#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytg n SER 2 N 0.00 -1.15 -4.68 1.61 3.41 -1.26 -4.88 113.62 106.67 2ytg n SER 2 Ca 0.00 -1.22 -0.37 0.00 -0.26 0.00 0.00 58.87 57.02 2ytg n SER 2 Cb 0.00 -1.55 -0.09 0.00 -0.26 0.00 0.00 64.21 62.31 2ytg n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ytg s SER 3 N -3.45 6.21 0.00 4.04 1.04 -1.26 -5.00 113.70 115.28 2ytg s SER 3 Ca 0.63 0.23 0.00 0.00 0.48 0.00 0.00 55.95 57.29 2ytg s SER 3 Cb -0.37 -2.13 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2ytg s SER 3 CO 0.99 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.88 2ytg n GLY 4 N 4.05 1.36 3.72 7.32 0.00 -1.26 -5.14 105.19 115.25 2ytg n GLY 4 Ca -0.14 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2ytg n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytg s SER 5 N 2.00 7.22 -0.12 1.61 0.15 -1.26 -4.97 113.70 118.34 2ytg s SER 5 Ca 0.00 1.47 -0.14 0.00 0.70 0.00 0.00 55.95 57.98 2ytg s SER 5 Cb 0.00 -2.50 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 2ytg s SER 5 CO 0.00 -0.14 -0.26 -1.20 1.20 0.00 0.00 173.24 172.84 2ytg n SER 6 N 3.54 1.68 -3.64 5.45 7.64 -1.26 -5.08 113.62 121.95 2ytg n SER 6 Ca 0.02 0.28 -0.05 0.00 1.01 0.00 0.00 58.87 60.12 2ytg n SER 6 Cb 0.51 -0.65 -0.07 0.00 -1.01 0.00 0.00 64.21 62.99 2ytg n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ytg s GLY 7 N -4.63 -0.18 -0.93 0.23 0.00 -1.26 -5.10 107.32 95.44 2ytg s GLY 7 Ca -0.22 2.85 -0.11 0.00 0.00 0.00 0.00 44.72 47.24 2ytg s GLY 7 CO 0.32 2.36 0.89 -1.59 0.00 0.00 0.00 173.10 175.08 2ytg s THR 8 N 1.12 5.66 -0.43 0.90 2.01 -1.26 -4.78 115.64 118.86 2ytg s THR 8 Ca -0.06 -2.90 0.08 0.00 0.31 0.00 0.00 61.69 59.11 2ytg s THR 8 Cb -0.04 -4.46 0.35 0.00 0.01 0.00 0.00 72.50 68.36 2ytg s THR 8 CO -0.13 -1.09 1.20 0.61 -0.69 0.00 0.00 174.62 174.52 2ytg n GLY 9 N 3.41 0.99 3.07 4.40 0.00 -1.26 -5.15 105.19 110.65 2ytg n GLY 9 Ca 0.18 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2ytg n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytg n GLU 10 N -0.04 -2.02 -4.63 1.61 1.02 -1.26 -5.02 120.64 110.30 2ytg n GLU 10 Ca 0.03 -0.59 -0.26 0.00 -0.02 0.00 0.00 57.16 56.31 2ytg n GLU 10 Cb 0.76 -1.50 -0.14 0.00 -0.02 0.00 0.00 31.44 30.54 2ytg n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ytg s LYS 11 N -3.39 1.43 0.41 3.49 3.01 -1.26 -5.00 119.74 118.43 2ytg s LYS 11 Ca 0.41 -1.02 0.29 0.00 -1.01 0.00 0.00 55.97 54.63 2ytg s LYS 11 Cb -0.06 -1.60 1.20 0.00 -1.01 0.00 0.00 37.83 36.36 2ytg s LYS 11 CO 0.43 0.40 1.85 -1.00 0.51 0.00 0.00 175.35 177.54 2ytg h PRO 12 N 4.71 0.00 -5.73 -1.68 0.13 -1.82 -3.44 132.00 124.16 2ytg h PRO 12 Ca -0.44 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.15 2ytg h PRO 12 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 2ytg h PRO 12 CO 0.43 0.00 -0.69 -0.06 -0.23 0.00 0.00 178.00 177.44 2ytg s PHE 13 N -3.50 2.10 -0.28 1.56 0.08 -1.24 -5.09 117.98 111.60 2ytg s PHE 13 Ca 0.02 -0.58 -0.12 0.00 0.12 0.00 0.00 56.93 56.38 2ytg s PHE 13 Cb 0.09 -1.14 0.11 0.00 -0.57 0.00 0.00 43.02 41.51 2ytg s PHE 13 CO 0.46 0.44 0.64 0.21 -0.10 0.00 0.00 175.22 176.87 2ytg s LYS 14 N -3.65 0.61 -0.19 0.44 2.20 -1.26 -3.64 119.74 114.24 2ytg s LYS 14 Ca 0.30 1.32 -0.29 0.00 -0.36 0.00 0.00 55.97 56.93 2ytg s LYS 14 Cb 0.02 0.52 -0.03 0.00 -1.51 0.00 0.00 37.83 36.82 2ytg s LYS 14 CO 0.13 -0.18 1.68 0.00 -0.36 0.00 0.00 175.35 176.62 2ytg n GLY 16 N 4.69 3.83 0.11 0.00 0.00 -1.26 -2.76 105.19 109.80 2ytg n GLY 16 Ca 0.19 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2ytg n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ytg n GLU 17 N 0.13 0.00 0.00 1.61 4.71 -1.26 -4.95 120.64 120.88 2ytg n GLU 17 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.45 2ytg n GLU 17 Cb 0.74 -0.86 0.00 0.00 -1.01 0.00 0.00 31.44 30.31 2ytg n GLU 17 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ytg n GLY 19 N 2.66 1.49 3.32 0.00 0.00 -1.11 -5.11 105.19 106.44 2ytg n GLY 19 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2ytg n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytg s LYS 20 N 0.00 2.70 0.35 1.61 1.02 -1.25 -4.88 119.74 119.29 2ytg s LYS 20 Ca 0.00 -1.20 -0.05 0.00 0.02 0.00 0.00 55.97 54.74 2ytg s LYS 20 Cb 0.00 -3.65 -0.05 0.00 -0.52 0.00 0.00 37.83 33.61 2ytg s LYS 20 CO 0.00 -0.74 0.63 -1.54 -0.92 0.00 0.00 175.35 172.78 2ytg s SER 21 N 1.62 6.42 0.08 2.83 1.04 -1.26 -1.94 113.70 122.48 2ytg s SER 21 Ca 0.01 0.80 0.02 0.00 0.48 0.00 0.00 55.95 57.26 2ytg s SER 21 Cb -0.20 -2.18 -0.04 0.00 0.10 0.00 0.00 66.02 63.70 2ytg s SER 21 CO 0.04 -0.31 -0.07 -0.31 0.98 0.00 0.00 173.24 173.58 2ytg s TYR 22 N -2.27 0.81 0.11 5.02 1.51 -1.24 -4.94 117.35 116.35 2ytg s TYR 22 Ca 0.46 -0.82 -0.04 0.00 -1.01 0.00 0.00 57.07 55.66 2ytg s TYR 22 Cb -0.10 -0.48 -0.17 0.00 -0.11 0.00 0.00 41.96 41.10 2ytg s TYR 22 CO 0.33 -0.15 1.24 -0.91 -1.11 0.00 0.00 175.55 174.95 2ytg h ASN 23 N 3.37 0.47 -2.19 2.29 4.21 -1.94 -3.29 115.58 118.49 2ytg h ASN 23 Ca -0.35 -0.43 -0.50 0.00 1.21 0.00 0.00 56.30 56.23 2ytg h ASN 23 Cb 1.17 -0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 38.18 2ytg h ASN 23 CO 0.59 1.27 -0.52 -1.10 -1.29 0.00 0.00 177.43 176.37 2ytg s GLN 24 N -3.00 2.94 -0.02 0.81 -1.52 -1.26 -4.62 119.66 112.98 2ytg s GLN 24 Ca -0.05 -1.05 -0.19 0.00 -1.95 0.00 0.00 55.36 52.12 2ytg s GLN 24 Cb 0.08 -2.57 -0.33 0.00 -0.22 0.00 0.00 33.01 29.97 2ytg s GLN 24 CO 0.87 0.40 0.92 -0.09 -0.25 0.00 0.00 175.29 177.14 2ytg h ARG 25 N 1.48 0.40 0.00 2.91 2.43 -2.00 -3.23 114.38 116.37 2ytg h ARG 25 Ca -0.49 -0.69 0.00 0.00 -0.81 0.00 0.00 59.98 57.99 2ytg h ARG 25 Cb 1.24 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 31.05 2ytg h ARG 25 CO 0.61 1.33 0.00 1.55 -1.51 0.00 0.00 179.97 181.95 2ytg n VAL 26 N -3.94 0.84 0.25 0.20 3.14 -1.26 -1.87 118.33 115.69 2ytg n VAL 26 Ca -0.16 0.28 0.12 0.00 -2.96 0.00 0.00 64.34 61.62 2ytg n VAL 26 Cb 0.95 -1.23 0.09 0.00 -1.06 0.00 0.00 33.84 32.60 2ytg n VAL 26 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 2ytg h HIS 27 N 0.00 0.00 0.00 1.45 3.86 -1.98 -3.33 115.15 115.15 2ytg h HIS 27 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2ytg h HIS 27 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 2ytg h HIS 27 CO 0.00 0.00 -0.19 1.25 0.86 0.00 0.00 177.93 179.85 2ytg h LEU 28 N 0.00 0.00 -0.99 2.43 5.85 -1.39 -3.28 115.31 117.93 2ytg h LEU 28 Ca 0.00 0.00 0.34 0.00 0.84 0.00 0.00 57.88 59.06 2ytg h LEU 28 Cb 0.94 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 41.79 2ytg h LEU 28 CO 0.00 0.41 0.25 1.07 -0.34 0.00 0.00 178.44 179.84 2ytg n THR 29 N -3.77 -0.42 -0.24 1.05 5.66 -1.11 0.14 114.28 115.60 2ytg n THR 29 Ca -0.03 2.10 -0.06 0.00 -3.05 0.00 0.00 64.05 63.01 2ytg n THR 29 Cb 0.10 -3.22 0.05 0.00 -1.55 0.00 0.00 70.33 65.71 2ytg n THR 29 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 2ytg h GLN 30 N 0.00 0.90 -0.07 1.09 4.20 -1.74 -2.92 115.11 116.58 2ytg h GLN 30 Ca 0.71 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 59.33 2ytg h GLN 30 Cb 1.69 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 29.27 2ytg h GLN 30 CO -0.85 0.65 0.04 1.25 -0.67 0.00 0.00 178.83 179.24 2ytg h HIS 31 N 0.90 0.10 0.00 2.96 2.76 0.12 -1.97 115.15 120.03 2ytg h HIS 31 Ca 0.24 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2ytg h HIS 31 Cb -0.02 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 28.91 2ytg h HIS 31 CO -0.01 0.17 0.42 1.96 -1.30 0.00 0.00 177.93 179.17 2ytg h GLN 32 N 0.00 0.00 -0.63 5.26 4.20 -1.06 -0.18 115.11 122.70 2ytg h GLN 32 Ca 0.02 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.78 2ytg h GLN 32 Cb 0.11 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 2ytg h GLN 32 CO -0.00 0.00 0.37 0.00 -0.67 0.00 0.00 178.83 178.52 2ytg h ARG 33 N 0.00 0.69 -1.03 1.46 2.47 -1.28 -1.78 114.38 114.90 2ytg h ARG 33 Ca 0.00 -0.04 0.26 0.00 -1.26 0.00 0.00 59.98 58.94 2ytg h ARG 33 Cb 0.83 -0.15 -0.10 0.00 -1.65 0.00 0.00 29.97 28.90 2ytg h ARG 33 CO 0.00 0.45 0.65 -0.39 0.56 0.00 0.00 179.97 181.25 2ytg h VAL 34 N 0.71 0.53 0.00 2.04 -1.51 -1.19 0.88 116.25 117.70 2ytg h VAL 34 Ca 0.27 -0.15 -0.07 0.00 -1.23 0.00 0.00 66.70 65.51 2ytg h VAL 34 Cb 0.09 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.29 2ytg h VAL 34 CO -0.14 0.08 -0.35 0.45 -1.23 0.00 0.00 177.57 176.38 2ytg h HIS 35 N 0.44 0.00 0.00 5.19 3.86 -1.50 -3.26 115.15 119.89 2ytg h HIS 35 Ca 0.61 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.77 2ytg h HIS 35 Cb 1.44 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.91 2ytg h HIS 35 CO -0.00 0.35 -0.25 1.79 0.86 0.00 0.00 177.93 180.67 2ytg h THR 36 N 0.00 1.50 0.00 2.45 1.35 0.74 -3.41 112.91 115.55 2ytg h THR 36 Ca -0.00 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.64 2ytg h THR 36 Cb 0.80 2.93 0.00 0.00 -1.73 0.00 0.00 68.15 70.14 2ytg h THR 36 CO 0.05 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 2ytg n GLY 37 N 1.59 -0.30 3.65 5.82 0.00 0.23 -4.14 105.19 112.03 2ytg n GLY 37 Ca -0.14 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2ytg n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytg s GLU 38 N -0.09 4.03 0.23 1.61 2.12 -1.25 -4.92 118.70 120.42 2ytg s GLU 38 Ca 0.00 1.84 -0.17 0.00 0.36 0.00 0.00 54.97 57.00 2ytg s GLU 38 Cb 0.00 -3.96 -0.12 0.00 0.26 0.00 0.00 34.13 30.32 2ytg s GLU 38 CO 0.00 -1.01 0.19 0.36 -0.54 0.00 0.00 175.26 174.27 2ytg n LYS 39 N 7.24 0.00 0.20 4.30 2.85 -1.26 -4.79 118.16 126.71 2ytg n LYS 39 Ca 0.17 0.00 0.15 0.00 -1.05 0.00 0.00 58.31 57.58 2ytg n LYS 39 Cb 0.44 -0.72 0.59 0.00 -0.65 0.00 0.00 35.03 34.70 2ytg n LYS 39 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2ytg h PRO 40 N 0.44 0.00 -5.86 -1.58 0.13 -1.88 -3.43 132.00 119.81 2ytg h PRO 40 Ca -0.24 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.38 2ytg h PRO 40 Cb 1.04 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.94 2ytg h PRO 40 CO 0.37 0.00 -0.81 -1.54 -0.23 0.00 0.00 178.00 175.78 2ytg s SER 41 N -4.91 2.22 -0.49 1.44 1.04 -1.26 -5.11 113.70 106.63 2ytg s SER 41 Ca 0.03 -0.63 0.03 0.00 0.48 0.00 0.00 55.95 55.86 2ytg s SER 41 Cb 0.09 -0.12 0.16 0.00 0.10 0.00 0.00 66.02 66.25 2ytg s SER 41 CO 0.46 0.03 0.35 -0.83 0.98 0.00 0.00 173.24 174.23 2ytg s GLY 42 N -1.71 1.76 0.74 7.32 0.00 -1.26 -5.12 107.32 109.05 2ytg s GLY 42 Ca 0.04 -2.82 -0.12 0.00 0.00 0.00 0.00 44.72 41.82 2ytg s GLY 42 CO 0.03 1.69 1.10 2.56 0.00 0.00 0.00 173.10 178.48 2ytg s PRO 43 N -0.20 2.40 -0.07 2.90 0.04 -1.26 -5.01 135.00 133.79 2ytg s PRO 43 Ca 0.26 1.23 -0.04 0.00 0.04 0.00 0.00 61.00 62.48 2ytg s PRO 43 Cb -0.08 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 2ytg s PRO 43 CO -0.12 -1.54 0.19 1.03 0.04 0.00 0.00 177.00 176.60 2ytg h SER 44 N -0.82 -0.13 -0.12 6.66 0.87 -2.09 -3.37 113.55 114.55 2ytg h SER 44 Ca -0.44 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.14 2ytg h SER 44 Cb 1.24 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 63.18 2ytg h SER 44 CO 0.52 0.29 -0.42 -1.28 -0.53 0.00 0.00 176.83 175.42 2ytg h SER 45 N -0.94 -1.33 -0.01 6.23 0.87 -2.07 -3.58 113.55 112.72 2ytg h SER 45 Ca -0.02 0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2ytg h SER 45 Cb 0.12 0.52 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2ytg h SER 45 CO 0.03 -0.37 0.00 0.61 -0.53 0.00 0.00 176.83 176.57