#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 3.86 -0.52 1.61 1.04 -1.26 -5.05 113.70 113.38 2ytn s SER 2 Ca 0.00 -1.44 0.04 0.00 0.48 0.00 0.00 55.95 55.03 2ytn s SER 2 Cb 0.00 -0.96 0.17 0.00 0.10 0.00 0.00 66.02 65.33 2ytn s SER 2 CO 0.00 -0.35 0.39 -0.55 0.98 0.00 0.00 173.24 173.70 2ytn s SER 3 N 1.54 2.97 0.36 7.02 0.15 -1.26 -5.11 113.70 119.38 2ytn s SER 3 Ca 0.05 -3.30 0.01 0.00 0.70 0.00 0.00 55.95 53.40 2ytn s SER 3 Cb -0.18 -0.95 -0.03 0.00 -1.71 0.00 0.00 66.02 63.16 2ytn s SER 3 CO -0.16 -0.15 0.57 -0.83 1.20 0.00 0.00 173.24 173.86 2ytn s GLY 4 N -0.46 1.38 -0.01 9.45 0.00 -1.26 -5.11 107.32 111.30 2ytn s GLY 4 Ca 0.28 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 44.07 2ytn s GLY 4 CO -0.16 -0.86 -0.03 -0.45 0.00 0.00 0.00 173.10 171.60 2ytn s SER 5 N -4.07 0.42 0.53 1.64 0.15 -1.26 -5.13 113.70 105.98 2ytn s SER 5 Ca 0.41 -0.06 -0.15 0.00 0.70 0.00 0.00 55.95 56.86 2ytn s SER 5 Cb -0.10 -0.09 -0.13 0.00 -1.71 0.00 0.00 66.02 64.00 2ytn s SER 5 CO 0.36 0.01 -0.25 -1.20 1.20 0.00 0.00 173.24 173.36 2ytn n SER 6 N 3.25 -3.58 -3.63 5.45 7.64 -1.26 -4.99 113.62 116.49 2ytn n SER 6 Ca -0.16 0.44 -0.12 0.00 1.01 0.00 0.00 58.87 60.05 2ytn n SER 6 Cb 0.57 -0.69 -0.07 0.00 -1.01 0.00 0.00 64.21 63.01 2ytn n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ytn s GLY 7 N -0.83 -0.35 0.00 0.23 0.00 -1.26 -5.07 107.32 100.03 2ytn s GLY 7 Ca 0.44 2.35 0.00 0.00 0.00 0.00 0.00 44.72 47.51 2ytn s GLY 7 CO 0.59 1.80 0.00 2.41 0.00 0.00 0.00 173.10 177.90 2ytn n THR 8 N 2.49 0.00 0.00 0.90 -1.04 -1.26 -5.15 114.28 110.22 2ytn n THR 8 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 2ytn n THR 8 Cb 0.55 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.77 2ytn n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ytn n GLY 9 N 2.77 3.32 3.68 3.41 0.00 -1.26 -5.12 105.19 111.99 2ytn n GLY 9 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 2ytn n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ytn s LYS 10 N -2.00 4.39 0.32 1.61 1.02 -1.26 -5.05 119.74 118.77 2ytn s LYS 10 Ca 0.00 1.27 -0.04 0.00 0.02 0.00 0.00 55.97 57.23 2ytn s LYS 10 Cb 0.00 -3.55 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 2ytn s LYS 10 CO 0.00 -0.31 0.57 0.15 -0.92 0.00 0.00 175.35 174.84 2ytn s LYS 11 N 2.01 3.59 -0.02 1.68 3.01 -1.26 -5.03 119.74 123.71 2ytn s LYS 11 Ca 0.45 -0.06 -0.25 0.00 -1.01 0.00 0.00 55.97 55.09 2ytn s LYS 11 Cb -0.18 -2.63 -0.20 0.00 -1.01 0.00 0.00 37.83 33.82 2ytn s LYS 11 CO 0.16 0.16 1.23 -1.00 0.51 0.00 0.00 175.35 176.41 2ytn h PRO 12 N 1.33 -0.05 -2.58 -1.68 0.13 -1.94 -3.45 132.00 123.75 2ytn h PRO 12 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 2ytn h PRO 12 Cb 1.20 0.01 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 2ytn h PRO 12 CO 0.65 0.42 -0.33 0.71 -0.23 0.00 0.00 178.00 179.21 2ytn s TYR 13 N -4.21 -0.70 0.05 1.56 2.02 -1.26 -5.02 117.35 109.80 2ytn s TYR 13 Ca -0.15 1.40 0.06 0.00 -0.37 0.00 0.00 57.07 58.01 2ytn s TYR 13 Cb 0.02 0.28 -0.03 0.00 -0.40 0.00 0.00 41.96 41.83 2ytn s TYR 13 CO 0.65 -0.41 -0.18 0.21 -1.57 0.00 0.00 175.55 174.25 2ytn s LYS 14 N 2.02 1.12 -0.52 -0.62 2.20 -1.26 -1.50 119.74 121.18 2ytn s LYS 14 Ca -0.05 -0.91 -0.26 0.00 -0.36 0.00 0.00 55.97 54.39 2ytn s LYS 14 Cb -0.10 -1.21 0.03 0.00 -1.51 0.00 0.00 37.83 35.04 2ytn s LYS 14 CO -0.13 0.30 1.00 0.00 -0.36 0.00 0.00 175.35 176.16 2ytn n ASN 16 N 7.59 0.00 -0.08 0.00 2.85 -1.26 0.28 115.26 124.64 2ytn n ASN 16 Ca 0.05 -0.02 -0.13 0.00 -0.11 0.00 0.00 54.58 54.38 2ytn n ASN 16 Cb 0.48 -0.21 -0.08 0.00 1.24 0.00 0.00 39.78 41.21 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 4.39 -1.98 -3.44 114.58 114.75 2ytn h GLU 17 Ca 0.00 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 2ytn h GLU 17 Cb 0.08 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2ytn h GLU 17 CO 0.00 0.63 -1.76 0.00 -1.16 0.00 0.00 179.01 176.72 2ytn n GLY 19 N 2.37 0.98 3.41 0.00 0.00 0.14 -5.03 105.19 107.06 2ytn n GLY 19 Ca -0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 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 0.04 3.09 -0.04 1.61 1.02 -1.25 -4.80 119.74 119.41 2ytn s LYS 20 Ca 0.00 -0.69 -0.12 0.00 0.02 0.00 0.00 55.97 55.19 2ytn s LYS 20 Cb 0.00 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 2ytn s LYS 20 CO 0.00 0.36 0.31 0.08 -0.92 0.00 0.00 175.35 175.17 2ytn s VAL 21 N -0.02 5.21 -0.08 3.17 1.01 -1.26 -0.67 120.40 127.77 2ytn s VAL 21 Ca -0.03 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.55 2ytn s VAL 21 Cb -0.14 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2ytn s VAL 21 CO 0.04 0.58 -0.13 -0.36 0.00 0.00 0.00 175.10 175.23 2ytn s PHE 22 N -1.07 1.61 0.35 5.22 0.40 -0.56 -5.01 117.98 118.92 2ytn s PHE 22 Ca 0.21 -0.65 0.13 0.00 -0.60 0.00 0.00 56.93 56.02 2ytn s PHE 22 Cb -0.15 -1.18 0.97 0.00 0.51 0.00 0.00 43.02 43.18 2ytn s PHE 22 CO 0.10 -0.34 1.74 1.79 0.70 0.00 0.00 175.22 179.22 2ytn h THR 23 N 5.97 0.52 -4.15 0.64 1.35 -1.99 -3.37 112.91 111.87 2ytn h THR 23 Ca -0.30 -0.17 -0.69 0.00 -0.55 0.00 0.00 66.41 64.70 2ytn h THR 23 Cb 1.18 -0.03 -0.27 0.00 -1.73 0.00 0.00 68.15 67.31 2ytn h THR 23 CO 0.47 0.09 -0.83 -1.10 -0.25 0.00 0.00 175.52 173.90 2ytn s GLN 24 N -5.66 2.46 0.14 4.72 -0.21 -1.26 -4.89 119.66 114.95 2ytn s GLN 24 Ca -0.10 -0.81 -0.18 0.00 0.02 0.00 0.00 55.36 54.30 2ytn s GLN 24 Cb 0.27 -2.25 -0.02 0.00 1.00 0.00 0.00 33.01 32.00 2ytn s GLN 24 CO 0.80 0.52 1.77 -0.97 -2.12 0.00 0.00 175.29 175.29 2ytn h ASN 25 N 5.64 0.39 -1.06 5.90 -1.24 -1.96 -2.37 115.58 120.88 2ytn h ASN 25 Ca -0.41 -0.04 0.28 0.00 0.71 0.00 0.00 56.30 56.84 2ytn h ASN 25 Cb 1.15 -0.10 -0.11 0.00 0.73 0.00 0.00 38.32 40.00 2ytn h ASN 25 CO 0.49 0.31 0.66 0.28 -1.29 0.00 0.00 177.43 177.89 2ytn h SER 26 N 0.42 0.49 0.57 1.15 0.02 -1.96 0.99 113.55 115.23 2ytn h SER 26 Ca 0.12 0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.09 2ytn h SER 26 Cb -0.00 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2ytn h SER 26 CO -0.02 0.05 -0.40 0.45 -1.14 0.00 0.00 176.83 175.77 2ytn h HIS 27 N 0.40 0.00 0.00 3.45 3.86 -1.82 -2.78 115.15 118.26 2ytn h HIS 27 Ca 0.64 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.85 2ytn h HIS 27 Cb 1.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.02 2ytn h HIS 27 CO -0.00 0.40 -0.00 1.25 0.86 0.00 0.00 177.93 180.43 2ytn h LEU 28 N 0.00 -0.00 -1.02 2.43 5.85 0.10 -2.84 115.31 119.83 2ytn h LEU 28 Ca -0.00 -0.70 0.21 0.00 0.84 0.00 0.00 57.88 58.23 2ytn h LEU 28 Cb 0.79 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.71 2ytn h LEU 28 CO 0.05 0.84 0.61 0.00 -0.34 0.00 0.00 178.44 179.60 2ytn h ALA 29 N -0.28 1.73 -0.02 1.25 0.00 -0.99 0.33 119.26 121.29 2ytn h ALA 29 Ca -0.00 0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 2ytn h ALA 29 Cb 0.71 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2ytn h ALA 29 CO 0.00 -0.14 -0.68 0.07 0.00 0.00 0.00 179.25 178.50 2ytn h ARG 30 N 0.69 0.08 0.16 0.00 0.11 -1.60 -3.29 114.38 110.52 2ytn h ARG 30 Ca 0.60 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.61 2ytn h ARG 30 Cb 1.03 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.12 2ytn h ARG 30 CO -0.41 0.72 -0.08 1.25 0.10 0.00 0.00 179.97 181.56 2ytn h HIS 31 N 0.05 -0.19 -1.10 4.08 2.76 -0.21 -3.09 115.15 117.45 2ytn h HIS 31 Ca -0.01 -0.00 0.32 0.00 -2.20 0.00 0.00 60.37 58.47 2ytn h HIS 31 Cb 1.20 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 30.18 2ytn h HIS 31 CO 0.01 0.23 1.17 0.54 -1.30 0.00 0.00 177.93 178.58 2ytn n ARG 32 N -4.96 0.01 -0.21 5.26 1.74 0.12 0.67 116.66 119.28 2ytn n ARG 32 Ca -0.08 0.96 -0.01 0.00 -0.77 0.00 0.00 57.85 57.94 2ytn n ARG 32 Cb 0.26 -2.35 0.09 0.00 -1.02 0.00 0.00 32.46 29.44 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 0.90 1.22 -0.13 0.00 -1.66 -0.03 103.07 103.37 2ytn h GLY 33 Ca 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2ytn h GLY 33 CO -0.01 0.09 0.36 0.16 0.00 0.00 0.00 176.54 177.15 2ytn h ILE 34 N 0.57 0.00 0.00 2.60 3.07 0.03 -1.73 117.51 122.05 2ytn h ILE 34 Ca 0.29 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.64 2ytn h ILE 34 Cb 0.24 0.51 -0.01 0.00 -0.27 0.00 0.00 36.82 37.29 2ytn h ILE 34 CO -0.21 0.00 -0.51 0.45 -1.05 0.00 0.00 178.15 176.83 2ytn h HIS 35 N 0.00 0.00 -3.54 0.16 3.86 -1.15 -3.45 115.15 111.03 2ytn h HIS 35 Ca 0.00 0.00 -0.71 0.00 -1.16 0.00 0.00 60.37 58.50 2ytn h HIS 35 Cb 0.72 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 28.93 2ytn h HIS 35 CO 0.00 0.49 -0.50 -0.08 0.86 0.00 0.00 177.93 178.70 2ytn s THR 36 N -2.11 4.45 0.15 2.45 -1.32 -0.65 -4.76 115.64 113.84 2ytn s THR 36 Ca -0.15 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 2ytn s THR 36 Cb 0.02 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.45 2ytn s THR 36 CO 0.32 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 2ytn n GLY 37 N 4.97 -1.81 3.26 6.08 0.00 -1.25 -4.71 105.19 111.73 2ytn n GLY 37 Ca -0.11 0.52 -0.14 0.00 0.00 0.00 0.00 46.02 46.29 2ytn n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ytn s GLU 38 N -1.51 0.63 -0.69 1.61 -1.05 -1.26 -5.11 118.70 111.31 2ytn s GLU 38 Ca 0.00 0.03 -0.00 0.00 -0.15 0.00 0.00 54.97 54.85 2ytn s GLU 38 Cb 0.00 0.28 0.17 0.00 -0.44 0.00 0.00 34.13 34.15 2ytn s GLU 38 CO 0.00 -0.16 0.50 0.21 0.95 0.00 0.00 175.26 176.77 2ytn s LYS 39 N -0.90 2.63 1.04 -4.83 2.20 -1.26 -5.08 119.74 113.53 2ytn s LYS 39 Ca -0.10 -2.85 -0.13 0.00 -0.36 0.00 0.00 55.97 52.53 2ytn s LYS 39 Cb -0.04 -3.68 0.21 0.00 -1.51 0.00 0.00 37.83 32.81 2ytn s LYS 39 CO 0.04 -1.20 1.09 -1.25 -0.36 0.00 0.00 175.35 173.67 2ytn s PRO 40 N -0.62 0.13 -1.74 4.03 0.04 -1.26 -3.75 135.00 131.83 2ytn s PRO 40 Ca 0.21 0.42 -0.18 0.00 0.04 0.00 0.00 61.00 61.49 2ytn s PRO 40 Cb -0.16 -1.71 0.18 0.00 0.04 0.00 0.00 34.50 32.85 2ytn s PRO 40 CO -0.07 -2.91 0.44 0.43 0.04 0.00 0.00 177.00 174.93 2ytn n SER 41 N -4.28 -1.12 0.00 6.66 7.64 -1.26 -4.85 113.62 116.40 2ytn n SER 41 Ca 0.06 -1.21 0.00 0.00 1.01 0.00 0.00 58.87 58.73 2ytn n SER 41 Cb 0.58 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 2ytn n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ytn n GLY 42 N -1.39 -0.13 3.57 0.23 0.00 -1.25 -4.86 105.19 101.36 2ytn n GLY 42 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 0.50 2.53 -0.01 1.61 0.04 -1.26 -4.90 135.00 133.51 2ytn s PRO 43 Ca 0.00 -0.63 0.00 0.00 0.04 0.00 0.00 61.00 60.41 2ytn s PRO 43 Cb 0.00 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.41 2ytn s PRO 43 CO 0.00 -3.62 -0.01 -1.54 0.04 0.00 0.00 177.00 171.87 2ytn s SER 44 N 7.44 0.22 0.09 6.66 1.04 -1.26 -5.06 113.70 122.82 2ytn s SER 44 Ca 0.69 -0.03 -0.31 0.00 0.48 0.00 0.00 55.95 56.79 2ytn s SER 44 Cb -0.04 -0.05 -0.15 0.00 0.10 0.00 0.00 66.02 65.88 2ytn s SER 44 CO 0.05 -0.00 1.63 0.28 0.98 0.00 0.00 173.24 176.17 2ytn h SER 45 N 6.31 -0.82 -0.02 7.02 0.02 -2.03 -3.54 113.55 120.50 2ytn h SER 45 Ca -0.29 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2ytn h SER 45 Cb 1.19 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.99 2ytn h SER 45 CO 0.50 -0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.33