#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu8 n SER 2 N 0.00 -1.24 -3.87 1.61 2.88 -1.26 -5.02 113.62 106.72 2yu8 n SER 2 Ca 0.00 0.65 -0.09 0.00 -1.33 0.00 0.00 58.87 58.10 2yu8 n SER 2 Cb 0.00 -1.18 -0.08 0.00 -0.75 0.00 0.00 64.21 62.20 2yu8 n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yu8 s SER 3 N -1.31 0.11 -0.75 -3.46 0.15 -1.26 -5.08 113.70 102.11 2yu8 s SER 3 Ca 0.66 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.77 2yu8 s SER 3 Cb -0.39 0.31 0.36 0.00 -1.71 0.00 0.00 66.02 64.58 2yu8 s SER 3 CO 0.57 -0.65 1.55 0.61 1.20 0.00 0.00 173.24 176.52 2yu8 n GLY 4 N 0.27 5.82 3.80 9.45 0.00 -1.26 -5.04 105.19 118.22 2yu8 n GLY 4 Ca -0.17 -2.64 -0.31 0.00 0.00 0.00 0.00 46.02 42.91 2yu8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu8 s SER 5 N -2.20 4.97 0.63 1.61 0.01 -1.26 -5.06 113.70 112.40 2yu8 s SER 5 Ca 0.47 1.64 -0.02 0.00 1.31 0.00 0.00 55.95 59.36 2yu8 s SER 5 Cb 0.33 -2.45 0.06 0.00 0.21 0.00 0.00 66.02 64.18 2yu8 s SER 5 CO -0.23 -1.71 0.89 -0.44 0.41 0.00 0.00 173.24 172.16 2yu8 s SER 6 N -3.67 4.92 0.00 2.44 0.01 -1.26 -5.12 113.70 111.02 2yu8 s SER 6 Ca 0.59 0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.91 2yu8 s SER 6 Cb -0.15 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.32 2yu8 s SER 6 CO 0.55 -1.44 0.00 0.61 0.41 0.00 0.00 173.24 173.37 2yu8 n GLY 7 N -2.63 5.81 2.75 3.44 0.00 -1.26 -5.14 105.19 108.17 2yu8 n GLY 7 Ca 0.09 -2.04 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 2yu8 n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2yu8 s THR 8 N -0.23 0.58 0.00 2.61 -4.23 -1.26 -4.99 115.64 108.12 2yu8 s THR 8 Ca 0.00 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 2yu8 s THR 8 Cb 0.00 -1.03 0.00 0.00 1.34 0.00 0.00 72.50 72.81 2yu8 s THR 8 CO 0.00 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.54 2yu8 n GLY 9 N 5.03 0.91 3.77 3.99 0.00 -1.26 -5.14 105.19 112.50 2yu8 n GLY 9 Ca -0.09 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 2yu8 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yu8 s GLU 10 N 0.00 4.07 0.08 1.61 0.41 -1.26 -5.02 118.70 118.58 2yu8 s GLU 10 Ca 0.00 0.07 0.02 0.00 -0.41 0.00 0.00 54.97 54.65 2yu8 s GLU 10 Cb 0.00 -3.36 -0.04 0.00 -1.78 0.00 0.00 34.13 28.96 2yu8 s GLU 10 CO 0.00 0.40 -0.07 0.15 -0.49 0.00 0.00 175.26 175.25 2yu8 s LYS 11 N -0.02 0.72 0.49 1.61 3.01 -1.26 -5.04 119.74 119.26 2yu8 s LYS 11 Ca 0.16 -1.15 0.28 0.00 -1.01 0.00 0.00 55.97 54.25 2yu8 s LYS 11 Cb -0.13 -0.20 1.17 0.00 -1.01 0.00 0.00 37.83 37.67 2yu8 s LYS 11 CO 0.05 -0.01 1.93 -1.00 0.51 0.00 0.00 175.35 176.83 2yu8 h PRO 12 N 3.44 0.00 -5.36 -1.68 0.13 -1.93 -3.41 132.00 123.19 2yu8 h PRO 12 Ca -0.35 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.12 2yu8 h PRO 12 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 2yu8 h PRO 12 CO 0.58 0.14 0.23 0.71 -0.23 0.00 0.00 178.00 179.43 2yu8 s TYR 13 N -3.76 2.97 -0.01 1.56 1.51 -1.26 -5.02 117.35 113.34 2yu8 s TYR 13 Ca -0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2yu8 s TYR 13 Cb 0.10 -3.66 0.01 0.00 -0.11 0.00 0.00 41.96 38.31 2yu8 s TYR 13 CO 0.60 -1.09 -0.00 0.21 -1.11 0.00 0.00 175.55 174.15 2yu8 s LYS 14 N 3.09 0.13 -0.16 -0.62 2.20 -1.26 -0.71 119.74 122.42 2yu8 s LYS 14 Ca 0.22 0.03 -0.26 0.00 -0.36 0.00 0.00 55.97 55.59 2yu8 s LYS 14 Cb -0.16 -0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 35.92 2yu8 s LYS 14 CO 0.16 -0.05 0.88 0.00 -0.36 0.00 0.00 175.35 175.99 2yu8 n ASN 16 N 5.21 0.28 -0.02 0.00 6.94 -1.26 -0.88 115.26 125.52 2yu8 n ASN 16 Ca 0.06 0.27 -0.13 0.00 -0.02 0.00 0.00 54.58 54.77 2yu8 n ASN 16 Cb 0.49 -0.28 -0.08 0.00 -2.36 0.00 0.00 39.78 37.55 2yu8 n ASN 16 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2yu8 h GLU 17 N 0.00 0.13 0.00 -3.83 4.39 -1.97 -3.41 114.58 109.89 2yu8 h GLU 17 Ca 0.00 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.59 2yu8 h GLU 17 Cb 0.54 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2yu8 h GLU 17 CO 0.00 0.48 -1.20 0.00 -1.16 0.00 0.00 179.01 177.13 2yu8 n GLY 19 N 3.18 1.41 4.00 0.00 0.00 -0.06 -5.09 105.19 108.63 2yu8 n GLY 19 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 2yu8 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yu8 s LYS 20 N 0.00 2.36 0.03 1.61 1.02 -1.16 -4.84 119.74 118.76 2yu8 s LYS 20 Ca 0.00 -1.18 -0.03 0.00 0.02 0.00 0.00 55.97 54.78 2yu8 s LYS 20 Cb 0.00 -2.56 -0.02 0.00 -0.52 0.00 0.00 37.83 34.73 2yu8 s LYS 20 CO 0.00 -0.80 0.05 0.08 -0.92 0.00 0.00 175.35 173.75 2yu8 s VAL 21 N -2.72 0.13 0.18 3.17 1.01 -1.26 -0.14 120.40 120.77 2yu8 s VAL 21 Ca 0.60 -1.09 -0.08 0.00 0.00 0.00 0.00 61.98 61.41 2yu8 s VAL 21 Cb -0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2yu8 s VAL 21 CO 0.38 -0.60 0.27 -0.36 0.00 0.00 0.00 175.10 174.79 2yu8 s PHE 22 N -2.31 0.55 -0.11 5.22 0.40 0.12 -4.98 117.98 116.87 2yu8 s PHE 22 Ca -0.08 -0.89 -0.14 0.00 -0.60 0.00 0.00 56.93 55.22 2yu8 s PHE 22 Cb -0.03 -0.13 -0.27 0.00 0.51 0.00 0.00 43.02 43.10 2yu8 s PHE 22 CO -0.04 -0.73 0.50 0.00 0.70 0.00 0.00 175.22 175.65 2yu8 h THR 23 N 2.54 0.93 -2.45 0.64 1.03 -1.99 -3.36 112.91 110.26 2yu8 h THR 23 Ca -0.32 -2.38 -0.56 0.00 -0.01 0.00 0.00 66.41 63.14 2yu8 h THR 23 Cb 1.23 2.64 -0.09 0.00 -1.07 0.00 0.00 68.15 70.86 2yu8 h THR 23 CO 0.48 0.72 -0.62 -1.10 -0.01 0.00 0.00 175.52 175.00 2yu8 s GLN 24 N -2.49 2.51 0.04 0.00 -0.21 -1.26 -4.86 119.66 113.38 2yu8 s GLN 24 Ca -0.21 -1.20 -0.18 0.00 0.02 0.00 0.00 55.36 53.79 2yu8 s GLN 24 Cb 0.05 -2.35 -0.18 0.00 1.00 0.00 0.00 33.01 31.53 2yu8 s GLN 24 CO 0.76 0.41 1.23 -2.95 -2.12 0.00 0.00 175.29 172.62 2yu8 h ASN 25 N 2.08 0.57 -0.82 5.90 -1.07 -1.99 -3.20 115.58 117.05 2yu8 h ASN 25 Ca -0.46 -0.63 0.20 0.00 0.07 0.00 0.00 56.30 55.47 2yu8 h ASN 25 Cb 1.23 -0.17 -0.14 0.00 -2.07 0.00 0.00 38.32 37.17 2yu8 h ASN 25 CO 0.60 1.11 0.07 -1.28 0.07 0.00 0.00 177.43 178.00 2yu8 h SER 26 N 0.06 -0.27 0.48 6.14 0.87 -1.99 0.23 113.55 119.07 2yu8 h SER 26 Ca -0.03 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.72 2yu8 h SER 26 Cb 1.09 0.34 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2yu8 h SER 26 CO 0.09 -0.19 -0.23 0.45 -0.53 0.00 0.00 176.83 176.42 2yu8 h HIS 27 N 0.12 -0.59 -0.66 2.24 3.86 -1.99 -2.67 115.15 115.46 2yu8 h HIS 27 Ca 0.47 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.77 2yu8 h HIS 27 Cb 0.89 0.20 -0.07 0.00 1.06 0.00 0.00 27.41 29.48 2yu8 h HIS 27 CO -0.39 -0.35 0.28 1.25 0.86 0.00 0.00 177.93 179.59 2yu8 h LEU 28 N -0.68 0.33 -0.56 2.43 5.85 -1.13 -0.97 115.31 120.57 2yu8 h LEU 28 Ca -0.07 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.84 2yu8 h LEU 28 Cb 0.51 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.48 2yu8 h LEU 28 CO 0.11 0.19 0.04 0.00 -0.34 0.00 0.00 178.44 178.43 2yu8 h ALA 29 N 1.43 0.58 -0.29 1.25 0.00 -0.45 -1.60 119.26 120.17 2yu8 h ALA 29 Ca 0.33 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 2yu8 h ALA 29 Cb 0.39 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2yu8 h ALA 29 CO -0.29 -0.37 -0.01 0.00 0.00 0.00 0.00 179.25 178.58 2yu8 h ARG 30 N 0.16 0.52 -0.47 0.00 3.08 -0.98 -3.19 114.38 113.49 2yu8 h ARG 30 Ca 0.29 -0.17 0.09 0.00 0.07 0.00 0.00 59.98 60.26 2yu8 h ARG 30 Cb 0.45 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.36 2yu8 h ARG 30 CO -0.45 0.68 -0.29 1.25 -1.07 0.00 0.00 179.97 180.09 2yu8 h HIS 31 N 0.30 -0.80 -1.28 3.04 2.76 -0.30 0.12 115.15 118.99 2yu8 h HIS 31 Ca 0.08 0.06 0.42 0.00 -2.20 0.00 0.00 60.37 58.73 2yu8 h HIS 31 Cb 0.45 0.42 -0.11 0.00 1.55 0.00 0.00 27.41 29.73 2yu8 h HIS 31 CO 0.04 -0.36 0.85 0.54 -1.30 0.00 0.00 177.93 177.70 2yu8 n ARG 32 N -5.42 -0.02 -0.34 5.26 1.74 -0.73 0.23 116.66 117.37 2yu8 n ARG 32 Ca 0.03 1.03 0.18 0.00 -0.77 0.00 0.00 57.85 58.32 2yu8 n ARG 32 Cb 0.34 -2.10 0.34 0.00 -1.02 0.00 0.00 32.46 30.02 2yu8 n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2yu8 h ARG 33 N 0.00 0.01 -0.96 5.56 3.08 -0.90 0.74 114.38 121.90 2yu8 h ARG 33 Ca 0.76 -0.00 0.30 0.00 0.07 0.00 0.00 59.98 61.10 2yu8 h ARG 33 Cb 2.58 -0.00 -0.15 0.00 0.08 0.00 0.00 29.97 32.47 2yu8 h ARG 33 CO -0.32 0.01 0.43 -0.39 -1.07 0.00 0.00 179.97 178.63 2yu8 h VAL 34 N 0.01 0.28 -0.49 2.04 -1.51 -0.42 -2.69 116.25 113.47 2yu8 h VAL 34 Ca 0.64 -0.09 -0.73 0.00 -1.23 0.00 0.00 66.70 65.30 2yu8 h VAL 34 Cb 1.41 -0.00 -0.08 0.00 -2.13 0.00 0.00 31.29 30.49 2yu8 h VAL 34 CO -0.90 0.05 2.75 1.41 -1.23 0.00 0.00 177.57 179.65 2yu8 n HIS 35 N -5.14 3.30 -2.53 5.19 8.25 0.26 -4.49 115.22 120.06 2yu8 n HIS 35 Ca 0.28 -2.91 -0.04 0.00 -0.26 0.00 0.00 57.72 54.80 2yu8 n HIS 35 Cb 0.89 -2.34 0.05 0.00 1.12 0.00 0.00 29.99 29.71 2yu8 n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2yu8 n THR 36 N 4.42 1.35 0.00 1.59 -2.24 -1.01 -5.04 114.28 113.34 2yu8 n THR 36 Ca 0.48 -2.84 0.00 0.00 -2.27 0.00 0.00 64.05 59.42 2yu8 n THR 36 Cb 0.38 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2yu8 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yu8 n GLY 37 N -0.45 -1.17 3.84 3.38 0.00 -1.26 -5.16 105.19 104.37 2yu8 n GLY 37 Ca 0.15 0.51 -0.07 0.00 0.00 0.00 0.00 46.02 46.61 2yu8 n GLY 37 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2yu8 s GLY 38 N 0.00 -0.03 0.09 -0.02 0.00 -1.26 -5.18 107.32 100.92 2yu8 s GLY 38 Ca 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 44.72 44.40 2yu8 s GLY 38 CO 0.00 -0.14 -0.12 -1.59 0.00 0.00 0.00 173.10 171.26 2yu8 s LYS 39 N -3.88 0.84 -0.24 2.90 -2.85 -1.26 -5.11 119.74 110.14 2yu8 s LYS 39 Ca 0.12 -1.07 -0.29 0.00 -1.00 0.00 0.00 55.97 53.73 2yu8 s LYS 39 Cb -0.06 -0.67 -0.02 0.00 -2.06 0.00 0.00 37.83 35.02 2yu8 s LYS 39 CO 0.07 0.13 1.62 -1.25 0.10 0.00 0.00 175.35 176.02 2yu8 s PRO 40 N -2.31 3.75 -0.12 1.78 0.04 -1.26 -4.88 135.00 131.99 2yu8 s PRO 40 Ca 0.02 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 62.62 2yu8 s PRO 40 Cb -0.06 -4.05 -0.26 0.00 0.04 0.00 0.00 34.50 30.18 2yu8 s PRO 40 CO 0.01 -1.35 0.36 0.45 0.04 0.00 0.00 177.00 176.51 2yu8 n SER 41 N 8.60 2.03 -0.08 6.66 2.88 -1.26 -3.69 113.62 128.77 2yu8 n SER 41 Ca 0.19 0.21 -0.02 0.00 -1.33 0.00 0.00 58.87 57.91 2yu8 n SER 41 Cb 0.45 -0.79 -0.02 0.00 -0.75 0.00 0.00 64.21 63.11 2yu8 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yu8 n GLY 42 N 1.98 -2.11 0.07 0.46 0.00 -1.26 -1.98 105.19 102.35 2yu8 n GLY 42 Ca -0.32 0.53 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 2yu8 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yu8 h PRO 43 N 0.00 -0.04 -6.08 1.61 0.13 -2.01 -3.46 132.00 122.15 2yu8 h PRO 43 Ca 0.03 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.72 2yu8 h PRO 43 Cb 0.08 0.01 -0.25 0.00 0.13 0.00 0.00 31.00 30.96 2yu8 h PRO 43 CO -0.17 0.43 -0.65 -1.13 -0.23 0.00 0.00 178.00 176.25 2yu8 n SER 44 N -4.88 -0.95 0.02 1.44 3.41 -0.84 -4.76 113.62 107.07 2yu8 n SER 44 Ca -0.08 -0.89 -0.11 0.00 -0.26 0.00 0.00 58.87 57.52 2yu8 n SER 44 Cb 0.25 -1.14 -0.06 0.00 -0.26 0.00 0.00 64.21 63.01 2yu8 n SER 44 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2yu8 h SER 45 N -0.68 -0.02 -0.01 4.04 4.64 -1.89 -3.52 113.55 116.11 2yu8 h SER 45 Ca -0.43 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2yu8 h SER 45 Cb 0.99 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 2yu8 h SER 45 CO 0.62 -0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.18