#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytn s SER 2 N 0.00 3.02 0.35 1.61 1.04 -1.26 -5.16 113.70 113.30 2ytn s SER 2 Ca 0.00 -0.96 0.03 0.00 0.48 0.00 0.00 55.95 55.51 2ytn s SER 2 Cb 0.00 -0.21 -0.05 0.00 0.10 0.00 0.00 66.02 65.87 2ytn s SER 2 CO 0.00 -0.03 0.08 -0.44 0.98 0.00 0.00 173.24 173.83 2ytn s SER 3 N -3.11 2.46 -0.41 7.02 0.01 -1.26 -5.07 113.70 113.35 2ytn s SER 3 Ca 0.23 -1.49 -0.43 0.00 1.31 0.00 0.00 55.95 55.57 2ytn s SER 3 Cb -0.04 0.15 -0.18 0.00 0.21 0.00 0.00 66.02 66.16 2ytn s SER 3 CO 0.10 -0.73 1.76 0.61 0.41 0.00 0.00 173.24 175.38 2ytn n GLY 4 N -0.76 0.42 0.57 3.44 0.00 -1.26 -4.83 105.19 102.78 2ytn n GLY 4 Ca -0.04 0.99 -0.12 0.00 0.00 0.00 0.00 46.02 46.85 2ytn n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ytn n SER 5 N 5.34 1.08 -0.27 1.61 7.64 -1.26 -4.64 113.62 123.11 2ytn n SER 5 Ca 0.33 0.12 0.21 0.00 1.01 0.00 0.00 58.87 60.54 2ytn n SER 5 Cb 0.03 -0.33 0.39 0.00 -1.01 0.00 0.00 64.21 63.29 2ytn n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ytn n SER 6 N -3.46 0.13 0.00 6.43 3.41 -1.26 -4.87 113.62 114.00 2ytn n SER 6 Ca -0.23 1.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 2ytn n SER 6 Cb 0.67 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2ytn n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytn n GLY 7 N -1.30 0.87 3.02 5.00 0.00 -1.26 -5.12 105.19 106.40 2ytn n GLY 7 Ca 0.26 -1.77 -0.11 0.00 0.00 0.00 0.00 46.02 44.41 2ytn n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ytn s THR 8 N -3.32 0.31 0.00 2.61 -1.32 -1.26 -5.00 115.64 107.67 2ytn s THR 8 Ca 0.00 -1.02 0.00 0.00 -1.21 0.00 0.00 61.69 59.46 2ytn s THR 8 Cb 0.00 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.53 2ytn s THR 8 CO 0.00 -0.46 0.00 0.61 -2.21 0.00 0.00 174.62 172.56 2ytn n GLY 9 N 1.48 1.51 3.59 6.08 0.00 -1.26 -5.09 105.19 111.50 2ytn n GLY 9 Ca -0.23 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 2ytn n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytn s LYS 10 N -0.06 3.63 0.31 1.61 2.20 -1.26 -5.01 119.74 121.15 2ytn s LYS 10 Ca 0.00 0.38 -0.28 0.00 -0.36 0.00 0.00 55.97 55.72 2ytn s LYS 10 Cb 0.00 -3.93 -0.09 0.00 -1.51 0.00 0.00 37.83 32.29 2ytn s LYS 10 CO 0.00 -1.40 1.06 0.15 -0.36 0.00 0.00 175.35 174.81 2ytn s LYS 11 N 4.34 4.53 -0.02 4.03 -0.14 -1.26 -4.98 119.74 126.24 2ytn s LYS 11 Ca 0.44 1.67 -0.25 0.00 -1.36 0.00 0.00 55.97 56.47 2ytn s LYS 11 Cb -0.08 -3.01 -0.20 0.00 -1.68 0.00 0.00 37.83 32.86 2ytn s LYS 11 CO 0.29 0.15 1.23 -1.00 -0.76 0.00 0.00 175.35 175.26 2ytn h PRO 12 N 3.47 -0.06 -1.49 -1.68 0.13 -1.94 -3.45 132.00 126.99 2ytn h PRO 12 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2ytn h PRO 12 Cb 1.21 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.11 2ytn h PRO 12 CO 0.66 0.41 -0.32 0.71 -0.23 0.00 0.00 178.00 179.23 2ytn s TYR 13 N -4.22 -1.29 0.04 1.56 2.02 -1.25 -4.97 117.35 109.24 2ytn s TYR 13 Ca -0.15 1.53 0.05 0.00 -0.37 0.00 0.00 57.07 58.13 2ytn s TYR 13 Cb 0.02 0.42 -0.03 0.00 -0.40 0.00 0.00 41.96 41.96 2ytn s TYR 13 CO 0.64 -0.78 -0.11 0.21 -1.57 0.00 0.00 175.55 173.95 2ytn s LYS 14 N 2.76 2.30 -0.53 -0.62 2.36 -1.26 -1.38 119.74 123.37 2ytn s LYS 14 Ca 0.14 -0.88 -0.23 0.00 -2.55 0.00 0.00 55.97 52.45 2ytn s LYS 14 Cb -0.15 -2.36 0.04 0.00 -1.05 0.00 0.00 37.83 34.32 2ytn s LYS 14 CO -0.19 0.56 0.87 0.00 1.55 0.00 0.00 175.35 178.14 2ytn n ASN 16 N 7.14 0.00 -0.05 0.00 2.85 -1.26 0.35 115.26 124.28 2ytn n ASN 16 Ca 0.00 -0.10 -0.17 0.00 -0.11 0.00 0.00 54.58 54.20 2ytn n ASN 16 Cb 0.47 -0.19 -0.13 0.00 1.24 0.00 0.00 39.78 41.17 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2ytn h GLU 17 N 0.00 0.07 0.00 1.20 4.39 -1.97 -3.43 114.58 114.83 2ytn h GLU 17 Ca 0.00 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 2ytn h GLU 17 Cb 0.09 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2ytn h GLU 17 CO 0.00 1.06 -1.22 0.00 -1.16 0.00 0.00 179.01 177.68 2ytn n GLY 19 N 3.00 1.37 3.53 0.00 0.00 0.15 -5.05 105.19 108.20 2ytn n GLY 19 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 2ytn n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytn s LYS 20 N 0.00 3.61 0.01 1.61 1.02 -1.24 -4.80 119.74 119.96 2ytn s LYS 20 Ca 0.00 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.51 2ytn s LYS 20 Cb 0.00 -2.92 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2ytn s LYS 20 CO 0.00 0.30 0.02 0.08 -0.92 0.00 0.00 175.35 174.83 2ytn s VAL 21 N 0.21 4.25 -0.00 3.17 1.01 -1.26 0.10 120.40 127.88 2ytn s VAL 21 Ca -0.01 -0.63 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2ytn s VAL 21 Cb -0.14 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 2ytn s VAL 21 CO 0.03 0.33 -0.15 -0.36 0.00 0.00 0.00 175.10 174.95 2ytn s PHE 22 N -1.15 1.30 0.10 5.22 0.40 -0.48 -5.00 117.98 118.37 2ytn s PHE 22 Ca 0.21 -0.26 0.32 0.00 -0.60 0.00 0.00 56.93 56.60 2ytn s PHE 22 Cb -0.12 -0.83 1.60 0.00 0.51 0.00 0.00 43.02 44.18 2ytn s PHE 22 CO 0.12 -0.01 1.98 1.79 0.70 0.00 0.00 175.22 179.80 2ytn h THR 23 N 4.73 0.00 -3.57 0.64 1.35 -2.00 -3.33 112.91 110.74 2ytn h THR 23 Ca -0.35 -0.16 -0.42 0.00 -0.55 0.00 0.00 66.41 64.93 2ytn h THR 23 Cb 1.16 0.97 -0.33 0.00 -1.73 0.00 0.00 68.15 68.23 2ytn h THR 23 CO 0.48 0.00 -0.78 -1.10 -0.25 0.00 0.00 175.52 173.87 2ytn s GLN 24 N -3.73 0.92 0.18 4.72 -1.52 -1.26 -4.95 119.66 114.02 2ytn s GLN 24 Ca -0.01 -0.19 -0.14 0.00 -1.95 0.00 0.00 55.36 53.07 2ytn s GLN 24 Cb 0.10 -0.88 0.16 0.00 -0.22 0.00 0.00 33.01 32.17 2ytn s GLN 24 CO 0.38 -0.01 1.72 -2.95 -0.25 0.00 0.00 175.29 174.18 2ytn h ASN 25 N 6.88 0.01 -1.01 5.90 7.08 -1.94 -1.16 115.58 131.34 2ytn h ASN 25 Ca -0.36 0.08 0.27 0.00 -3.08 0.00 0.00 56.30 53.21 2ytn h ASN 25 Cb 1.16 0.11 -0.13 0.00 -2.08 0.00 0.00 38.32 37.38 2ytn h ASN 25 CO 0.48 0.03 0.59 -1.28 -2.08 0.00 0.00 177.43 175.18 2ytn h SER 26 N 0.23 0.62 -0.67 6.14 0.87 -1.97 0.36 113.55 119.14 2ytn h SER 26 Ca 0.23 0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.91 2ytn h SER 26 Cb 0.30 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2ytn h SER 26 CO -0.30 0.03 0.28 0.45 -0.53 0.00 0.00 176.83 176.77 2ytn h HIS 27 N 0.50 1.00 0.55 2.24 3.86 -1.62 -2.69 115.15 119.00 2ytn h HIS 27 Ca 0.67 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.79 2ytn h HIS 27 Cb 1.37 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 29.54 2ytn h HIS 27 CO -0.01 0.77 -0.27 1.25 0.86 0.00 0.00 177.93 180.54 2ytn h LEU 28 N 0.94 -0.63 -0.94 2.43 5.85 -0.23 -2.66 115.31 120.07 2ytn h LEU 28 Ca 0.22 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.12 2ytn h LEU 28 Cb 0.18 0.16 -0.16 0.00 0.37 0.00 0.00 40.66 41.22 2ytn h LEU 28 CO -0.02 -0.28 -0.35 0.00 -0.34 0.00 0.00 178.44 177.45 2ytn n ALA 29 N -2.63 -0.07 -0.07 1.25 0.00 -0.23 0.19 120.51 118.96 2ytn n ALA 29 Ca -0.09 0.95 0.05 0.00 0.00 0.00 0.00 53.44 54.35 2ytn n ALA 29 Cb 0.29 -0.45 0.41 0.00 0.00 0.00 0.00 19.45 19.70 2ytn n ALA 29 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2ytn h ARG 30 N 0.00 0.60 -0.15 0.00 0.11 -1.53 -2.41 114.38 110.99 2ytn h ARG 30 Ca 0.34 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 60.30 2ytn h ARG 30 Cb 0.58 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.52 2ytn h ARG 30 CO -0.94 0.40 -0.26 1.25 0.10 0.00 0.00 179.97 180.52 2ytn h HIS 31 N 0.62 0.56 -0.38 4.08 2.76 0.25 -3.04 115.15 119.99 2ytn h HIS 31 Ca 0.21 -0.19 0.11 0.00 -2.20 0.00 0.00 60.37 58.30 2ytn h HIS 31 Cb 0.08 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 2ytn h HIS 31 CO -0.00 0.89 0.94 0.00 -1.30 0.00 0.00 177.93 178.46 2ytn h ARG 32 N 0.07 0.00 -0.92 5.26 3.08 0.04 0.41 114.38 122.31 2ytn h ARG 32 Ca 0.01 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2ytn h ARG 32 Cb 0.84 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 2ytn h ARG 32 CO 0.06 0.00 0.60 0.78 -1.07 0.00 0.00 179.97 180.34 2ytn h GLY 33 N 0.00 1.36 1.89 0.04 0.00 -1.59 -0.50 103.07 104.27 2ytn h GLY 33 Ca 0.18 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2ytn h GLY 33 CO -0.00 0.38 0.05 0.16 0.00 0.00 0.00 176.54 177.13 2ytn h ILE 34 N 1.15 0.00 0.05 2.60 3.07 -0.41 -2.12 117.51 121.86 2ytn h ILE 34 Ca 0.37 0.00 -0.21 0.00 1.55 0.00 0.00 64.86 66.58 2ytn h ILE 34 Cb 0.03 0.82 -0.01 0.00 -0.27 0.00 0.00 36.82 37.39 2ytn h ILE 34 CO -0.13 0.00 -1.09 0.45 -1.05 0.00 0.00 178.15 176.33 2ytn h HIS 35 N 0.00 0.20 -1.00 0.16 3.86 -1.24 -3.36 115.15 113.77 2ytn h HIS 35 Ca 0.00 -0.14 0.23 0.00 -1.16 0.00 0.00 60.37 59.30 2ytn h HIS 35 Cb 0.11 -0.01 -0.09 0.00 1.06 0.00 0.00 27.41 28.47 2ytn h HIS 35 CO 0.00 1.43 0.63 1.79 0.86 0.00 0.00 177.93 182.64 2ytn h THR 36 N -0.68 0.61 -0.68 2.45 1.35 -1.07 0.24 112.91 115.12 2ytn h THR 36 Ca -0.26 -0.17 -0.39 0.00 -0.55 0.00 0.00 66.41 65.04 2ytn h THR 36 Cb 1.45 0.06 -0.21 0.00 -1.73 0.00 0.00 68.15 67.73 2ytn h THR 36 CO -0.05 0.09 0.50 0.61 -0.25 0.00 0.00 175.52 176.42 2ytn n GLY 37 N -1.44 4.04 3.01 5.82 0.00 -1.11 -4.87 105.19 110.64 2ytn n GLY 37 Ca 0.24 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.08 2ytn n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ytn s GLU 38 N -2.36 0.65 -0.23 1.61 0.41 0.85 -5.05 118.70 114.58 2ytn s GLU 38 Ca 0.40 -0.32 -0.29 0.00 -0.41 0.00 0.00 54.97 54.36 2ytn s GLU 38 Cb 0.33 -0.63 0.16 0.00 -1.78 0.00 0.00 34.13 32.21 2ytn s GLU 38 CO 0.05 0.17 1.19 -1.59 -0.49 0.00 0.00 175.26 174.59 2ytn s LYS 39 N -0.26 0.32 0.00 1.61 0.00 -1.26 -4.99 119.74 115.15 2ytn s LYS 39 Ca 0.03 0.12 0.15 0.00 0.00 0.00 0.00 55.97 56.27 2ytn s LYS 39 Cb -0.03 0.15 0.85 0.00 0.00 0.00 0.00 37.83 38.79 2ytn s LYS 39 CO -0.00 -0.09 1.37 -0.35 0.00 0.00 0.00 175.35 176.28 2ytn n PRO 40 N 0.84 0.36 -3.44 1.78 -0.04 -1.26 -4.86 135.00 128.38 2ytn n PRO 40 Ca -0.06 0.07 -0.19 0.00 -0.04 0.00 0.00 63.50 63.28 2ytn n PRO 40 Cb 0.58 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.62 2ytn n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ytn n SER 41 N -1.13 -3.51 -4.56 3.54 2.88 -1.26 -4.92 113.62 104.67 2ytn n SER 41 Ca 0.10 -0.57 -0.39 0.00 -1.33 0.00 0.00 58.87 56.68 2ytn n SER 41 Cb 0.08 -4.92 0.04 0.00 -0.75 0.00 0.00 64.21 58.66 2ytn n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ytn n GLY 42 N -1.42 -0.76 0.22 0.46 0.00 -1.26 -4.88 105.19 97.56 2ytn n GLY 42 Ca -0.18 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 45.86 2ytn n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ytn h PRO 43 N 0.65 0.00 0.47 1.61 0.13 -2.05 -3.23 132.00 129.58 2ytn h PRO 43 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 2ytn h PRO 43 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2ytn h PRO 43 CO 0.51 0.24 -0.22 1.03 -0.23 0.00 0.00 178.00 179.32 2ytn h SER 44 N 0.00 -0.53 -5.36 1.44 0.87 -2.03 -3.46 113.55 104.49 2ytn h SER 44 Ca -0.00 -0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.34 2ytn h SER 44 Cb 0.67 0.14 -0.15 0.00 -0.44 0.00 0.00 62.40 62.62 2ytn h SER 44 CO 0.03 -0.26 -0.66 -0.55 -0.53 0.00 0.00 176.83 174.86 2ytn s SER 45 N -4.75 0.38 0.00 6.23 0.15 -1.22 -5.27 113.70 109.22 2ytn s SER 45 Ca -0.16 -1.13 0.00 0.00 0.70 0.00 0.00 55.95 55.36 2ytn s SER 45 Cb 0.03 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2ytn s SER 45 CO 0.58 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.95