#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ytn n SER 2 N 0.00 -4.61 -4.54 1.61 2.88 -1.26 -4.90 113.62 102.80 2ytn n SER 2 Ca 0.00 -0.52 -0.43 0.00 -1.33 0.00 0.00 58.87 56.59 2ytn n SER 2 Cb 0.00 -4.68 -0.00 0.00 -0.75 0.00 0.00 64.21 58.78 2ytn n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2ytn s SER 3 N -3.63 6.90 0.00 -3.46 0.15 -1.26 -4.39 113.70 108.01 2ytn s SER 3 Ca 0.35 -2.58 0.00 0.00 0.70 0.00 0.00 55.95 54.42 2ytn s SER 3 Cb -0.15 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2ytn s SER 3 CO 0.67 -1.06 0.00 0.61 1.20 0.00 0.00 173.24 174.66 2ytn n GLY 4 N 5.07 -1.70 3.41 9.45 0.00 -1.26 -5.16 105.19 114.99 2ytn n GLY 4 Ca 0.45 0.63 -0.06 0.00 0.00 0.00 0.00 46.02 47.04 2ytn n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ytn s SER 5 N 0.00 -0.59 -0.10 1.61 0.15 -1.26 -5.16 113.70 108.35 2ytn s SER 5 Ca 0.00 1.20 -0.31 0.00 0.70 0.00 0.00 55.95 57.55 2ytn s SER 5 Cb 0.00 1.65 0.12 0.00 -1.71 0.00 0.00 66.02 66.08 2ytn s SER 5 CO 0.00 -0.23 1.00 -0.55 1.20 0.00 0.00 173.24 174.66 2ytn s SER 6 N 2.62 -0.31 0.00 5.45 0.15 -1.26 -5.19 113.70 115.16 2ytn s SER 6 Ca -0.04 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.73 2ytn s SER 6 Cb -0.12 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.49 2ytn s SER 6 CO -0.15 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.46 2ytn n GLY 7 N 0.08 1.40 3.58 9.45 0.00 -1.26 -5.17 105.19 113.27 2ytn n GLY 7 Ca -0.07 -1.30 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.93 0.00 0.00 2.61 -1.32 -1.26 -5.00 115.64 108.74 2ytn s THR 8 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2ytn s THR 8 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 2ytn s THR 8 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ytn n GLY 9 N 1.09 1.39 3.65 6.08 0.00 -1.26 -4.84 105.19 111.30 2ytn n GLY 9 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2ytn n GLY 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ytn n LYS 10 N 0.00 -6.60 -1.22 1.61 5.02 -1.26 -4.84 118.16 110.87 2ytn n LYS 10 Ca 0.00 0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 56.61 2ytn n LYS 10 Cb 0.00 -5.67 -0.03 0.00 -0.02 0.00 0.00 35.03 29.30 2ytn n LYS 10 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2ytn n LYS 11 N -4.61 0.00 0.02 1.97 2.85 -1.26 -4.88 118.16 112.24 2ytn n LYS 11 Ca -0.10 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.03 2ytn n LYS 11 Cb 0.60 -0.92 -0.09 0.00 -0.65 0.00 0.00 35.03 33.96 2ytn n LYS 11 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 2ytn h PRO 12 N 1.09 -0.08 -2.51 -1.58 0.13 -1.88 -3.44 132.00 123.73 2ytn h PRO 12 Ca -0.27 0.01 -0.25 0.00 -0.87 0.00 0.00 66.00 64.62 2ytn h PRO 12 Cb 1.24 0.02 -0.33 0.00 0.13 0.00 0.00 31.00 32.06 2ytn h PRO 12 CO 0.50 0.37 -0.56 0.71 -0.23 0.00 0.00 178.00 178.79 2ytn s TYR 13 N -4.21 -0.43 0.03 1.56 2.02 -1.24 -4.99 117.35 110.08 2ytn s TYR 13 Ca -0.15 0.60 0.03 0.00 -0.37 0.00 0.00 57.07 57.17 2ytn s TYR 13 Cb 0.02 -0.18 -0.04 0.00 -0.40 0.00 0.00 41.96 41.36 2ytn s TYR 13 CO 0.63 -0.54 -0.01 0.21 -1.57 0.00 0.00 175.55 174.27 2ytn s LYS 14 N 2.40 2.68 -0.13 -0.62 2.20 -1.26 -1.18 119.74 123.82 2ytn s LYS 14 Ca 0.06 -0.69 -0.28 0.00 -0.36 0.00 0.00 55.97 54.70 2ytn s LYS 14 Cb -0.14 -2.60 -0.01 0.00 -1.51 0.00 0.00 37.83 33.56 2ytn s LYS 14 CO -0.12 0.60 0.93 0.00 -0.36 0.00 0.00 175.35 176.40 2ytn n ASN 16 N 5.10 0.00 -0.11 0.00 5.03 -1.26 -1.50 115.26 122.51 2ytn n ASN 16 Ca 0.07 -1.46 -0.19 0.00 0.87 0.00 0.00 54.58 53.87 2ytn n ASN 16 Cb 0.49 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.18 2ytn n ASN 16 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ytn n GLU 17 N -0.76 0.56 -0.08 3.52 -0.58 -1.26 -4.87 120.64 117.17 2ytn n GLU 17 Ca 0.12 0.24 -0.15 0.00 -0.42 0.00 0.00 57.16 56.96 2ytn n GLU 17 Cb 0.06 -1.47 -0.06 0.00 -0.57 0.00 0.00 31.44 29.40 2ytn n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ytn n GLY 19 N 2.24 1.39 3.76 0.00 0.00 -0.56 -5.02 105.19 106.99 2ytn n GLY 19 Ca -0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 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 4.80 0.00 1.61 2.20 -1.26 -4.57 119.74 122.52 2ytn s LYS 20 Ca 0.00 1.49 0.02 0.00 -0.36 0.00 0.00 55.97 57.12 2ytn s LYS 20 Cb 0.00 -3.19 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 2ytn s LYS 20 CO 0.00 0.46 -0.03 0.08 -0.36 0.00 0.00 175.35 175.50 2ytn s VAL 21 N -1.25 3.95 -0.05 4.02 1.01 -1.26 0.03 120.40 126.85 2ytn s VAL 21 Ca 0.43 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2ytn s VAL 21 Cb -0.25 -2.75 0.02 0.00 0.00 0.00 0.00 36.38 33.40 2ytn s VAL 21 CO 0.31 0.37 -0.04 -0.36 0.00 0.00 0.00 175.10 175.39 2ytn s PHE 22 N -1.06 0.75 0.34 5.22 0.40 -0.33 -5.01 117.98 118.30 2ytn s PHE 22 Ca 0.19 -0.22 0.13 0.00 -0.60 0.00 0.00 56.93 56.43 2ytn s PHE 22 Cb -0.11 -0.71 0.99 0.00 0.51 0.00 0.00 43.02 43.70 2ytn s PHE 22 CO 0.09 -0.23 1.71 1.15 0.70 0.00 0.00 175.22 178.64 2ytn h THR 23 N 6.18 0.45 -3.32 0.64 2.02 -1.99 -3.31 112.91 113.59 2ytn h THR 23 Ca -0.34 -0.16 -0.65 0.00 0.77 0.00 0.00 66.41 66.03 2ytn h THR 23 Cb 1.15 -0.05 -0.26 0.00 -1.74 0.00 0.00 68.15 67.25 2ytn h THR 23 CO 0.42 0.09 -0.73 -1.10 0.37 0.00 0.00 175.52 174.56 2ytn s GLN 24 N -5.69 3.46 0.26 6.66 -0.21 -1.26 -4.79 119.66 118.09 2ytn s GLN 24 Ca -0.10 -0.63 -0.01 0.00 0.02 0.00 0.00 55.36 54.63 2ytn s GLN 24 Cb 0.28 -2.76 0.57 0.00 1.00 0.00 0.00 33.01 32.10 2ytn s GLN 24 CO 0.80 0.16 1.71 -2.95 -2.12 0.00 0.00 175.29 172.89 2ytn h ASN 25 N 6.91 0.25 -0.91 5.90 7.08 -1.95 0.49 115.58 133.35 2ytn h ASN 25 Ca -0.29 0.13 0.23 0.00 -3.08 0.00 0.00 56.30 53.29 2ytn h ASN 25 Cb 1.20 0.13 -0.13 0.00 -2.08 0.00 0.00 38.32 37.44 2ytn h ASN 25 CO 0.58 0.04 0.42 0.28 -2.08 0.00 0.00 177.43 176.67 2ytn h SER 26 N 0.40 0.37 -0.90 6.14 0.02 -1.94 0.32 113.55 117.94 2ytn h SER 26 Ca 0.47 0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.59 2ytn h SER 26 Cb 0.81 0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 2ytn h SER 26 CO -0.48 0.00 0.60 0.45 -1.14 0.00 0.00 176.83 176.26 2ytn h HIS 27 N 0.41 1.14 0.36 3.45 3.86 -1.27 -1.91 115.15 121.20 2ytn h HIS 27 Ca 0.58 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.80 2ytn h HIS 27 Cb 1.11 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2ytn h HIS 27 CO -0.12 0.72 -0.17 1.25 0.86 0.00 0.00 177.93 180.46 2ytn h LEU 28 N 1.23 -0.41 -0.74 2.43 5.85 -0.41 -1.02 115.31 122.24 2ytn h LEU 28 Ca 0.33 -0.15 0.16 0.00 0.84 0.00 0.00 57.88 59.06 2ytn h LEU 28 Cb -0.14 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 40.86 2ytn h LEU 28 CO -0.07 0.01 -0.09 0.00 -0.34 0.00 0.00 178.44 177.94 2ytn h ALA 29 N -0.54 0.63 -0.12 1.25 0.00 -0.98 0.44 119.26 119.94 2ytn h ALA 29 Ca -0.05 0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2ytn h ALA 29 Cb 0.53 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2ytn h ALA 29 CO 0.08 -0.42 -0.41 0.07 0.00 0.00 0.00 179.25 178.57 2ytn h ARG 30 N 0.05 0.27 -0.14 0.00 0.11 -1.38 -3.14 114.38 110.14 2ytn h ARG 30 Ca 0.38 -0.13 -0.02 0.00 0.10 0.00 0.00 59.98 60.31 2ytn h ARG 30 Cb 0.63 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.70 2ytn h ARG 30 CO -0.70 0.64 0.02 1.25 0.10 0.00 0.00 179.97 181.27 2ytn h HIS 31 N 0.23 0.26 -1.15 4.08 2.76 0.11 -2.81 115.15 118.63 2ytn h HIS 31 Ca 0.02 -0.04 0.33 0.00 -2.20 0.00 0.00 60.37 58.48 2ytn h HIS 31 Cb 0.82 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.66 2ytn h HIS 31 CO 0.02 0.43 1.19 0.54 -1.30 0.00 0.00 177.93 178.81 2ytn n ARG 32 N -4.79 0.01 -0.23 5.26 1.74 0.55 0.56 116.66 119.75 2ytn n ARG 32 Ca -0.05 0.97 0.00 0.00 -0.77 0.00 0.00 57.85 58.00 2ytn n ARG 32 Cb 0.19 -2.37 0.12 0.00 -1.02 0.00 0.00 32.46 29.38 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 0.97 0.73 -0.13 0.00 -1.64 -0.02 103.07 102.98 2ytn h GLY 33 Ca 0.54 -0.19 0.03 0.00 0.00 0.00 0.00 47.33 47.71 2ytn h GLY 33 CO -0.01 0.04 0.61 0.16 0.00 0.00 0.00 176.54 177.34 2ytn h ILE 34 N 0.54 0.03 0.11 2.60 3.07 -0.11 0.33 117.51 124.08 2ytn h ILE 34 Ca 0.33 0.00 -0.31 0.00 1.55 0.00 0.00 64.86 66.42 2ytn h ILE 34 Cb 0.35 0.41 -0.01 0.00 -0.27 0.00 0.00 36.82 37.30 2ytn h ILE 34 CO -0.27 0.00 -1.66 0.45 -1.05 0.00 0.00 178.15 175.62 2ytn h HIS 35 N 0.00 0.42 -3.44 0.16 3.86 -1.16 -3.44 115.15 111.55 2ytn h HIS 35 Ca 0.05 -0.30 -0.72 0.00 -1.16 0.00 0.00 60.37 58.24 2ytn h HIS 35 Cb 1.26 -0.02 -0.28 0.00 1.06 0.00 0.00 27.41 29.43 2ytn h HIS 35 CO 0.00 1.65 -0.46 -0.08 0.86 0.00 0.00 177.93 179.90 2ytn s THR 36 N -2.50 4.17 0.00 2.45 -1.32 0.11 -4.78 115.64 113.76 2ytn s THR 36 Ca -0.22 -1.48 0.00 0.00 -1.21 0.00 0.00 61.69 58.78 2ytn s THR 36 Cb 0.06 -3.59 0.00 0.00 -1.51 0.00 0.00 72.50 67.46 2ytn s THR 36 CO 0.75 -0.55 0.00 0.61 -2.21 0.00 0.00 174.62 173.22 2ytn n GLY 37 N 4.90 0.03 3.33 6.08 0.00 -1.25 -4.74 105.19 113.54 2ytn n GLY 37 Ca -0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.21 1.34 0.34 1.61 2.02 -1.26 -5.14 118.70 116.40 2ytn s GLU 38 Ca 0.00 -1.68 -0.26 0.00 0.02 0.00 0.00 54.97 53.05 2ytn s GLU 38 Cb 0.00 -0.60 -0.09 0.00 0.10 0.00 0.00 34.13 33.54 2ytn s GLU 38 CO 0.00 -0.10 1.04 -1.59 0.02 0.00 0.00 175.26 174.62 2ytn s LYS 39 N -3.87 4.42 0.00 1.61 -2.85 -1.26 -4.93 119.74 112.86 2ytn s LYS 39 Ca 0.29 1.56 0.15 0.00 -1.00 0.00 0.00 55.97 56.96 2ytn s LYS 39 Cb 0.06 -2.82 0.70 0.00 -2.06 0.00 0.00 37.83 33.71 2ytn s LYS 39 CO 0.09 0.08 1.42 -0.35 0.10 0.00 0.00 175.35 176.69 2ytn n PRO 40 N 0.49 0.14 -1.18 1.78 -0.04 -1.26 -4.87 135.00 130.06 2ytn n PRO 40 Ca 0.02 0.18 -0.46 0.00 -0.04 0.00 0.00 63.50 63.20 2ytn n PRO 40 Cb 0.48 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 2ytn n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ytn n SER 41 N -1.35 0.13 -1.68 3.54 3.41 -1.26 -4.39 113.62 112.02 2ytn n SER 41 Ca 0.06 0.89 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 2ytn n SER 41 Cb 0.13 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2ytn n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ytn n GLY 42 N 1.43 -4.43 0.07 5.00 0.00 -1.26 -4.81 105.19 101.20 2ytn n GLY 42 Ca 0.17 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.31 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 0.92 -0.04 -5.31 1.61 0.13 -2.00 -3.47 132.00 123.84 2ytn h PRO 43 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.69 2ytn h PRO 43 Cb 0.54 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.54 2ytn h PRO 43 CO 0.00 0.43 -0.66 -1.12 -0.23 0.00 0.00 178.00 176.42 2ytn s SER 44 N -5.63 2.36 -0.34 1.44 0.01 -1.26 -5.07 113.70 105.22 2ytn s SER 44 Ca -0.16 -1.22 0.08 0.00 1.31 0.00 0.00 55.95 55.96 2ytn s SER 44 Cb 0.02 -0.09 0.45 0.00 0.21 0.00 0.00 66.02 66.60 2ytn s SER 44 CO 0.65 -0.44 1.15 -0.24 0.41 0.00 0.00 173.24 174.77 2ytn n SER 45 N -0.53 4.59 0.00 2.44 2.88 -1.26 -5.16 113.62 116.58 2ytn n SER 45 Ca -0.05 -3.62 0.00 0.00 -1.33 0.00 0.00 58.87 53.87 2ytn n SER 45 Cb 0.64 -0.39 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2ytn n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42