#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byv n SER 2 N 0.00 0.00 -0.14 0.00 7.64 -1.26 -4.53 113.62 115.33 1byv n SER 2 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 1byv n SER 2 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1byv n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1byv h ASN 3 N 0.00 0.63 -5.98 6.43 7.08 -2.04 -3.48 115.58 118.22 1byv h ASN 3 Ca 0.00 -0.23 -0.39 0.00 -3.08 0.00 0.00 56.30 52.60 1byv h ASN 3 Cb 0.00 -0.17 0.09 0.00 -2.08 0.00 0.00 38.32 36.17 1byv h ASN 3 CO 0.00 0.69 -0.86 0.18 -2.08 0.00 0.00 177.43 175.37 1byv n LEU 4 N -4.55 -3.55 0.05 6.14 4.77 -1.26 -4.84 117.00 113.76 1byv n LEU 4 Ca -0.00 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1byv n LEU 4 Cb 0.21 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.57 1byv n LEU 4 CO 0.39 0.37 0.00 -0.24 -1.33 0.00 0.00 177.39 176.57 1byv n SER 5 N -3.01 -0.68 -0.20 -1.43 2.88 -1.26 -4.63 113.62 105.29 1byv n SER 5 Ca -0.22 0.18 -0.07 0.00 -1.33 0.00 0.00 58.87 57.43 1byv n SER 5 Cb 0.65 0.91 0.03 0.00 -0.75 0.00 0.00 64.21 65.05 1byv n SER 5 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1byv h THR 6 N 0.00 1.21 -0.04 2.46 2.02 -1.99 -1.29 112.91 115.28 1byv h THR 6 Ca 0.00 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.62 1byv h THR 6 Cb 0.00 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1byv h THR 6 CO 0.00 0.24 -0.27 0.00 0.37 0.00 0.00 175.52 175.86 1byv h VAL 8 N -0.39 0.75 -0.92 0.00 2.07 -1.77 -0.65 116.25 115.34 1byv h VAL 8 Ca 0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1byv h VAL 8 Cb 0.49 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1byv h VAL 8 CO -0.26 0.00 0.57 -0.07 0.02 0.00 0.00 177.57 177.83 1byv h LEU 9 N -0.23 0.85 0.27 2.57 3.38 -1.21 -1.68 115.31 119.27 1byv h LEU 9 Ca 0.01 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1byv h LEU 9 Cb 0.23 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1byv h LEU 9 CO -0.04 0.50 -0.13 1.23 0.09 0.00 0.00 178.44 180.08 1byv h GLY 10 N 0.96 -0.38 0.90 0.83 0.00 -0.48 -2.44 103.07 102.47 1byv h GLY 10 Ca 0.43 0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.84 1byv h GLY 10 CO -0.23 -0.14 -0.06 0.50 0.00 0.00 0.00 176.54 176.61 1byv h LYS 11 N -0.38 0.59 -0.38 4.80 1.79 -0.82 -0.81 116.57 121.35 1byv h LYS 11 Ca -0.04 -0.22 -0.08 0.00 -2.18 0.00 0.00 60.65 58.13 1byv h LYS 11 Cb 0.29 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 1byv h LYS 11 CO 0.06 0.77 -0.10 1.37 -1.08 0.00 0.00 179.45 180.47 1byv h LEU 12 N 0.37 0.65 -0.28 2.94 8.10 -1.38 -1.14 115.31 124.57 1byv h LEU 12 Ca 0.08 -0.18 -0.03 0.00 0.11 0.00 0.00 57.88 57.86 1byv h LEU 12 Cb 0.54 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.58 1byv h LEU 12 CO 0.03 0.79 0.06 -1.28 -4.11 0.00 0.00 178.44 173.92 1byv h SER 13 N 0.61 0.43 0.21 0.17 0.87 -1.33 -2.73 113.55 111.78 1byv h SER 13 Ca 0.11 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.42 1byv h SER 13 Cb 0.54 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1byv h SER 13 CO 0.03 0.56 -0.13 -0.61 -0.53 0.00 0.00 176.83 176.15 1byv h GLN 14 N 0.28 -0.32 -0.42 2.24 4.15 -0.82 -1.66 115.11 118.56 1byv h GLN 14 Ca 0.09 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.40 1byv h GLN 14 Cb 0.31 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 1byv h GLN 14 CO 0.00 -0.21 -0.25 1.05 -1.93 0.00 0.00 178.83 177.49 1byv h GLU 15 N -0.33 0.88 -0.53 1.69 4.11 -1.28 -0.11 114.58 119.01 1byv h GLU 15 Ca -0.02 -0.38 -0.10 0.00 0.07 0.00 0.00 59.36 58.93 1byv h GLU 15 Cb 0.28 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1byv h GLU 15 CO 0.02 1.02 -0.07 -0.07 0.07 0.00 0.00 179.01 179.98 1byv h LEU 16 N 0.75 0.95 -0.35 3.06 3.38 -1.46 -0.97 115.31 120.68 1byv h LEU 16 Ca 0.10 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1byv h LEU 16 Cb 0.80 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1byv h LEU 16 CO 0.07 1.04 -0.03 -0.74 0.09 0.00 0.00 178.44 178.88 1byv h HIS 17 N 0.87 0.69 0.74 1.13 2.76 -1.10 -0.74 115.15 119.50 1byv h HIS 17 Ca 0.15 -0.13 -0.04 0.00 -2.20 0.00 0.00 60.37 58.15 1byv h HIS 17 Cb 0.60 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 29.40 1byv h HIS 17 CO 0.04 0.75 -0.36 -0.22 -1.30 0.00 0.00 177.93 176.85 1byv h LYS 18 N 0.43 -0.96 0.37 5.26 3.64 -0.88 -3.36 116.57 121.06 1byv h LYS 18 Ca 0.09 0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1byv h LYS 18 Cb 0.50 0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1byv h LYS 18 CO 0.02 -0.64 -0.18 -0.07 -2.27 0.00 0.00 179.45 176.31 1byv h LEU 19 N -1.20 -0.42 -1.35 5.20 3.38 -1.30 -3.48 115.31 116.14 1byv h LEU 19 Ca -0.10 0.01 -0.44 0.00 0.09 0.00 0.00 57.88 57.44 1byv h LEU 19 Cb 0.77 0.11 0.02 0.00 0.09 0.00 0.00 40.66 41.65 1byv h LEU 19 CO 0.17 0.02 -0.78 1.67 0.09 0.00 0.00 178.44 179.61 1byv n GLN 20 N -5.10 -5.49 -3.61 1.13 -0.06 -0.28 -2.14 117.38 101.82 1byv n GLN 20 Ca -0.06 0.63 -0.20 0.00 -2.00 0.00 0.00 57.00 55.37 1byv n GLN 20 Cb 0.20 -5.40 0.05 0.00 -4.06 0.00 0.00 30.24 21.03 1byv n GLN 20 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1byv n THR 21 N -4.51 -5.07 -3.80 1.69 -1.04 -1.26 -4.19 114.28 96.09 1byv n THR 21 Ca -0.12 -0.53 -0.25 0.00 -2.04 0.00 0.00 64.05 61.11 1byv n THR 21 Cb 0.60 -4.23 0.00 0.00 -1.82 0.00 0.00 70.33 64.88 1byv n THR 21 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1byv n TYR 22 N -4.20 -2.02 0.02 -1.42 4.11 -0.91 -4.90 117.16 107.84 1byv n TYR 22 Ca -0.29 0.83 -0.12 0.00 -0.00 0.00 0.00 57.90 58.32 1byv n TYR 22 Cb 0.67 -2.73 -0.08 0.00 -0.00 0.00 0.00 39.34 37.21 1byv n TYR 22 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1byv h PRO 23 N -0.28 0.02 -6.40 -3.48 0.13 -1.73 -3.21 132.00 117.04 1byv h PRO 23 Ca -0.65 -0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 63.94 1byv h PRO 23 Cb 1.41 -0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.46 1byv h PRO 23 CO 0.37 0.16 1.05 0.50 -0.23 0.00 0.00 178.00 179.85 1byv s ARG 24 N -5.59 3.26 0.00 0.86 3.00 -1.26 -4.94 118.95 114.28 1byv s ARG 24 Ca -0.14 -0.07 -0.04 0.00 -1.00 0.00 0.00 55.73 54.48 1byv s ARG 24 Cb 0.05 -4.14 -0.02 0.00 0.00 0.00 0.00 34.95 30.83 1byv s ARG 24 CO 0.67 -2.05 0.72 1.15 0.00 0.00 0.00 175.30 175.79 1byv h THR 25 N 6.10 0.00 -2.36 4.11 2.02 -1.94 -3.51 112.91 117.33 1byv h THR 25 Ca -0.27 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1byv h THR 25 Cb 1.06 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1byv h THR 25 CO 1.25 0.00 -0.57 -0.67 0.37 0.00 0.00 175.52 175.91 1byv n ASP 26 N -2.51 -6.03 0.00 4.18 2.03 -1.26 -4.55 116.55 108.41 1byv n ASP 26 Ca -0.02 0.78 0.00 0.00 0.52 0.00 0.00 54.79 56.08 1byv n ASP 26 Cb 0.05 -2.60 0.00 0.00 -0.72 0.00 0.00 41.12 37.86 1byv n ASP 26 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1byv n VAL 27 N -0.49 0.00 0.00 5.18 0.31 -1.26 -4.23 118.33 117.84 1byv n VAL 27 Ca 0.00 0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.83 1byv n VAL 27 Cb 0.00 -1.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1byv n VAL 27 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1byv n GLY 28 N 1.42 1.67 2.46 2.92 0.00 -1.26 -3.01 105.19 109.39 1byv n GLY 28 Ca 0.00 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 46.07 1byv n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1byv n ALA 29 N 0.24 0.60 0.00 4.61 0.00 -1.26 -5.08 120.51 119.62 1byv n ALA 29 Ca 0.00 -2.44 0.00 0.00 0.00 0.00 0.00 53.44 51.00 1byv n ALA 29 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1byv n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1byv n GLY 30 N 0.92 -1.00 3.77 0.00 0.00 -1.16 -5.02 105.19 102.69 1byv n GLY 30 Ca 0.15 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 1byv n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1byv s THR 31 N -0.79 2.65 -2.00 2.61 -4.23 -1.25 -4.79 115.64 107.84 1byv s THR 31 Ca 0.00 0.56 0.21 0.00 -1.18 0.00 0.00 61.69 61.28 1byv s THR 31 Cb 0.00 -3.32 0.60 0.00 1.34 0.00 0.00 72.50 71.11 1byv s THR 31 CO 0.00 0.07 1.64 -0.81 -0.54 0.00 0.00 174.62 174.97