#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 0.80 -0.11 1.61 1.04 -1.26 -5.16 113.70 110.63 2ytn s SER 2 Ca 0.00 -1.17 0.02 0.00 0.48 0.00 0.00 55.95 55.28 2ytn s SER 2 Cb 0.00 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.30 2ytn s SER 2 CO 0.00 -0.63 -0.18 -0.44 0.98 0.00 0.00 173.24 172.96 2ytn s SER 3 N -3.10 3.57 -0.60 7.02 0.01 -1.26 -5.02 113.70 114.31 2ytn s SER 3 Ca 0.23 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.06 2ytn s SER 3 Cb 0.07 -1.41 0.44 0.00 0.21 0.00 0.00 66.02 65.33 2ytn s SER 3 CO 0.02 0.18 1.84 0.61 0.41 0.00 0.00 173.24 176.30 2ytn n GLY 4 N 3.39 5.95 0.13 3.44 0.00 -1.26 -4.55 105.19 112.29 2ytn n GLY 4 Ca -0.18 -2.42 -0.27 0.00 0.00 0.00 0.00 46.02 43.15 2ytn n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ytn n SER 5 N -0.82 1.92 -3.95 1.61 2.88 -1.26 -5.01 113.62 108.99 2ytn n SER 5 Ca 0.57 0.37 -0.23 0.00 -1.33 0.00 0.00 58.87 58.26 2ytn n SER 5 Cb 0.68 -0.88 -0.08 0.00 -0.75 0.00 0.00 64.21 63.18 2ytn n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2ytn s SER 6 N -7.24 2.31 0.00 -3.46 0.01 -1.26 -4.86 113.70 99.20 2ytn s SER 6 Ca -0.35 -1.66 0.00 0.00 1.31 0.00 0.00 55.95 55.25 2ytn s SER 6 Cb 0.11 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.83 2ytn s SER 6 CO 0.53 -0.94 0.00 0.61 0.41 0.00 0.00 173.24 173.84 2ytn n GLY 7 N -0.78 2.25 0.36 3.44 0.00 -1.26 -4.82 105.19 104.37 2ytn n GLY 7 Ca -0.02 -0.37 0.21 0.00 0.00 0.00 0.00 46.02 45.84 2ytn n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ytn h THR 8 N 0.00 0.45 0.00 2.61 1.03 -1.93 -3.43 112.91 111.64 2ytn h THR 8 Ca 0.00 -0.16 0.00 0.00 -0.01 0.00 0.00 66.41 66.24 2ytn h THR 8 Cb 0.00 -0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.03 2ytn h THR 8 CO 0.00 0.08 0.00 0.61 -0.01 0.00 0.00 175.52 176.20 2ytn n GLY 9 N -1.34 1.35 0.18 2.99 0.00 -1.26 -5.05 105.19 102.06 2ytn n GLY 9 Ca 0.29 0.46 -0.22 0.00 0.00 0.00 0.00 46.02 46.55 2ytn n GLY 9 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2ytn h LYS 10 N 0.00 0.63 -4.97 1.61 2.10 -2.00 -3.47 116.57 110.47 2ytn h LYS 10 Ca 0.00 -0.80 -0.48 0.00 -2.00 0.00 0.00 60.65 57.37 2ytn h LYS 10 Cb 0.00 0.26 0.17 0.00 -0.90 0.00 0.00 32.23 31.76 2ytn h LYS 10 CO 0.00 1.36 -1.24 1.63 -2.00 0.00 0.00 179.45 179.20 2ytn n LYS 11 N -3.84 0.00 0.01 0.07 4.76 -1.26 -4.89 118.16 113.01 2ytn n LYS 11 Ca -0.13 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.18 2ytn n LYS 11 Cb 0.95 -0.83 -0.10 0.00 -1.84 0.00 0.00 35.03 33.21 2ytn n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2ytn h PRO 12 N -0.40 -0.05 -2.27 1.97 0.13 -1.90 -3.44 132.00 126.04 2ytn h PRO 12 Ca -0.35 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.52 2ytn h PRO 12 Cb 1.14 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 31.95 2ytn h PRO 12 CO 0.27 0.42 -0.57 0.71 -0.23 0.00 0.00 178.00 178.60 2ytn s TYR 13 N -4.22 -0.49 -0.02 1.56 2.02 -1.26 -5.02 117.35 109.93 2ytn s TYR 13 Ca -0.16 0.41 0.07 0.00 -0.37 0.00 0.00 57.07 57.03 2ytn s TYR 13 Cb 0.02 -0.23 -0.02 0.00 -0.40 0.00 0.00 41.96 41.32 2ytn s TYR 13 CO 0.65 -0.67 -0.23 0.21 -1.57 0.00 0.00 175.55 173.94 2ytn s LYS 14 N 2.41 2.17 -0.19 -0.62 2.20 -1.26 -1.08 119.74 123.37 2ytn s LYS 14 Ca 0.09 -0.90 -0.29 0.00 -0.36 0.00 0.00 55.97 54.51 2ytn s LYS 14 Cb -0.15 -2.13 -0.00 0.00 -1.51 0.00 0.00 37.83 34.03 2ytn s LYS 14 CO -0.15 0.57 1.10 0.00 -0.36 0.00 0.00 175.35 176.51 2ytn n ASN 16 N 6.15 0.00 -0.08 0.00 2.85 -1.26 0.01 115.26 122.93 2ytn n ASN 16 Ca 0.12 0.28 -0.13 0.00 -0.11 0.00 0.00 54.58 54.75 2ytn n ASN 16 Cb 0.46 -0.41 -0.09 0.00 1.24 0.00 0.00 39.78 40.98 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 0.00 0.00 1.20 3.07 -1.98 -3.44 114.58 113.43 2ytn h GLU 17 Ca 0.00 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 58.65 2ytn h GLU 17 Cb 0.31 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 2ytn h GLU 17 CO 0.00 0.68 -1.74 0.00 -1.40 0.00 0.00 179.01 176.56 2ytn n GLY 19 N 2.44 1.95 3.77 0.00 0.00 0.10 -5.01 105.19 108.44 2ytn n GLY 19 Ca -0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2ytn n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ytn s LYS 20 N -0.00 4.65 -0.04 1.61 2.20 -1.25 -4.60 119.74 122.31 2ytn s LYS 20 Ca 0.00 1.25 -0.01 0.00 -0.36 0.00 0.00 55.97 56.85 2ytn s LYS 20 Cb 0.00 -3.27 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 2ytn s LYS 20 CO 0.00 0.56 0.03 0.08 -0.36 0.00 0.00 175.35 175.66 2ytn s VAL 21 N -1.15 4.44 -0.09 4.02 1.01 -1.26 0.13 120.40 127.50 2ytn s VAL 21 Ca 0.37 -0.37 -0.00 0.00 0.00 0.00 0.00 61.98 61.98 2ytn s VAL 21 Cb -0.24 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.22 2ytn s VAL 21 CO 0.28 0.47 -0.05 -0.36 0.00 0.00 0.00 175.10 175.44 2ytn s PHE 22 N -1.03 1.12 0.40 5.22 0.40 -0.24 -5.01 117.98 118.84 2ytn s PHE 22 Ca 0.18 -0.47 0.23 0.00 -0.60 0.00 0.00 56.93 56.26 2ytn s PHE 22 Cb -0.12 -1.01 1.25 0.00 0.51 0.00 0.00 43.02 43.65 2ytn s PHE 22 CO 0.08 -0.40 1.67 1.79 0.70 0.00 0.00 175.22 179.06 2ytn h THR 23 N 6.21 0.27 -4.05 0.64 1.35 -2.00 -3.37 112.91 111.97 2ytn h THR 23 Ca -0.27 -0.08 -0.69 0.00 -0.55 0.00 0.00 66.41 64.82 2ytn h THR 23 Cb 1.13 0.02 -0.23 0.00 -1.73 0.00 0.00 68.15 67.35 2ytn h THR 23 CO 0.37 0.04 -0.79 -1.10 -0.25 0.00 0.00 175.52 173.79 2ytn s GLN 24 N -5.45 2.34 0.15 4.72 -1.52 -1.26 -4.87 119.66 113.77 2ytn s GLN 24 Ca -0.09 -0.80 -0.16 0.00 -1.95 0.00 0.00 55.36 52.36 2ytn s GLN 24 Cb 0.29 -2.29 0.03 0.00 -0.22 0.00 0.00 33.01 30.81 2ytn s GLN 24 CO 0.81 0.59 1.80 -2.95 -0.25 0.00 0.00 175.29 175.28 2ytn h ASN 25 N 5.08 0.37 -0.90 5.90 7.08 -1.96 -2.41 115.58 128.74 2ytn h ASN 25 Ca -0.47 0.00 0.22 0.00 -3.08 0.00 0.00 56.30 52.98 2ytn h ASN 25 Cb 1.15 -0.08 -0.12 0.00 -2.08 0.00 0.00 38.32 37.19 2ytn h ASN 25 CO 0.49 0.26 0.40 0.28 -2.08 0.00 0.00 177.43 176.79 2ytn h SER 26 N 0.46 0.35 -0.68 6.14 0.02 -1.96 0.20 113.55 118.09 2ytn h SER 26 Ca 0.15 0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.29 2ytn h SER 26 Cb -0.00 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2ytn h SER 26 CO -0.07 0.01 0.40 0.45 -1.14 0.00 0.00 176.83 176.48 2ytn h HIS 27 N 0.41 0.74 0.24 3.45 3.86 -1.80 -1.80 115.15 120.26 2ytn h HIS 27 Ca 0.56 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.78 2ytn h HIS 27 Cb 1.06 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 29.30 2ytn h HIS 27 CO -0.13 0.39 -0.11 1.25 0.86 0.00 0.00 177.93 180.19 2ytn h LEU 28 N 0.76 -0.27 -0.58 2.43 5.85 -0.62 -1.86 115.31 121.02 2ytn h LEU 28 Ca 0.29 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 58.92 2ytn h LEU 28 Cb 0.10 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.09 2ytn h LEU 28 CO -0.14 0.07 -0.24 0.00 -0.34 0.00 0.00 178.44 177.78 2ytn h ALA 29 N 0.02 0.17 0.00 1.25 0.00 -0.98 0.46 119.26 120.19 2ytn h ALA 29 Ca -0.03 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2ytn h ALA 29 Cb 0.45 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2ytn h ALA 29 CO 0.05 -0.56 -0.21 0.07 0.00 0.00 0.00 179.25 178.61 2ytn h ARG 30 N -0.10 0.00 0.06 0.00 0.11 -1.34 -2.99 114.38 110.12 2ytn h ARG 30 Ca 0.26 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.34 2ytn h ARG 30 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 2ytn h ARG 30 CO -0.65 0.21 -0.03 1.25 0.10 0.00 0.00 179.97 180.85 2ytn h HIS 31 N 0.00 -0.07 -1.00 4.08 2.76 0.62 -3.06 115.15 118.47 2ytn h HIS 31 Ca -0.00 -0.00 0.29 0.00 -2.20 0.00 0.00 60.37 58.46 2ytn h HIS 31 Cb 0.37 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 2ytn h HIS 31 CO 0.00 0.40 1.19 0.54 -1.30 0.00 0.00 177.93 178.76 2ytn n ARG 32 N -4.89 0.01 -0.25 5.26 1.74 0.65 0.55 116.66 119.74 2ytn n ARG 32 Ca -0.09 0.99 0.00 0.00 -0.77 0.00 0.00 57.85 57.99 2ytn n ARG 32 Cb 0.26 -2.46 0.12 0.00 -1.02 0.00 0.00 32.46 29.36 2ytn n ARG 32 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2ytn h GLY 33 N 0.00 1.06 1.17 -0.13 0.00 -1.63 -0.00 103.07 103.54 2ytn h GLY 33 Ca 0.48 -0.25 0.06 0.00 0.00 0.00 0.00 47.33 47.62 2ytn h GLY 33 CO -0.01 0.11 0.35 0.16 0.00 0.00 0.00 176.54 177.16 2ytn h ILE 34 N 0.67 0.24 0.00 2.60 3.07 -0.11 -2.28 117.51 121.70 2ytn h ILE 34 Ca 0.33 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.73 2ytn h ILE 34 Cb 0.29 0.69 -0.00 0.00 -0.27 0.00 0.00 36.82 37.53 2ytn h ILE 34 CO -0.23 0.00 -0.16 0.45 -1.05 0.00 0.00 178.15 177.16 2ytn h HIS 35 N 0.00 0.00 -3.23 0.16 3.86 -1.15 -3.46 115.15 111.33 2ytn h HIS 35 Ca 0.10 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.68 2ytn h HIS 35 Cb 0.81 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 29.13 2ytn h HIS 35 CO 0.00 0.36 -0.57 -0.08 0.86 0.00 0.00 177.93 178.49 2ytn s THR 36 N -1.87 4.72 0.00 2.45 -1.32 -0.86 -4.83 115.64 113.93 2ytn s THR 36 Ca -0.09 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2ytn s THR 36 Cb -0.00 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 2ytn s THR 36 CO 0.25 0.50 0.00 0.61 -2.21 0.00 0.00 174.62 173.77 2ytn n GLY 37 N 3.16 -1.74 3.67 6.08 0.00 -1.26 -4.60 105.19 110.51 2ytn n GLY 37 Ca -0.17 0.60 -0.35 0.00 0.00 0.00 0.00 46.02 46.10 2ytn n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ytn s GLU 38 N 0.00 3.75 0.37 1.61 2.56 -1.26 -5.08 118.70 120.65 2ytn s GLU 38 Ca 0.00 -0.33 -0.27 0.00 0.00 0.00 0.00 54.97 54.37 2ytn s GLU 38 Cb 0.00 -3.14 -0.10 0.00 2.00 0.00 0.00 34.13 32.90 2ytn s GLU 38 CO 0.00 0.41 1.32 0.15 -0.56 0.00 0.00 175.26 176.58 2ytn s LYS 39 N -0.01 4.14 0.16 4.30 3.01 -1.26 -4.90 119.74 125.18 2ytn s LYS 39 Ca 0.06 2.21 0.20 0.00 -1.01 0.00 0.00 55.97 57.43 2ytn s LYS 39 Cb -0.12 -2.90 0.84 0.00 -1.01 0.00 0.00 37.83 34.63 2ytn s LYS 39 CO 0.01 -0.37 1.61 -0.35 0.51 0.00 0.00 175.35 176.76 2ytn n PRO 40 N 0.43 0.12 -0.17 -1.68 -0.04 -1.26 -3.46 135.00 128.94 2ytn n PRO 40 Ca 0.02 0.36 -0.02 0.00 -0.04 0.00 0.00 63.50 63.81 2ytn n PRO 40 Cb 0.42 -1.73 0.04 0.00 -0.04 0.00 0.00 33.50 32.20 2ytn n PRO 40 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2ytn h SER 41 N 0.00 -0.48 -0.38 3.54 0.02 -2.06 -3.42 113.55 110.78 2ytn h SER 41 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2ytn h SER 41 Cb 0.32 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2ytn h SER 41 CO 0.00 -0.17 0.00 0.61 -1.14 0.00 0.00 176.83 176.13 2ytn n GLY 42 N -1.37 -3.36 3.62 -3.77 0.00 -1.22 -4.85 105.19 94.24 2ytn n GLY 42 Ca 0.05 -1.23 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2ytn n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ytn s PRO 43 N -1.07 3.63 -0.15 1.61 0.04 -1.26 -4.94 135.00 132.85 2ytn s PRO 43 Ca 0.00 1.50 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 2ytn s PRO 43 Cb 0.00 -4.08 -0.05 0.00 0.04 0.00 0.00 34.50 30.41 2ytn s PRO 43 CO 0.00 -1.50 1.85 0.45 0.04 0.00 0.00 177.00 177.84 2ytn s SER 44 N 4.77 6.18 -0.63 6.66 0.15 -1.26 -4.93 113.70 124.65 2ytn s SER 44 Ca 0.73 1.96 -0.27 0.00 0.70 0.00 0.00 55.95 59.07 2ytn s SER 44 Cb -0.23 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 2ytn s SER 44 CO 0.31 -1.37 1.17 -0.44 1.20 0.00 0.00 173.24 174.11 2ytn s SER 45 N 5.24 6.34 0.00 5.45 0.01 -1.26 -5.24 113.70 124.24 2ytn s SER 45 Ca 0.83 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.92 2ytn s SER 45 Cb -0.31 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.38 2ytn s SER 45 CO 0.34 -1.55 0.27 0.61 0.41 0.00 0.00 173.24 173.32