#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 -1.54 -3.63 1.61 7.64 -1.26 -4.95 113.62 111.50 2yu5 n SER 2 Ca 0.00 -0.87 -0.04 0.00 1.01 0.00 0.00 58.87 58.98 2yu5 n SER 2 Cb 0.00 -3.74 -0.04 0.00 -1.01 0.00 0.00 64.21 59.42 2yu5 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2yu5 s SER 3 N -4.18 -0.10 0.00 6.43 0.01 -1.26 -5.19 113.70 109.41 2yu5 s SER 3 Ca 0.12 0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.48 2yu5 s SER 3 Cb -0.06 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2yu5 s SER 3 CO 0.84 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 175.00 2yu5 n GLY 4 N 0.49 0.23 0.05 3.44 0.00 -1.26 -4.87 105.19 103.27 2yu5 n GLY 4 Ca -0.02 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 2yu5 n GLY 4 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2yu5 h SER 5 N 0.00 -0.08 0.00 1.61 4.64 -2.04 -3.40 113.55 114.27 2yu5 h SER 5 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2yu5 h SER 5 Cb 0.00 0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2yu5 h SER 5 CO 0.00 0.03 -0.34 -1.20 -0.87 0.00 0.00 176.83 174.45 2yu5 n SER 6 N -2.74 1.90 0.00 4.97 7.64 -1.26 -5.08 113.62 119.06 2yu5 n SER 6 Ca -0.01 -3.59 0.00 0.00 1.01 0.00 0.00 58.87 56.28 2yu5 n SER 6 Cb 0.04 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 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 -1.20 -1.84 2.60 0.23 0.00 -1.26 -4.90 105.19 98.82 2yu5 n GLY 7 Ca 0.18 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.37 4.44 0.00 4.61 0.00 -1.26 -4.70 120.51 123.22 2yu5 n ALA 8 Ca 0.00 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 48.66 2yu5 n ALA 8 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 0.83 -0.33 3.45 0.00 0.00 -1.26 -5.18 105.19 102.69 2yu5 n GLY 9 Ca 0.30 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2yu5 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yu5 s GLU 10 N 0.00 1.71 0.13 1.61 -6.30 -1.26 -5.17 118.70 109.42 2yu5 s GLU 10 Ca 0.00 -1.65 -0.15 0.00 -2.50 0.00 0.00 54.97 50.67 2yu5 s GLU 10 Cb 0.00 0.41 0.03 0.00 0.00 0.00 0.00 34.13 34.57 2yu5 s GLU 10 CO 0.00 -0.69 0.39 -0.80 0.02 0.00 0.00 175.26 174.19 2yu5 s ASN 11 N -3.19 -0.20 0.22 -1.70 0.01 -1.26 -5.06 114.94 103.76 2yu5 s ASN 11 Ca 0.31 -0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 52.07 2yu5 s ASN 11 Cb 0.01 0.47 0.20 0.00 0.41 0.00 0.00 41.25 42.34 2yu5 s ASN 11 CO 0.17 -0.86 1.58 1.55 -1.51 0.00 0.00 177.10 178.03 2yu5 h PRO 12 N 2.38 0.56 -5.68 -0.60 0.13 -2.02 -3.40 132.00 123.38 2yu5 h PRO 12 Ca -0.33 -0.30 -0.28 0.00 -0.87 0.00 0.00 66.00 64.22 2yu5 h PRO 12 Cb 1.25 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 2yu5 h PRO 12 CO 0.47 0.88 0.70 -0.06 -0.23 0.00 0.00 178.00 179.76 2yu5 s PHE 13 N -4.20 1.77 -0.11 1.56 0.08 -1.26 -4.93 117.98 110.89 2yu5 s PHE 13 Ca -0.07 0.71 0.01 0.00 0.12 0.00 0.00 56.93 57.70 2yu5 s PHE 13 Cb 0.12 -4.00 -0.02 0.00 -0.57 0.00 0.00 43.02 38.55 2yu5 s PHE 13 CO 0.83 -1.70 -0.14 0.21 -0.10 0.00 0.00 175.22 174.31 2yu5 s LYS 14 N 7.10 3.19 0.55 0.44 2.36 -1.26 -1.32 119.74 130.79 2yu5 s LYS 14 Ca 0.71 -0.71 -0.21 0.00 -2.55 0.00 0.00 55.97 53.22 2yu5 s LYS 14 Cb -0.07 -2.55 -0.05 0.00 -1.05 0.00 0.00 37.83 34.11 2yu5 s LYS 14 CO 0.01 0.29 1.26 0.00 1.55 0.00 0.00 175.35 178.46 2yu5 h SER 16 N 1.36 0.35 0.36 0.00 0.87 -1.99 -3.39 113.55 111.11 2yu5 h SER 16 Ca -0.50 -0.64 -0.02 0.00 -1.23 0.00 0.00 61.79 59.40 2yu5 h SER 16 Cb 1.29 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 2yu5 h SER 16 CO 0.57 1.56 -0.17 0.11 -0.53 0.00 0.00 176.83 178.36 2yu5 h LYS 17 N 0.06 -0.47 0.00 2.24 1.79 -1.98 -3.47 116.57 114.75 2yu5 h LYS 17 Ca -0.33 0.03 -0.19 0.00 -2.18 0.00 0.00 60.65 57.97 2yu5 h LYS 17 Cb 2.03 0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 32.75 2yu5 h LYS 17 CO 0.12 -0.21 -0.14 0.00 -1.08 0.00 0.00 179.45 178.14 2yu5 n ASP 19 N -1.23 7.52 -4.67 0.00 9.92 -1.26 -4.31 116.55 122.51 2yu5 n ASP 19 Ca -0.06 -3.57 -0.28 0.00 -0.53 0.00 0.00 54.79 50.35 2yu5 n ASP 19 Cb 0.19 -1.21 -0.08 0.00 -0.64 0.00 0.00 41.12 39.38 2yu5 n ASP 19 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2yu5 s ARG 20 N -3.59 2.44 0.09 -1.24 1.81 -1.26 -4.97 118.95 112.23 2yu5 s ARG 20 Ca 0.43 -1.00 0.04 0.00 -1.72 0.00 0.00 55.73 53.48 2yu5 s ARG 20 Cb 0.20 -2.42 -0.03 0.00 -0.45 0.00 0.00 34.95 32.24 2yu5 s ARG 20 CO -0.14 0.49 -0.10 0.08 -0.68 0.00 0.00 175.30 174.95 2yu5 s VAL 21 N -1.54 0.94 0.07 3.52 1.01 -1.26 -0.14 120.40 123.00 2yu5 s VAL 21 Ca 0.26 -1.57 -0.03 0.00 0.00 0.00 0.00 61.98 60.64 2yu5 s VAL 21 Cb -0.10 -1.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 2yu5 s VAL 21 CO 0.18 -0.51 0.04 -0.36 0.00 0.00 0.00 175.10 174.45 2yu5 s PHE 22 N -2.26 0.49 -0.43 5.22 0.40 -0.44 -5.00 117.98 115.96 2yu5 s PHE 22 Ca 0.04 -0.98 0.09 0.00 -0.60 0.00 0.00 56.93 55.47 2yu5 s PHE 22 Cb -0.04 -0.32 0.58 0.00 0.51 0.00 0.00 43.02 43.74 2yu5 s PHE 22 CO 0.00 -0.45 1.45 -2.37 0.70 0.00 0.00 175.22 174.56 2yu5 n THR 23 N 0.03 2.11 -3.65 0.64 5.66 -1.26 -4.24 114.28 113.58 2yu5 n THR 23 Ca -0.13 -1.08 -0.03 0.00 -3.05 0.00 0.00 64.05 59.76 2yu5 n THR 23 Cb 0.62 -0.39 -0.01 0.00 -1.55 0.00 0.00 70.33 68.99 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 -2.30 0.82 0.05 1.09 -0.21 -1.26 -5.04 119.66 112.81 2yu5 s GLN 24 Ca 0.40 -0.41 0.08 0.00 0.02 0.00 0.00 55.36 55.44 2yu5 s GLN 24 Cb 0.31 0.31 -0.23 0.00 1.00 0.00 0.00 33.01 34.40 2yu5 s GLN 24 CO 0.11 -0.37 1.02 -0.09 -2.12 0.00 0.00 175.29 173.83 2yu5 h ARG 25 N 2.00 0.03 -0.21 2.91 9.65 -1.98 -3.24 114.38 123.54 2yu5 h ARG 25 Ca -0.23 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.57 2yu5 h ARG 25 Cb 1.22 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.81 2yu5 h ARG 25 CO 0.27 0.84 0.03 -0.91 2.80 0.00 0.00 179.97 183.00 2yu5 h ASN 26 N 0.01 0.33 0.32 -3.80 4.21 -1.99 -0.81 115.58 113.84 2yu5 h ASN 26 Ca -0.13 -0.26 -0.03 0.00 1.21 0.00 0.00 56.30 57.09 2yu5 h ASN 26 Cb 1.88 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 38.99 2yu5 h ASN 26 CO 0.12 0.50 -0.15 1.88 -1.29 0.00 0.00 177.43 178.49 2yu5 h TYR 27 N 0.14 0.00 0.14 1.19 0.05 -1.98 -2.44 116.97 114.07 2yu5 h TYR 27 Ca 0.06 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.55 2yu5 h TYR 27 Cb 0.31 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.08 2yu5 h TYR 27 CO 0.02 0.15 -1.24 1.25 -1.05 0.00 0.00 178.16 177.29 2yu5 h LEU 28 N 0.00 0.84 0.30 3.88 5.85 -1.50 -3.21 115.31 121.47 2yu5 h LEU 28 Ca -0.00 -0.85 -0.01 0.00 0.84 0.00 0.00 57.88 57.86 2yu5 h LEU 28 Cb 0.35 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2yu5 h LEU 28 CO 0.02 1.61 -0.15 0.58 -0.34 0.00 0.00 178.44 180.16 2yu5 h VAL 29 N 0.20 0.72 -0.74 1.05 2.07 -0.80 0.19 116.25 118.94 2yu5 h VAL 29 Ca -0.19 -0.12 0.20 0.00 0.82 0.00 0.00 66.70 67.41 2yu5 h VAL 29 Cb 1.92 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 2yu5 h VAL 29 CO 0.24 0.03 0.52 1.56 0.02 0.00 0.00 177.57 179.93 2yu5 h GLN 30 N -0.47 0.10 0.00 1.57 1.08 -1.58 0.27 115.11 116.08 2yu5 h GLN 30 Ca -0.04 -0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 56.99 2yu5 h GLN 30 Cb 0.35 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.73 2yu5 h GLN 30 CO 0.07 0.06 -1.09 1.25 -0.95 0.00 0.00 178.83 178.18 2yu5 h HIS 31 N 0.10 0.00 0.00 2.96 2.76 -1.43 -3.13 115.15 116.40 2yu5 h HIS 31 Ca 0.36 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.44 2yu5 h HIS 31 Cb 1.28 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.22 2yu5 h HIS 31 CO -0.00 0.66 -0.40 0.93 -1.30 0.00 0.00 177.93 177.82 2yu5 h GLU 32 N 0.00 0.00 0.12 5.26 5.08 0.26 -3.16 114.58 122.14 2yu5 h GLU 32 Ca -0.10 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.96 2yu5 h GLU 32 Cb 1.59 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.84 2yu5 h GLU 32 CO 0.07 0.40 -1.49 0.07 -1.00 0.00 0.00 179.01 177.06 2yu5 h ARG 33 N 0.00 0.25 -0.13 2.33 0.11 -1.29 -3.29 114.38 112.36 2yu5 h ARG 33 Ca -0.00 -0.42 0.04 0.00 0.10 0.00 0.00 59.98 59.69 2yu5 h ARG 33 Cb 0.97 0.16 -0.01 0.00 1.11 0.00 0.00 29.97 32.20 2yu5 h ARG 33 CO 0.05 1.12 0.19 1.79 0.10 0.00 0.00 179.97 183.22 2yu5 h THR 34 N 0.07 0.34 -0.59 0.08 1.35 -1.51 -3.37 112.91 109.29 2yu5 h THR 34 Ca -0.23 0.00 -0.26 0.00 -0.55 0.00 0.00 66.41 65.38 2yu5 h THR 34 Cb 2.01 0.84 -0.04 0.00 -1.73 0.00 0.00 68.15 69.23 2yu5 h THR 34 CO 0.17 0.00 0.69 -1.00 -0.25 0.00 0.00 175.52 175.13 2yu5 s HIS 35 N -4.49 1.73 0.00 4.73 3.76 -1.23 -4.23 115.29 115.56 2yu5 s HIS 35 Ca -0.05 0.83 0.00 0.00 -0.15 0.00 0.00 55.06 55.70 2yu5 s HIS 35 Cb 0.14 -3.93 0.00 0.00 1.11 0.00 0.00 32.58 29.90 2yu5 s HIS 35 CO 0.49 -1.54 0.00 0.00 -0.85 0.00 0.00 174.74 172.84 2yu5 n ALA 36 N 14.91 2.56 -3.60 -1.40 0.00 -1.26 -5.09 120.51 126.63 2yu5 n ALA 36 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.77 2yu5 n ALA 36 Cb 0.46 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.59 0.51 -0.32 0.00 1.70 -1.26 -5.14 118.95 112.86 2yu5 s ARG 37 Ca 0.00 0.24 0.02 0.00 -0.47 0.00 0.00 55.73 55.53 2yu5 s ARG 37 Cb 0.00 0.24 0.16 0.00 -0.57 0.00 0.00 34.95 34.78 2yu5 s ARG 37 CO 0.00 -0.14 0.40 0.15 -1.08 0.00 0.00 175.30 174.64 2yu5 s LYS 38 N -0.73 0.49 -0.22 3.89 1.02 -1.26 -5.02 119.74 117.91 2yu5 s LYS 38 Ca 0.01 -0.19 -0.04 0.00 0.02 0.00 0.00 55.97 55.76 2yu5 s LYS 38 Cb -0.02 -0.43 0.01 0.00 -0.52 0.00 0.00 37.83 36.87 2yu5 s LYS 38 CO -0.02 -1.09 0.09 0.45 -0.92 0.00 0.00 175.35 173.87 2yu5 n SER 39 N 5.00 -7.39 0.00 2.83 2.88 -1.26 -5.01 113.62 110.67 2yu5 n SER 39 Ca 0.04 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2yu5 n SER 39 Cb 0.48 -3.85 0.00 0.00 -0.75 0.00 0.00 64.21 60.10 2yu5 n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yu5 n GLY 40 N 0.77 0.13 3.57 0.46 0.00 -1.26 -4.71 105.19 104.14 2yu5 n GLY 40 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.51 2.52 -0.25 1.61 0.04 -1.26 -4.54 135.00 132.61 2yu5 s PRO 41 Ca 0.00 -0.85 0.20 0.00 0.04 0.00 0.00 61.00 60.38 2yu5 s PRO 41 Cb 0.00 -5.18 0.46 0.00 0.04 0.00 0.00 34.50 29.82 2yu5 s PRO 41 CO 0.00 -3.77 1.23 0.45 0.04 0.00 0.00 177.00 174.95 2yu5 n SER 42 N 14.24 0.62 -3.63 6.66 2.88 -1.26 -5.08 113.62 128.04 2yu5 n SER 42 Ca 0.43 -2.07 -0.01 0.00 -1.33 0.00 0.00 58.87 55.89 2yu5 n SER 42 Cb 0.47 -0.12 -0.06 0.00 -0.75 0.00 0.00 64.21 63.74 2yu5 n SER 42 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yu5 s SER 43 N -2.84 -0.40 0.00 -3.46 0.01 -1.26 -5.23 113.70 100.51 2yu5 s SER 43 Ca 0.22 0.64 0.00 0.00 1.31 0.00 0.00 55.95 58.12 2yu5 s SER 43 Cb 0.35 1.18 0.00 0.00 0.21 0.00 0.00 66.02 67.76 2yu5 s SER 43 CO -0.07 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.09