#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu8 h SER 2 N 0.00 -1.82 -4.99 1.61 0.02 -2.13 -3.44 113.55 102.81 2yu8 h SER 2 Ca 0.00 0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 61.11 2yu8 h SER 2 Cb 0.00 0.77 -0.20 0.00 0.14 0.00 0.00 62.40 63.12 2yu8 h SER 2 CO 0.00 -0.36 -0.09 -0.94 -1.14 0.00 0.00 176.83 174.30 2yu8 s SER 3 N -5.15 -0.38 0.00 3.07 1.04 -1.26 -5.13 113.70 105.89 2yu8 s SER 3 Ca -0.14 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2yu8 s SER 3 Cb 0.10 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2yu8 s SER 3 CO 0.63 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.95 2yu8 n GLY 4 N 1.14 3.12 0.20 7.32 0.00 -1.26 -5.08 105.19 110.63 2yu8 n GLY 4 Ca -0.21 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 2yu8 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2yu8 n SER 5 N 0.00 2.06 -3.45 1.61 2.88 -1.26 -5.02 113.62 110.45 2yu8 n SER 5 Ca 0.00 0.04 0.01 0.00 -1.33 0.00 0.00 58.87 57.59 2yu8 n SER 5 Cb 0.00 -0.44 -0.04 0.00 -0.75 0.00 0.00 64.21 62.99 2yu8 n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2yu8 s SER 6 N -6.32 -0.87 -0.41 -3.46 0.15 -1.26 -5.07 113.70 96.47 2yu8 s SER 6 Ca -0.28 1.06 0.08 0.00 0.70 0.00 0.00 55.95 57.51 2yu8 s SER 6 Cb 0.09 1.93 0.43 0.00 -1.71 0.00 0.00 66.02 66.76 2yu8 s SER 6 CO 0.42 -0.16 1.07 0.61 1.20 0.00 0.00 173.24 176.37 2yu8 n GLY 7 N 5.24 4.82 2.75 9.45 0.00 -1.26 -4.98 105.19 121.21 2yu8 n GLY 7 Ca -0.09 -2.38 -0.30 0.00 0.00 0.00 0.00 46.02 43.25 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 -4.90 1.05 1.19 2.61 2.01 -1.26 -5.13 115.64 111.21 2yu8 s THR 8 Ca 0.42 -1.61 -0.16 0.00 0.31 0.00 0.00 61.69 60.65 2yu8 s THR 8 Cb 0.42 -1.78 0.24 0.00 0.01 0.00 0.00 72.50 71.38 2yu8 s THR 8 CO -0.13 -0.70 0.59 0.61 -0.69 0.00 0.00 174.62 174.30 2yu8 n GLY 9 N 4.64 -2.46 3.10 4.40 0.00 -1.26 -4.84 105.19 108.77 2yu8 n GLY 9 Ca -0.00 -1.09 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 2yu8 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yu8 n GLU 10 N -3.89 3.29 -3.57 1.61 2.13 -1.26 -4.86 120.64 114.10 2yu8 n GLU 10 Ca 0.03 -3.33 -0.27 0.00 0.66 0.00 0.00 57.16 54.25 2yu8 n GLU 10 Cb 0.57 -3.15 -0.16 0.00 0.27 0.00 0.00 31.44 28.97 2yu8 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2yu8 s LYS 11 N 2.07 0.13 0.19 5.31 3.01 -1.26 -4.97 119.74 124.22 2yu8 s LYS 11 Ca 0.45 -0.28 0.21 0.00 -1.01 0.00 0.00 55.97 55.34 2yu8 s LYS 11 Cb 0.07 -1.46 0.89 0.00 -1.01 0.00 0.00 37.83 36.32 2yu8 s LYS 11 CO -0.01 -0.84 1.64 -0.35 0.51 0.00 0.00 175.35 176.31 2yu8 n PRO 12 N 5.27 0.14 -3.24 -1.68 -0.04 -1.26 -4.60 135.00 129.59 2yu8 n PRO 12 Ca -0.06 0.38 -0.41 0.00 -0.04 0.00 0.00 63.50 63.37 2yu8 n PRO 12 Cb 0.46 -1.78 -0.08 0.00 -0.04 0.00 0.00 33.50 32.06 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 -3.24 3.20 -0.02 0.54 1.51 -1.25 -5.05 117.35 113.05 2yu8 s TYR 13 Ca 0.05 0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 56.42 2yu8 s TYR 13 Cb 0.09 -2.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.08 2yu8 s TYR 13 CO 0.36 -0.46 0.04 0.21 -1.11 0.00 0.00 175.55 174.59 2yu8 s LYS 14 N 2.38 0.05 -0.11 -0.62 2.20 -1.26 -1.29 119.74 121.09 2yu8 s LYS 14 Ca 0.20 0.05 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 2yu8 s LYS 14 Cb -0.15 0.03 -0.02 0.00 -1.51 0.00 0.00 37.83 36.18 2yu8 s LYS 14 CO 0.12 -0.01 1.08 0.00 -0.36 0.00 0.00 175.35 176.19 2yu8 n ASN 16 N 5.31 2.31 -0.10 0.00 4.13 -1.26 -2.82 115.26 122.83 2yu8 n ASN 16 Ca 0.10 -2.15 -0.13 0.00 1.68 0.00 0.00 54.58 54.08 2yu8 n ASN 16 Cb 0.47 -0.35 -0.04 0.00 -1.54 0.00 0.00 39.78 38.32 2yu8 n ASN 16 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2yu8 n GLU 17 N 0.44 0.54 -0.10 3.52 -0.58 -1.26 -4.87 120.64 118.32 2yu8 n GLU 17 Ca 0.12 0.26 -0.21 0.00 -0.42 0.00 0.00 57.16 56.91 2yu8 n GLU 17 Cb 0.43 -1.47 -0.07 0.00 -0.57 0.00 0.00 31.44 29.75 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 1.84 0.76 3.98 0.00 0.00 -1.13 -5.09 105.19 105.55 2yu8 n GLY 19 Ca -0.38 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.43 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 2.46 0.03 1.61 1.02 -1.25 -4.86 119.74 118.75 2yu8 s LYS 20 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 55.97 55.09 2yu8 s LYS 20 Cb 0.00 -2.50 -0.02 0.00 -0.52 0.00 0.00 37.83 34.78 2yu8 s LYS 20 CO 0.00 -0.76 -0.04 0.08 -0.92 0.00 0.00 175.35 173.71 2yu8 s VAL 21 N -2.76 0.21 0.07 3.17 1.01 -1.26 -0.37 120.40 120.46 2yu8 s VAL 21 Ca 0.58 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2yu8 s VAL 21 Cb -0.10 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 2yu8 s VAL 21 CO 0.39 -0.52 0.10 -0.36 0.00 0.00 0.00 175.10 174.70 2yu8 s PHE 22 N -1.68 0.29 -0.09 5.22 0.40 -0.41 -4.99 117.98 116.71 2yu8 s PHE 22 Ca -0.13 -0.74 0.14 0.00 -0.60 0.00 0.00 56.93 55.60 2yu8 s PHE 22 Cb -0.08 -0.19 -0.04 0.00 0.51 0.00 0.00 43.02 43.22 2yu8 s PHE 22 CO -0.02 -0.45 1.26 0.00 0.70 0.00 0.00 175.22 176.71 2yu8 h THR 23 N 3.05 0.97 -2.41 0.64 1.03 -1.93 -3.33 112.91 110.93 2yu8 h THR 23 Ca -0.34 -2.45 -0.56 0.00 -0.01 0.00 0.00 66.41 63.06 2yu8 h THR 23 Cb 1.18 2.44 -0.13 0.00 -1.07 0.00 0.00 68.15 70.56 2yu8 h THR 23 CO 0.59 0.55 -0.53 -1.10 -0.01 0.00 0.00 175.52 175.02 2yu8 s GLN 24 N -2.89 1.92 -0.13 0.00 -0.21 -1.26 -4.88 119.66 112.21 2yu8 s GLN 24 Ca 0.02 -2.16 -0.10 0.00 0.02 0.00 0.00 55.36 53.13 2yu8 s GLN 24 Cb 0.08 -0.76 -0.08 0.00 1.00 0.00 0.00 33.01 33.25 2yu8 s GLN 24 CO 0.78 -0.42 0.13 -0.97 -2.12 0.00 0.00 175.29 172.69 2yu8 h ASN 25 N 1.79 0.00 -1.02 5.90 -1.24 -1.99 -3.27 115.58 115.75 2yu8 h ASN 25 Ca -0.37 -0.25 0.41 0.00 0.71 0.00 0.00 56.30 56.80 2yu8 h ASN 25 Cb 1.27 0.00 -0.16 0.00 0.73 0.00 0.00 38.32 40.16 2yu8 h ASN 25 CO 0.61 0.76 0.57 -0.24 -1.29 0.00 0.00 177.43 177.85 2yu8 n SER 26 N -4.67 0.31 -0.14 1.15 2.88 -1.26 0.23 113.62 112.12 2yu8 n SER 26 Ca -0.07 1.53 -0.11 0.00 -1.33 0.00 0.00 58.87 58.90 2yu8 n SER 26 Cb 0.23 -0.75 0.02 0.00 -0.75 0.00 0.00 64.21 62.96 2yu8 n SER 26 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 2yu8 h HIS 27 N 0.00 1.07 -0.09 0.66 3.86 -2.00 -1.89 115.15 116.76 2yu8 h HIS 27 Ca 0.82 -0.27 -0.18 0.00 -1.16 0.00 0.00 60.37 59.57 2yu8 h HIS 27 Cb 2.25 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 30.46 2yu8 h HIS 27 CO -0.01 1.07 -0.72 1.25 0.86 0.00 0.00 177.93 180.38 2yu8 h LEU 28 N 0.80 0.52 0.01 2.43 5.85 0.29 -2.63 115.31 122.58 2yu8 h LEU 28 Ca 0.10 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 2yu8 h LEU 28 Cb 0.81 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2yu8 h LEU 28 CO 0.07 1.08 -0.00 0.00 -0.34 0.00 0.00 178.44 179.24 2yu8 h ALA 29 N 0.92 -0.01 0.00 1.25 0.00 -0.38 -1.98 119.26 119.05 2yu8 h ALA 29 Ca -0.03 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2yu8 h ALA 29 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2yu8 h ALA 29 CO 0.13 -0.37 -0.14 0.07 0.00 0.00 0.00 179.25 178.94 2yu8 h ARG 30 N -0.29 0.00 0.39 0.00 0.11 -1.40 -3.05 114.38 110.13 2yu8 h ARG 30 Ca -0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2yu8 h ARG 30 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 2yu8 h ARG 30 CO 0.00 0.14 -0.19 1.25 0.10 0.00 0.00 179.97 181.28 2yu8 h HIS 31 N 0.00 -0.49 -1.65 4.08 2.76 -1.25 -3.08 115.15 115.53 2yu8 h HIS 31 Ca -0.00 -0.01 0.48 0.00 -2.20 0.00 0.00 60.37 58.63 2yu8 h HIS 31 Cb 0.27 0.16 -0.07 0.00 1.55 0.00 0.00 27.41 29.33 2yu8 h HIS 31 CO 0.00 -0.17 1.34 0.00 -1.30 0.00 0.00 177.93 177.80 2yu8 h ARG 32 N -0.99 0.00 -0.81 5.26 3.08 -1.25 0.26 114.38 119.94 2yu8 h ARG 32 Ca -0.05 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.20 2yu8 h ARG 32 Cb 0.54 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.45 2yu8 h ARG 32 CO 0.09 0.00 0.12 0.00 -1.07 0.00 0.00 179.97 179.11 2yu8 h ARG 33 N 0.00 0.16 -0.81 0.04 2.47 -1.57 0.14 114.38 114.81 2yu8 h ARG 33 Ca 0.78 -0.01 0.20 0.00 -1.26 0.00 0.00 59.98 59.69 2yu8 h ARG 33 Cb 3.45 -0.04 -0.13 0.00 -1.65 0.00 0.00 29.97 31.60 2yu8 h ARG 33 CO -0.01 0.11 0.14 -0.39 0.56 0.00 0.00 179.97 180.38 2yu8 h VAL 34 N 0.16 0.36 0.55 2.04 -1.51 -0.67 -1.33 116.25 115.85 2yu8 h VAL 34 Ca 0.48 -0.06 -0.03 0.00 -1.23 0.00 0.00 66.70 65.86 2yu8 h VAL 34 Cb 0.90 0.16 0.01 0.00 -2.13 0.00 0.00 31.29 30.22 2yu8 h VAL 34 CO -0.65 0.03 -0.27 0.45 -1.23 0.00 0.00 177.57 175.90 2yu8 h HIS 35 N 0.18 -0.69 -0.03 5.19 3.86 -0.90 -3.06 115.15 119.71 2yu8 h HIS 35 Ca 0.48 -0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.45 2yu8 h HIS 35 Cb 0.90 0.23 -0.07 0.00 1.06 0.00 0.00 27.41 29.53 2yu8 h HIS 35 CO -0.33 -0.40 -0.18 -2.37 0.86 0.00 0.00 177.93 175.52 2yu8 n THR 36 N -5.38 3.07 -0.11 2.45 5.66 -0.52 -4.14 114.28 115.31 2yu8 n THR 36 Ca -0.12 -1.59 -0.17 0.00 -3.05 0.00 0.00 64.05 59.11 2yu8 n THR 36 Cb 0.32 -2.02 -0.13 0.00 -1.55 0.00 0.00 70.33 66.96 2yu8 n THR 36 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2yu8 n GLY 37 N 2.50 -0.47 0.86 1.09 0.00 -1.09 -4.94 105.19 103.13 2yu8 n GLY 37 Ca 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 2.16 0.93 3.83 -0.02 0.00 -1.26 -4.95 105.19 105.88 2yu8 n GLY 38 Ca -0.42 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 44.60 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 0.00 4.11 -0.91 1.61 -2.85 -1.26 -4.97 119.74 115.46 2yu8 s LYS 39 Ca 0.00 0.77 -0.24 0.00 -1.00 0.00 0.00 55.97 55.50 2yu8 s LYS 39 Cb 0.00 -2.57 -0.05 0.00 -2.06 0.00 0.00 37.83 33.16 2yu8 s LYS 39 CO 0.00 0.22 1.95 -1.25 0.10 0.00 0.00 175.35 176.37 2yu8 s PRO 40 N -2.65 2.55 -0.12 1.78 0.04 -1.26 -4.95 135.00 130.40 2yu8 s PRO 40 Ca 0.51 -0.31 -0.02 0.00 0.04 0.00 0.00 61.00 61.22 2yu8 s PRO 40 Cb -0.12 -5.07 -0.03 0.00 0.04 0.00 0.00 34.50 29.32 2yu8 s PRO 40 CO 0.18 -3.39 -0.04 -1.54 0.04 0.00 0.00 177.00 172.25 2yu8 s SER 41 N 7.99 4.83 0.00 6.66 1.04 -1.26 -5.05 113.70 127.91 2yu8 s SER 41 Ca 0.70 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 57.08 2yu8 s SER 41 Cb -0.07 -1.55 0.00 0.00 0.10 0.00 0.00 66.02 64.51 2yu8 s SER 41 CO -0.00 0.27 0.00 0.61 0.98 0.00 0.00 173.24 175.09 2yu8 n GLY 42 N 2.89 -0.27 3.55 7.32 0.00 -1.26 -4.69 105.19 112.73 2yu8 n GLY 42 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2yu8 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yu8 s PRO 43 N -0.87 2.59 0.01 1.61 0.04 -1.26 -4.96 135.00 132.16 2yu8 s PRO 43 Ca 0.00 0.28 0.06 0.00 0.04 0.00 0.00 61.00 61.38 2yu8 s PRO 43 Cb 0.00 -4.64 -0.03 0.00 0.04 0.00 0.00 34.50 29.87 2yu8 s PRO 43 CO 0.00 -2.98 -0.19 -1.54 0.04 0.00 0.00 177.00 172.33 2yu8 s SER 44 N 8.11 3.71 -0.14 6.66 1.04 -1.26 -5.10 113.70 126.71 2yu8 s SER 44 Ca 0.68 -0.38 -0.27 0.00 0.48 0.00 0.00 55.95 56.47 2yu8 s SER 44 Cb -0.10 -0.62 -0.01 0.00 0.10 0.00 0.00 66.02 65.38 2yu8 s SER 44 CO 0.13 0.29 0.90 -0.44 0.98 0.00 0.00 173.24 175.10 2yu8 s SER 45 N -1.10 7.08 0.00 7.02 0.01 -1.26 -5.26 113.70 120.19 2yu8 s SER 45 Ca 0.13 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.72 2yu8 s SER 45 Cb -0.10 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2yu8 s SER 45 CO 0.03 -0.41 0.00 0.61 0.41 0.00 0.00 173.24 173.87