#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yu8 s SER 2 N 0.00 -0.20 0.11 1.61 0.15 -1.26 -5.17 113.70 108.94 2yu8 s SER 2 Ca 0.00 0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.90 2yu8 s SER 2 Cb 0.00 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2yu8 s SER 2 CO 0.00 -0.20 0.04 -0.55 1.20 0.00 0.00 173.24 173.74 2yu8 s SER 3 N -1.15 5.20 0.41 5.45 0.15 -1.26 -5.07 113.70 117.44 2yu8 s SER 3 Ca 0.04 -0.16 -0.13 0.00 0.70 0.00 0.00 55.95 56.40 2yu8 s SER 3 Cb -0.01 -1.29 -0.11 0.00 -1.71 0.00 0.00 66.02 62.90 2yu8 s SER 3 CO -0.03 0.14 -0.14 0.61 1.20 0.00 0.00 173.24 175.02 2yu8 n GLY 4 N 0.28 -2.51 3.36 9.45 0.00 -1.26 -4.47 105.19 110.04 2yu8 n GLY 4 Ca -0.10 -0.18 -0.54 0.00 0.00 0.00 0.00 46.02 45.21 2yu8 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yu8 n SER 5 N 1.95 1.29 -0.29 1.61 3.41 -1.26 -4.78 113.62 115.54 2yu8 n SER 5 Ca 0.05 0.49 0.01 0.00 -0.26 0.00 0.00 58.87 59.17 2yu8 n SER 5 Cb 0.36 -1.06 0.08 0.00 -0.26 0.00 0.00 64.21 63.33 2yu8 n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2yu8 h SER 6 N 10.93 -0.90 0.00 4.04 0.02 -2.05 -3.47 113.55 122.12 2yu8 h SER 6 Ca -0.17 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2yu8 h SER 6 Cb 1.37 0.55 0.00 0.00 0.14 0.00 0.00 62.40 64.46 2yu8 h SER 6 CO 1.09 -0.28 0.00 0.61 -1.14 0.00 0.00 176.83 177.11 2yu8 n GLY 7 N -1.52 1.92 3.66 -3.77 0.00 -1.26 -5.08 105.19 99.13 2yu8 n GLY 7 Ca 0.11 -0.41 -0.39 0.00 0.00 0.00 0.00 46.02 45.33 2yu8 n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2yu8 s THR 8 N 0.00 5.10 0.00 2.61 -1.32 -1.26 -4.96 115.64 115.80 2yu8 s THR 8 Ca 0.00 0.95 0.00 0.00 -1.21 0.00 0.00 61.69 61.43 2yu8 s THR 8 Cb 0.00 -3.84 0.00 0.00 -1.51 0.00 0.00 72.50 67.15 2yu8 s THR 8 CO 0.00 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 2yu8 n GLY 9 N 3.96 1.21 2.00 6.08 0.00 -1.26 -5.05 105.19 112.13 2yu8 n GLY 9 Ca -0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 -2.36 -3.92 1.61 4.07 -1.26 -5.02 120.64 113.76 2yu8 n GLU 10 Ca 0.00 0.27 -0.30 0.00 -0.06 0.00 0.00 57.16 57.06 2yu8 n GLU 10 Cb 0.00 -3.58 -0.13 0.00 -0.06 0.00 0.00 31.44 27.67 2yu8 n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2yu8 s LYS 11 N -5.00 2.11 0.19 5.31 1.02 -1.26 -4.92 119.74 117.19 2yu8 s LYS 11 Ca 0.11 -2.74 0.21 0.00 0.02 0.00 0.00 55.97 53.57 2yu8 s LYS 11 Cb -0.05 -3.37 0.89 0.00 -0.52 0.00 0.00 37.83 34.78 2yu8 s LYS 11 CO 0.23 -1.14 1.64 -0.35 -0.92 0.00 0.00 175.35 174.81 2yu8 n PRO 12 N 2.94 0.14 -2.66 -1.68 -0.04 -1.26 -4.64 135.00 127.80 2yu8 n PRO 12 Ca 0.08 0.38 -0.43 0.00 -0.04 0.00 0.00 63.50 63.49 2yu8 n PRO 12 Cb 0.33 -1.78 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 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 2.99 0.04 0.54 2.02 -1.25 -5.01 117.35 113.44 2yu8 s TYR 13 Ca 0.05 0.88 0.03 0.00 -0.37 0.00 0.00 57.07 57.66 2yu8 s TYR 13 Cb 0.09 -4.00 -0.02 0.00 -0.40 0.00 0.00 41.96 37.63 2yu8 s TYR 13 CO 0.36 -1.00 -0.10 0.21 -1.57 0.00 0.00 175.55 173.44 2yu8 s LYS 14 N 3.95 0.68 -0.18 -0.62 2.47 -1.26 -0.19 119.74 124.59 2yu8 s LYS 14 Ca 0.45 -0.70 -0.21 0.00 -1.56 0.00 0.00 55.97 53.95 2yu8 s LYS 14 Cb -0.10 -0.60 -0.03 0.00 -1.46 0.00 0.00 37.83 35.64 2yu8 s LYS 14 CO 0.23 0.14 0.64 0.00 0.16 0.00 0.00 175.35 176.52 2yu8 n ASN 16 N 4.87 2.07 -0.09 0.00 3.02 -1.26 -2.48 115.26 121.39 2yu8 n ASN 16 Ca -0.01 -2.19 -0.17 0.00 -0.03 0.00 0.00 54.58 52.18 2yu8 n ASN 16 Cb 0.50 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 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 0.20 0.41 -0.06 3.52 -0.58 -1.26 -4.91 120.64 117.97 2yu8 n GLU 17 Ca 0.09 0.18 -0.11 0.00 -0.42 0.00 0.00 57.16 56.89 2yu8 n GLU 17 Cb 0.43 -1.20 -0.04 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 2.42 0.83 3.73 0.00 0.00 -1.03 -5.07 105.19 106.06 2yu8 n GLY 19 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 3.07 0.04 1.61 1.02 -1.26 -4.84 119.74 119.38 2yu8 s LYS 20 Ca 0.00 -0.37 0.02 0.00 0.02 0.00 0.00 55.97 55.64 2yu8 s LYS 20 Cb 0.00 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 2yu8 s LYS 20 CO 0.00 0.71 0.03 0.08 -0.92 0.00 0.00 175.35 175.26 2yu8 s VAL 21 N -0.94 4.33 0.08 3.17 1.01 -1.26 0.20 120.40 126.99 2yu8 s VAL 21 Ca 0.15 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2yu8 s VAL 21 Cb -0.11 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2yu8 s VAL 21 CO 0.04 0.26 -0.12 -0.36 0.00 0.00 0.00 175.10 174.92 2yu8 s PHE 22 N -1.23 1.10 0.14 5.22 0.08 0.74 -4.98 117.98 119.05 2yu8 s PHE 22 Ca 0.24 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.75 2yu8 s PHE 22 Cb -0.12 -0.61 -0.09 0.00 -0.57 0.00 0.00 43.02 41.64 2yu8 s PHE 22 CO 0.15 0.03 1.32 0.00 -0.10 0.00 0.00 175.22 176.62 2yu8 h THR 23 N 3.97 1.52 -1.34 0.64 1.03 -1.92 -3.32 112.91 113.49 2yu8 h THR 23 Ca -0.39 -2.78 -0.59 0.00 -0.01 0.00 0.00 66.41 62.64 2yu8 h THR 23 Cb 1.19 2.60 -0.09 0.00 -1.07 0.00 0.00 68.15 70.78 2yu8 h THR 23 CO 0.46 0.81 -0.49 -1.10 -0.01 0.00 0.00 175.52 175.19 2yu8 s GLN 24 N -3.05 2.19 -0.03 0.00 -1.52 -1.26 -4.90 119.66 111.09 2yu8 s GLN 24 Ca -0.03 -1.97 -0.15 0.00 -1.95 0.00 0.00 55.36 51.27 2yu8 s GLN 24 Cb 0.09 -1.90 -0.32 0.00 -0.22 0.00 0.00 33.01 30.67 2yu8 s GLN 24 CO 0.84 -0.19 0.80 -2.95 -0.25 0.00 0.00 175.29 173.54 2yu8 h ASN 25 N 1.39 0.66 -0.05 5.90 7.08 -2.00 -3.34 115.58 125.21 2yu8 h ASN 25 Ca -0.42 -0.92 0.02 0.00 -3.08 0.00 0.00 56.30 51.89 2yu8 h ASN 25 Cb 1.26 -0.21 -0.04 0.00 -2.08 0.00 0.00 38.32 37.25 2yu8 h ASN 25 CO 0.71 1.69 -0.38 0.77 -2.08 0.00 0.00 177.43 178.13 2yu8 h SER 26 N 0.00 -1.20 -0.93 6.14 4.64 -1.99 -0.15 113.55 120.06 2yu8 h SER 26 Ca -0.28 0.14 0.28 0.00 -0.47 0.00 0.00 61.79 61.45 2yu8 h SER 26 Cb 2.02 0.46 -0.16 0.00 -0.31 0.00 0.00 62.40 64.42 2yu8 h SER 26 CO 0.20 -0.35 0.26 0.45 -0.87 0.00 0.00 176.83 176.51 2yu8 h HIS 27 N -0.44 0.38 0.05 4.77 3.86 -1.98 0.32 115.15 122.11 2yu8 h HIS 27 Ca 0.02 0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.28 2yu8 h HIS 27 Cb 0.49 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2yu8 h HIS 27 CO -0.51 -0.29 -0.02 1.25 0.86 0.00 0.00 177.93 179.21 2yu8 h LEU 28 N 0.15 -0.05 -1.08 2.43 5.85 -1.33 0.81 115.31 122.09 2yu8 h LEU 28 Ca 0.62 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.25 2yu8 h LEU 28 Cb 1.34 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.35 2yu8 h LEU 28 CO -0.73 0.05 0.45 0.00 -0.34 0.00 0.00 178.44 177.87 2yu8 h ALA 29 N 0.80 1.30 0.00 1.25 0.00 0.11 0.20 119.26 122.92 2yu8 h ALA 29 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2yu8 h ALA 29 Cb 0.13 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2yu8 h ALA 29 CO 0.01 0.58 0.00 0.54 0.00 0.00 0.00 179.25 180.38 2yu8 n ARG 30 N -4.36 0.14 -0.11 0.00 1.74 0.82 -3.49 116.66 111.40 2yu8 n ARG 30 Ca 0.08 0.19 -0.20 0.00 -0.77 0.00 0.00 57.85 57.15 2yu8 n ARG 30 Cb 0.08 -1.68 -0.09 0.00 -1.02 0.00 0.00 32.46 29.75 2yu8 n ARG 30 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2yu8 n HIS 31 N -1.93 0.63 -0.31 -1.55 -0.00 0.26 -4.37 115.22 107.95 2yu8 n HIS 31 Ca 0.05 0.27 0.16 0.00 0.46 0.00 0.00 57.72 58.66 2yu8 n HIS 31 Cb 0.34 -0.97 0.33 0.00 -0.12 0.00 0.00 29.99 29.57 2yu8 n HIS 31 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2yu8 h ARG 32 N -1.00 0.23 -1.03 1.57 3.08 -0.75 0.65 114.38 117.12 2yu8 h ARG 32 Ca -0.36 -0.01 0.27 0.00 0.07 0.00 0.00 59.98 59.94 2yu8 h ARG 32 Cb 1.24 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 31.16 2yu8 h ARG 32 CO -0.22 0.15 0.69 0.07 -1.07 0.00 0.00 179.97 179.59 2yu8 h ARG 33 N 0.23 0.27 -0.59 0.04 0.11 -1.76 0.23 114.38 112.92 2yu8 h ARG 33 Ca 0.60 -0.02 0.17 0.00 0.10 0.00 0.00 59.98 60.83 2yu8 h ARG 33 Cb 1.24 -0.06 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 2yu8 h ARG 33 CO -0.65 0.18 0.73 -0.39 0.10 0.00 0.00 179.97 179.94 2yu8 h VAL 34 N 0.28 0.19 0.00 0.08 -1.51 0.11 -1.83 116.25 113.57 2yu8 h VAL 34 Ca 0.55 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.89 2yu8 h VAL 34 Cb 1.62 0.40 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 2yu8 h VAL 34 CO -0.20 0.00 -1.08 1.41 -1.23 0.00 0.00 177.57 176.47 2yu8 n HIS 35 N -3.43 0.70 -1.59 5.19 8.25 0.79 -4.93 115.22 120.19 2yu8 n HIS 35 Ca 0.12 0.30 -0.54 0.00 -0.26 0.00 0.00 57.72 57.34 2yu8 n HIS 35 Cb 0.94 -0.86 -0.07 0.00 1.12 0.00 0.00 29.99 31.12 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 -4.49 0.03 -0.04 1.59 -2.24 -0.69 -4.95 114.28 103.49 2yu8 n THR 36 Ca -0.22 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2yu8 n THR 36 Cb 0.51 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 2.49 4.00 0.00 3.38 0.00 -1.26 -4.93 105.19 108.87 2yu8 n GLY 37 Ca 0.20 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 5.00 0.58 3.24 -0.02 0.00 -1.26 -5.11 105.19 107.62 2yu8 n GLY 38 Ca 0.00 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2yu8 n GLY 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2yu8 n LYS 39 N 0.00 0.00 0.00 1.61 5.02 -1.26 -4.75 118.16 118.78 2yu8 n LYS 39 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2yu8 n LYS 39 Cb 0.00 -0.99 0.33 0.00 -0.02 0.00 0.00 35.03 34.35 2yu8 n LYS 39 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2yu8 n PRO 40 N 1.37 0.49 -0.83 1.97 -0.04 -1.26 -4.85 135.00 131.85 2yu8 n PRO 40 Ca 0.10 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.23 2yu8 n PRO 40 Cb 0.42 -1.35 0.09 0.00 -0.04 0.00 0.00 33.50 32.61 2yu8 n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2yu8 n SER 41 N -0.85 -2.71 0.00 3.54 3.41 -1.26 -4.94 113.62 110.80 2yu8 n SER 41 Ca 0.08 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2yu8 n SER 41 Cb 0.04 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 2yu8 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2yu8 n GLY 42 N 2.85 -2.05 3.72 5.00 0.00 -1.26 -4.70 105.19 108.75 2yu8 n GLY 42 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 4.36 0.26 1.61 0.04 -1.26 -5.02 135.00 134.99 2yu8 s PRO 43 Ca 0.00 2.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 2yu8 s PRO 43 Cb 0.00 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.31 2yu8 s PRO 43 CO 0.00 -0.34 0.48 -1.54 0.04 0.00 0.00 177.00 175.64 2yu8 s SER 44 N 0.77 0.05 -0.87 6.66 1.04 -1.26 -5.08 113.70 115.01 2yu8 s SER 44 Ca 0.61 -1.03 -0.25 0.00 0.48 0.00 0.00 55.95 55.76 2yu8 s SER 44 Cb -0.36 0.60 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 2yu8 s SER 44 CO 0.34 -1.18 1.87 -0.44 0.98 0.00 0.00 173.24 174.80 2yu8 s SER 45 N -3.05 5.33 0.00 7.02 0.01 -1.26 -5.22 113.70 116.52 2yu8 s SER 45 Ca 0.24 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2yu8 s SER 45 Cb -0.01 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.67 2yu8 s SER 45 CO 0.11 -2.54 0.00 0.61 0.41 0.00 0.00 173.24 171.83