#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 -3.45 -4.32 1.61 7.64 -1.26 -4.92 113.62 108.93 2yu8 n SER 2 Ca 0.00 -0.88 -0.43 0.00 1.01 0.00 0.00 58.87 58.57 2yu8 n SER 2 Cb 0.00 -3.47 -0.08 0.00 -1.01 0.00 0.00 64.21 59.65 2yu8 n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yu8 s SER 3 N -3.55 5.97 0.27 6.43 0.15 -1.26 -5.03 113.70 116.68 2yu8 s SER 3 Ca 0.54 -1.57 -0.14 0.00 0.70 0.00 0.00 55.95 55.48 2yu8 s SER 3 Cb -0.28 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2yu8 s SER 3 CO 0.86 -0.68 0.54 -0.83 1.20 0.00 0.00 173.24 174.34 2yu8 s GLY 4 N 2.74 0.48 -0.15 9.45 0.00 -1.26 -5.11 107.32 113.47 2yu8 s GLY 4 Ca 0.04 -0.82 -0.29 0.00 0.00 0.00 0.00 44.72 43.65 2yu8 s GLY 4 CO 0.04 -0.54 1.81 -0.45 0.00 0.00 0.00 173.10 173.96 2yu8 s SER 5 N -3.02 6.24 0.06 1.64 0.15 -1.26 -4.98 113.70 112.53 2yu8 s SER 5 Ca 0.21 1.95 0.05 0.00 0.70 0.00 0.00 55.95 58.86 2yu8 s SER 5 Cb -0.02 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2yu8 s SER 5 CO 0.10 -1.32 -0.15 -0.94 1.20 0.00 0.00 173.24 172.13 2yu8 s SER 6 N 4.98 1.72 -1.09 5.45 1.04 -1.26 -5.07 113.70 119.48 2yu8 s SER 6 Ca 0.81 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 56.64 2yu8 s SER 6 Cb -0.31 -0.07 0.29 0.00 0.10 0.00 0.00 66.02 66.03 2yu8 s SER 6 CO 0.33 -0.03 1.79 0.61 0.98 0.00 0.00 173.24 176.91 2yu8 n GLY 7 N 1.46 5.71 2.76 7.32 0.00 -1.26 -4.85 105.19 116.33 2yu8 n GLY 7 Ca -0.20 -2.53 -0.29 0.00 0.00 0.00 0.00 46.02 43.00 2yu8 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yu8 s THR 8 N -3.36 1.97 0.00 2.61 2.01 -1.26 -4.82 115.64 112.79 2yu8 s THR 8 Ca 0.38 -3.35 0.00 0.00 0.31 0.00 0.00 61.69 59.03 2yu8 s THR 8 Cb 0.14 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.32 2yu8 s THR 8 CO -0.05 -0.98 0.00 0.61 -0.69 0.00 0.00 174.62 173.51 2yu8 n GLY 9 N 2.75 5.67 3.57 4.40 0.00 -1.26 -5.12 105.19 115.21 2yu8 n GLY 9 Ca 0.16 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2yu8 n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yu8 s GLU 10 N 0.20 3.69 0.06 1.61 -1.05 -1.26 -4.86 118.70 117.09 2yu8 s GLU 10 Ca 0.00 0.03 -0.04 0.00 -0.15 0.00 0.00 54.97 54.81 2yu8 s GLU 10 Cb 0.00 -3.80 -0.03 0.00 -0.44 0.00 0.00 34.13 29.87 2yu8 s GLU 10 CO 0.00 -0.69 0.05 0.15 0.95 0.00 0.00 175.26 175.72 2yu8 s LYS 11 N 2.61 0.66 0.09 -4.83 -0.14 -1.26 -5.03 119.74 111.84 2yu8 s LYS 11 Ca 0.23 -1.07 0.18 0.00 -1.36 0.00 0.00 55.97 53.94 2yu8 s LYS 11 Cb -0.15 0.25 0.74 0.00 -1.68 0.00 0.00 37.83 36.99 2yu8 s LYS 11 CO 0.14 -0.16 1.55 -0.35 -0.76 0.00 0.00 175.35 175.77 2yu8 n PRO 12 N 0.18 0.07 -3.35 -1.68 -0.04 -1.26 -4.42 135.00 124.51 2yu8 n PRO 12 Ca -0.15 0.32 -0.45 0.00 -0.04 0.00 0.00 63.50 63.17 2yu8 n PRO 12 Cb 0.61 -1.63 -0.05 0.00 -0.04 0.00 0.00 33.50 32.38 2yu8 n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yu8 s TYR 13 N -3.11 3.31 0.08 0.54 2.02 -1.26 -5.04 117.35 113.88 2yu8 s TYR 13 Ca 0.06 -1.43 0.05 0.00 -0.37 0.00 0.00 57.07 55.38 2yu8 s TYR 13 Cb 0.09 -3.75 -0.03 0.00 -0.40 0.00 0.00 41.96 37.87 2yu8 s TYR 13 CO 0.31 -1.01 -0.13 0.21 -1.57 0.00 0.00 175.55 173.35 2yu8 s LYS 14 N 1.47 0.82 -0.17 -0.62 2.20 -1.26 -0.29 119.74 121.88 2yu8 s LYS 14 Ca 0.04 -0.98 -0.23 0.00 -0.36 0.00 0.00 55.97 54.44 2yu8 s LYS 14 Cb -0.28 -0.76 -0.02 0.00 -1.51 0.00 0.00 37.83 35.25 2yu8 s LYS 14 CO 0.02 0.16 0.73 0.00 -0.36 0.00 0.00 175.35 175.90 2yu8 n ASN 16 N 5.03 2.05 -0.10 0.00 3.02 -1.26 -2.17 115.26 121.84 2yu8 n ASN 16 Ca 0.02 -2.20 -0.20 0.00 -0.03 0.00 0.00 54.58 52.17 2yu8 n ASN 16 Cb 0.49 -0.45 -0.07 0.00 -0.61 0.00 0.00 39.78 39.15 2yu8 n ASN 16 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2yu8 n GLU 17 N 0.17 0.42 -0.03 3.52 -0.58 -1.26 -4.89 120.64 117.99 2yu8 n GLU 17 Ca 0.08 0.17 -0.07 0.00 -0.42 0.00 0.00 57.16 56.92 2yu8 n GLU 17 Cb 0.44 -1.23 -0.03 0.00 -0.57 0.00 0.00 31.44 30.05 2yu8 n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2yu8 n GLY 19 N 2.77 1.41 3.95 0.00 0.00 -0.92 -5.07 105.19 107.32 2yu8 n GLY 19 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 2.48 0.04 1.61 1.02 -1.25 -4.81 119.74 118.83 2yu8 s LYS 20 Ca 0.00 -0.49 0.01 0.00 0.02 0.00 0.00 55.97 55.51 2yu8 s LYS 20 Cb 0.00 -2.35 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 2yu8 s LYS 20 CO 0.00 -0.89 -0.05 0.08 -0.92 0.00 0.00 175.35 173.58 2yu8 s VAL 21 N -2.96 0.29 0.17 3.17 1.01 -1.26 0.08 120.40 120.90 2yu8 s VAL 21 Ca 0.57 -1.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.36 2yu8 s VAL 21 Cb -0.10 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2yu8 s VAL 21 CO 0.41 -0.58 0.11 -0.36 0.00 0.00 0.00 175.10 174.68 2yu8 s PHE 22 N -1.99 1.02 -0.93 5.22 0.40 0.60 -4.87 117.98 117.42 2yu8 s PHE 22 Ca -0.09 -1.31 0.24 0.00 -0.60 0.00 0.00 56.93 55.18 2yu8 s PHE 22 Cb -0.06 -0.51 0.28 0.00 0.51 0.00 0.00 43.02 43.24 2yu8 s PHE 22 CO -0.02 -0.60 1.25 -2.37 0.70 0.00 0.00 175.22 174.18 2yu8 n THR 23 N -0.20 0.04 -4.22 0.64 5.66 -1.26 -4.23 114.28 110.71 2yu8 n THR 23 Ca -0.01 -0.04 -0.14 0.00 -3.05 0.00 0.00 64.05 60.81 2yu8 n THR 23 Cb 0.65 0.38 -0.10 0.00 -1.55 0.00 0.00 70.33 69.71 2yu8 n THR 23 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2yu8 s GLN 24 N -3.03 0.97 -0.02 1.09 -1.52 -1.26 -5.01 119.66 110.88 2yu8 s GLN 24 Ca 0.09 -1.35 -0.21 0.00 -1.95 0.00 0.00 55.36 51.94 2yu8 s GLN 24 Cb 0.17 -0.54 -0.26 0.00 -0.22 0.00 0.00 33.01 32.16 2yu8 s GLN 24 CO 0.75 0.06 1.03 -0.97 -0.25 0.00 0.00 175.29 175.91 2yu8 h ASN 25 N 3.02 0.49 0.11 5.90 -1.24 -1.97 -3.22 115.58 118.67 2yu8 h ASN 25 Ca -0.37 -0.82 0.02 0.00 0.71 0.00 0.00 56.30 55.84 2yu8 h ASN 25 Cb 1.19 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 40.04 2yu8 h ASN 25 CO 0.61 1.25 -0.31 0.28 -1.29 0.00 0.00 177.43 177.97 2yu8 h SER 26 N -0.22 -0.90 -0.77 1.15 0.02 -1.99 -0.35 113.55 110.49 2yu8 h SER 26 Ca -0.09 0.11 0.17 0.00 -0.84 0.00 0.00 61.79 61.14 2yu8 h SER 26 Cb 1.39 0.34 -0.11 0.00 0.14 0.00 0.00 62.40 64.16 2yu8 h SER 26 CO 0.12 -0.40 0.21 0.45 -1.14 0.00 0.00 176.83 176.08 2yu8 h HIS 27 N -0.52 0.33 -0.19 3.45 3.86 -2.00 0.45 115.15 120.53 2yu8 h HIS 27 Ca 0.03 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 2yu8 h HIS 27 Cb 0.56 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2yu8 h HIS 27 CO -0.29 -0.09 0.09 1.25 0.86 0.00 0.00 177.93 179.75 2yu8 h LEU 28 N 0.29 0.25 -0.10 2.43 5.85 -1.39 0.10 115.31 122.73 2yu8 h LEU 28 Ca 0.44 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 59.06 2yu8 h LEU 28 Cb 0.78 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2yu8 h LEU 28 CO -0.52 0.32 -0.08 0.00 -0.34 0.00 0.00 178.44 177.82 2yu8 h ALA 29 N 0.94 0.00 -0.72 1.25 0.00 0.51 -1.89 119.26 119.36 2yu8 h ALA 29 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2yu8 h ALA 29 Cb 0.14 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2yu8 h ALA 29 CO -0.01 -0.54 0.30 0.07 0.00 0.00 0.00 179.25 179.08 2yu8 h ARG 30 N -0.09 1.05 0.06 0.00 0.11 -0.90 -3.00 114.38 111.61 2yu8 h ARG 30 Ca 0.07 -0.17 0.02 0.00 0.10 0.00 0.00 59.98 60.00 2yu8 h ARG 30 Cb 0.19 -0.18 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 2yu8 h ARG 30 CO -0.16 0.84 -0.21 1.25 0.10 0.00 0.00 179.97 181.79 2yu8 h HIS 31 N 1.03 -0.55 -1.45 4.08 2.76 -0.41 -1.49 115.15 119.12 2yu8 h HIS 31 Ca 0.24 0.01 0.42 0.00 -2.20 0.00 0.00 60.37 58.85 2yu8 h HIS 31 Cb 0.17 0.24 -0.06 0.00 1.55 0.00 0.00 27.41 29.31 2yu8 h HIS 31 CO 0.02 -0.30 1.17 0.54 -1.30 0.00 0.00 177.93 178.05 2yu8 n ARG 32 N -5.34 0.00 -0.25 5.26 1.74 -0.76 0.39 116.66 117.70 2yu8 n ARG 32 Ca -0.06 0.91 0.06 0.00 -0.77 0.00 0.00 57.85 57.98 2yu8 n ARG 32 Cb 0.25 -2.14 0.17 0.00 -1.02 0.00 0.00 32.46 29.71 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 0.14 -1.21 5.56 3.08 -1.39 0.41 114.38 120.97 2yu8 h ARG 33 Ca 0.69 -0.01 0.35 0.00 0.07 0.00 0.00 59.98 61.08 2yu8 h ARG 33 Cb 3.02 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 32.99 2yu8 h ARG 33 CO -0.01 0.10 1.07 -0.39 -1.07 0.00 0.00 179.97 179.67 2yu8 h VAL 34 N 0.15 0.15 0.05 2.04 -1.51 -0.27 0.35 116.25 117.20 2yu8 h VAL 34 Ca 0.42 0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.73 2yu8 h VAL 34 Cb 0.74 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.09 2yu8 h VAL 34 CO -0.62 0.00 -0.80 0.45 -1.23 0.00 0.00 177.57 175.37 2yu8 h HIS 35 N 0.00 0.19 -3.74 5.19 3.86 -0.37 -3.44 115.15 116.84 2yu8 h HIS 35 Ca 0.58 -0.14 -0.67 0.00 -1.16 0.00 0.00 60.37 58.98 2yu8 h HIS 35 Cb 2.71 -0.01 -0.38 0.00 1.06 0.00 0.00 27.41 30.79 2yu8 h HIS 35 CO 0.00 1.31 -0.73 -0.08 0.86 0.00 0.00 177.93 179.29 2yu8 s THR 36 N -2.35 2.39 0.00 2.45 -1.32 0.12 -4.93 115.64 112.00 2yu8 s THR 36 Ca -0.21 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.29 2yu8 s THR 36 Cb 0.02 -2.60 0.00 0.00 -1.51 0.00 0.00 72.50 68.41 2yu8 s THR 36 CO 0.70 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 2yu8 n GLY 37 N 4.38 -0.11 0.00 6.08 0.00 -1.20 -4.58 105.19 109.76 2yu8 n GLY 37 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2yu8 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yu8 n GLY 38 N 1.56 0.53 3.48 -0.02 0.00 -1.26 -5.17 105.19 104.30 2yu8 n GLY 38 Ca 0.00 -0.72 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 2yu8 n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yu8 s LYS 39 N -2.00 1.06 0.61 1.61 -2.85 -1.26 -5.17 119.74 111.75 2yu8 s LYS 39 Ca 0.00 0.09 -0.17 0.00 -1.00 0.00 0.00 55.97 54.90 2yu8 s LYS 39 Cb 0.00 0.49 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 2yu8 s LYS 39 CO 0.00 -0.35 1.12 -1.25 0.10 0.00 0.00 175.35 174.97 2yu8 s PRO 40 N -1.63 3.01 0.24 1.78 0.04 -1.26 -5.05 135.00 132.13 2yu8 s PRO 40 Ca -0.09 1.48 0.02 0.00 0.04 0.00 0.00 61.00 62.44 2yu8 s PRO 40 Cb -0.01 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2yu8 s PRO 40 CO 0.06 -1.09 0.40 -1.12 0.04 0.00 0.00 177.00 175.28 2yu8 s SER 41 N -2.27 6.34 -0.41 6.66 0.01 -1.26 -5.09 113.70 117.68 2yu8 s SER 41 Ca 0.69 0.27 0.05 0.00 1.31 0.00 0.00 55.95 58.27 2yu8 s SER 41 Cb -0.22 -1.95 0.17 0.00 0.21 0.00 0.00 66.02 64.23 2yu8 s SER 41 CO 0.36 -0.09 0.47 -0.83 0.41 0.00 0.00 173.24 173.56 2yu8 s GLY 42 N -3.62 -0.27 0.00 3.44 0.00 -1.26 -4.98 107.32 100.63 2yu8 s GLY 42 Ca 0.37 -0.89 0.15 0.00 0.00 0.00 0.00 44.72 44.34 2yu8 s GLY 42 CO 0.30 2.96 1.30 -1.55 0.00 0.00 0.00 173.10 176.11 2yu8 n PRO 43 N 3.88 0.49 -3.90 2.90 -0.04 -1.26 -4.53 135.00 132.54 2yu8 n PRO 43 Ca 0.15 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.25 2yu8 n PRO 43 Cb 0.49 -1.47 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2yu8 n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2yu8 s SER 44 N -1.97 4.62 0.18 3.54 1.04 -1.26 -5.07 113.70 114.77 2yu8 s SER 44 Ca 0.22 -0.90 -0.19 0.00 0.48 0.00 0.00 55.95 55.56 2yu8 s SER 44 Cb 0.10 -1.73 -0.12 0.00 0.10 0.00 0.00 66.02 64.37 2yu8 s SER 44 CO 0.17 -0.17 0.30 -1.54 0.98 0.00 0.00 173.24 172.98 2yu8 n SER 45 N 4.71 -1.19 -0.52 7.02 3.41 -1.26 -5.25 113.62 120.54 2yu8 n SER 45 Ca -0.15 0.76 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 2yu8 n SER 45 Cb 0.47 -0.67 0.49 0.00 -0.26 0.00 0.00 64.21 64.23 2yu8 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49