10 CO -0.18 -1.28 0.98 -0.80 0.02 0.00 0.00 175.26 173.99 2yu5 s ASN 11 N -0.78 6.15 0.24 -0.19 0.01 -1.26 -4.99 114.94 114.11 2yu5 s ASN 11 Ca 0.25 1.27 0.01 0.00 -0.71 0.00 0.00 52.86 53.68 2yu5 s ASN 11 Cb -0.06 -2.35 0.27 0.00 0.41 0.00 0.00 41.25 39.51 2yu5 s ASN 11 CO -0.14 -0.86 1.61 1.55 -1.51 0.00 0.00 177.10 177.75 2yu5 h PRO 12 N -0.23 0.45 -5.63 -0.60 0.13 -2.00 -3.40 132.00 120.72 2yu5 h PRO 12 Ca -0.45 -0.24 -0.28 0.00 -0.87 0.00 0.00 66.00 64.16 2yu5 h PRO 12 Cb 1.20 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2yu5 h PRO 12 CO 0.62 0.81 0.76 -0.06 -0.23 0.00 0.00 178.00 179.90 2yu5 s PHE 13 N -4.15 1.80 0.07 1.56 0.08 -1.26 -4.93 117.98 111.15 2yu5 s PHE 13 Ca -0.06 0.69 0.04 0.00 0.12 0.00 0.00 56.93 57.72 2yu5 s PHE 13 Cb 0.12 -3.99 -0.04 0.00 -0.57 0.00 0.00 43.02 38.54 2yu5 s PHE 13 CO 0.81 -1.60 0.01 0.21 -0.10 0.00 0.00 175.22 174.55 2yu5 s LYS 14 N 7.01 2.64 0.31 0.44 2.36 -1.26 -1.39 119.74 129.84 2yu5 s LYS 14 Ca 0.71 -0.77 -0.24 0.00 -2.55 0.00 0.00 55.97 53.11 2yu5 s LYS 14 Cb -0.06 -2.59 -0.10 0.00 -1.05 0.00 0.00 37.83 34.04 2yu5 s LYS 14 CO 0.03 0.56 0.89 0.00 1.55 0.00 0.00 175.35 178.38 2yu5 h SER 16 N 3.14 0.02 0.09 0.00 0.87 -1.99 -3.39 113.55 112.28 2yu5 h SER 16 Ca -0.47 -1.00 -0.00 0.00 -1.23 0.00 0.00 61.79 59.09 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 1.01 -0.09 0.11 -0.53 0.00 0.00 176.83 177.98 2yu5 h LYS 17 N -0.98 -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 1.02 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.71 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 -2.46 6.81 -4.75 0.00 2.03 -1.26 -4.33 116.55 112.59 2yu5 n ASP 19 Ca 0.00 -3.65 -0.24 0.00 0.52 0.00 0.00 54.79 51.43 2yu5 n ASP 19 Cb 0.00 -1.10 -0.06 0.00 -0.72 0.00 0.00 41.12 39.25 2yu5 n ASP 19 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2yu5 s ARG 20 N -3.99 2.69 0.05 -0.67 1.81 -1.26 -4.94 118.95 112.63 2yu5 s ARG 20 Ca 0.39 -1.12 0.01 0.00 -1.72 0.00 0.00 55.73 53.29 2yu5 s ARG 20 Cb 0.18 -2.45 -0.03 0.00 -0.45 0.00 0.00 34.95 32.21 2yu5 s ARG 20 CO -0.10 0.41 -0.05 0.08 -0.68 0.00 0.00 175.30 174.96 2yu5 s VAL 21 N -2.06 0.40 0.11 3.52 1.01 -1.26 -0.11 120.40 122.01 2yu5 s VAL 21 Ca 0.31 -1.40 -0.04 0.00 0.00 0.00 0.00 61.98 60.85 2yu5 s VAL 21 Cb -0.08 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2yu5 s VAL 21 CO 0.22 -0.67 0.10 -0.36 0.00 0.00 0.00 175.10 174.40 2yu5 s PHE 22 N -2.50 0.59 -0.43 5.22 0.40 -0.49 -5.01 117.98 115.77 2yu5 s PHE 22 Ca -0.03 -1.01 0.09 0.00 -0.60 0.00 0.00 56.93 55.38 2yu5 s PHE 22 Cb -0.02 -0.32 0.58 0.00 0.51 0.00 0.00 43.02 43.77 2yu5 s PHE 22 CO -0.03 -0.53 1.46 -2.37 0.70 0.00 0.00 175.22 174.45 2yu5 n THR 23 N -0.06 2.13 -3.64 0.64 5.66 -1.26 -4.25 114.28 113.49 2yu5 n THR 23 Ca -0.09 -1.09 -0.03 0.00 -3.05 0.00 0.00 64.05 59.78 2yu5 n THR 23 Cb 0.63 -0.39 -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 -2.31 0.79 0.06 1.09 -0.21 -1.26 -5.04 119.66 112.78 2yu5 s GLN 24 Ca 0.40 -0.39 0.10 0.00 0.02 0.00 0.00 55.36 55.49 2yu5 s GLN 24 Cb 0.31 0.30 -0.20 0.00 1.00 0.00 0.00 33.01 34.42 2yu5 s GLN 24 CO 0.11 -0.36 1.01 -0.09 -2.12 0.00 0.00 175.29 173.85 2yu5 h ARG 25 N 2.00 0.00 -0.23 2.91 9.65 -1.98 -3.23 114.38 123.50 2yu5 h ARG 25 Ca -0.23 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.61 2yu5 h ARG 25 Cb 1.22 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.79 2yu5 h ARG 25 CO 0.27 0.72 0.00 -0.91 2.80 0.00 0.00 179.97 182.86 2yu5 h ASN 26 N 0.00 0.39 0.44 -3.80 4.21 -2.00 -0.66 115.58 114.17 2yu5 h ASN 26 Ca -0.13 -0.30 -0.04 0.00 1.21 0.00 0.00 56.30 57.04 2yu5 h ASN 26 Cb 1.84 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 38.93 2yu5 h ASN 26 CO 0.10 0.60 -0.20 1.88 -1.29 0.00 0.00 177.43 178.52 2yu5 h TYR 27 N 0.17 0.00 0.02 1.19 0.05 -1.98 -2.68 116.97 113.75 2yu5 h TYR 27 Ca 0.07 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.77 2yu5 h TYR 27 Cb 0.39 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.14 2yu5 h TYR 27 CO 0.03 0.20 -0.30 1.25 -1.05 0.00 0.00 178.16 178.29 2yu5 h LEU 28 N 0.00 0.22 0.12 3.88 5.85 -1.51 -3.19 115.31 120.69 2yu5 h LEU 28 Ca -0.00 -0.86 0.02 0.00 0.84 0.00 0.00 57.88 57.88 2yu5 h LEU 28 Cb 0.47 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2yu5 h LEU 28 CO 0.03 1.06 -0.29 0.58 -0.34 0.00 0.00 178.44 179.47 2yu5 h VAL 29 N -0.58 0.37 -0.64 1.05 2.07 -0.99 0.28 116.25 117.81 2yu5 h VAL 29 Ca -0.04 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.66 2yu5 h VAL 29 Cb 1.12 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 2yu5 h VAL 29 CO 0.06 0.00 0.50 1.56 0.02 0.00 0.00 177.57 179.71 2yu5 h GLN 30 N -0.51 0.00 0.00 1.57 1.08 -1.62 0.30 115.11 115.93 2yu5 h GLN 30 Ca 0.03 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.99 2yu5 h GLN 30 Cb 0.54 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.93 2yu5 h GLN 30 CO -0.17 0.00 -1.28 1.25 -0.95 0.00 0.00 178.83 177.68 2yu5 h HIS 31 N 0.00 0.00 0.00 2.96 2.76 -1.14 -3.13 115.15 116.60 2yu5 h HIS 31 Ca 0.31 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.32 2yu5 h HIS 31 Cb 1.30 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.24 2yu5 h HIS 31 CO 0.00 0.97 -0.73 0.93 -1.30 0.00 0.00 177.93 177.81 2yu5 h GLU 32 N 0.00 0.00 0.01 5.26 5.08 0.30 -3.21 114.58 122.03 2yu5 h GLU 32 Ca -0.13 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 57.99 2yu5 h GLU 32 Cb 1.85 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.11 2yu5 h GLU 32 CO 0.10 0.73 -1.01 0.07 -1.00 0.00 0.00 179.01 177.90 2yu5 h ARG 33 N 0.00 0.51 -0.09 2.33 0.11 -1.08 -3.17 114.38 112.99 2yu5 h ARG 33 Ca -0.01 -0.57 0.03 0.00 0.10 0.00 0.00 59.98 59.53 2yu5 h ARG 33 Cb 1.29 0.17 -0.00 0.00 1.11 0.00 0.00 29.97 32.53 2yu5 h ARG 33 CO 0.09 1.20 0.08 1.79 0.10 0.00 0.00 179.97 183.23 2yu5 h THR 34 N 0.28 0.74 -1.33 0.08 1.35 -1.54 -3.39 112.91 109.10 2yu5 h THR 34 Ca -0.10 0.00 -0.35 0.00 -0.55 0.00 0.00 66.41 65.40 2yu5 h THR 34 Cb 1.65 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2yu5 h THR 34 CO 0.18 0.00 1.19 -1.00 -0.25 0.00 0.00 175.52 175.64 2yu5 s HIS 35 N -4.86 1.19 0.03 4.73 3.76 -1.20 -4.60 115.29 114.34 2yu5 s HIS 35 Ca -0.05 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 56.40 2yu5 s HIS 35 Cb 0.16 -3.62 0.00 0.00 1.11 0.00 0.00 32.58 30.23 2yu5 s HIS 35 CO 0.62 -2.25 0.00 0.00 -0.85 0.00 0.00 174.74 172.26 2yu5 n ALA 36 N 16.14 3.00 -3.94 -1.40 0.00 -1.26 -5.04 120.51 128.01 2yu5 n ALA 36 Ca 0.37 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.51 2yu5 n ALA 36 Cb 0.52 0.03 -0.15 0.00 0.00 0.00 0.00 19.45 19.85 2yu5 n ALA 36 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2yu5 s ARG 37 N -1.20 1.38 -0.10 0.00 1.70 -1.26 -4.97 118.95 114.49 2yu5 s ARG 37 Ca 0.00 -1.49 -0.11 0.00 -0.47 0.00 0.00 55.73 53.66 2yu5 s ARG 37 Cb 0.00 -2.78 -0.04 0.00 -0.57 0.00 0.00 34.95 31.56 2yu5 s ARG 37 CO 0.00 -0.86 -0.22 1.17 -1.08 0.00 0.00 175.30 174.31 2yu5 n LYS 38 N 4.48 0.33 -2.71 3.89 4.81 -1.26 -4.90 118.16 122.80 2yu5 n LYS 38 Ca -0.02 0.13 -0.06 0.00 -0.87 0.00 0.00 58.31 57.49 2yu5 n LYS 38 Cb 0.42 -1.06 0.06 0.00 0.02 0.00 0.00 35.03 34.48 2yu5 n LYS 38 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2yu5 n SER 39 N -3.83 0.53 -4.74 3.14 2.88 -1.26 -5.13 113.62 105.20 2yu5 n SER 39 Ca -0.09 -2.46 -0.29 0.00 -1.33 0.00 0.00 58.87 54.70 2yu5 n SER 39 Cb 0.32 -0.10 0.14 0.00 -0.75 0.00 0.00 64.21 63.82 2yu5 n SER 39 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2yu5 s GLY 40 N -2.71 1.59 -0.30 0.46 0.00 -1.26 -4.94 107.32 100.16 2yu5 s GLY 40 Ca 0.24 -0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.38 2yu5 s GLY 40 CO -0.02 0.23 1.66 2.56 0.00 0.00 0.00 173.10 177.53 2yu5 s PRO 41 N -5.08 3.57 -0.05 2.90 0.04 -1.26 -4.94 135.00 130.19 2yu5 s PRO 41 Ca 0.63 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 2yu5 s PRO 41 Cb -0.17 -4.10 -0.08 0.00 0.04 0.00 0.00 34.50 30.19 2yu5 s PRO 41 CO 0.56 -1.57 2.05 0.43 0.04 0.00 0.00 177.00 178.50 2yu5 n SER 42 N 9.28 3.87 -4.34 6.66 7.64 -1.26 -4.94 113.62 130.52 2yu5 n SER 42 Ca 0.20 0.69 -0.43 0.00 1.01 0.00 0.00 58.87 60.34 2yu5 n SER 42 Cb 0.46 -1.53 -0.08 0.00 -1.01 0.00 0.00 64.21 62.05 2yu5 n SER 42 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yu5 s SER 43 N 5.66 5.99 0.00 6.43 0.01 -1.26 -5.33 113.70 125.20 2yu5 s SER 43 Ca 0.93 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 56.77 2yu5 s SER 43 Cb -0.41 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2yu5 s SER 43 CO 0.40 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 174.04