#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byv h SER 2 N 0.00 0.44 -0.54 0.00 0.02 -2.03 -3.38 113.55 108.07 1byv h SER 2 Ca 0.00 -0.90 -0.03 0.00 -0.84 0.00 0.00 61.79 60.02 1byv h SER 2 Cb 0.00 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1byv h SER 2 CO 0.00 1.51 0.21 0.78 -1.14 0.00 0.00 176.83 178.19 1byv h ASN 3 N -0.33 0.74 -5.69 3.07 2.35 -2.03 -3.47 115.58 110.22 1byv h ASN 3 Ca -0.22 -0.17 -0.34 0.00 -0.55 0.00 0.00 56.30 55.01 1byv h ASN 3 Cb 1.72 -0.19 0.16 0.00 0.05 0.00 0.00 38.32 40.06 1byv h ASN 3 CO 0.11 0.71 -0.77 0.18 -1.65 0.00 0.00 177.43 176.02 1byv n LEU 4 N -4.52 -3.93 0.12 1.61 4.77 -1.26 -4.85 117.00 108.95 1byv n LEU 4 Ca 0.02 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1byv n LEU 4 Cb 0.16 -3.10 0.00 0.00 -2.33 0.00 0.00 43.42 38.15 1byv n LEU 4 CO 0.38 0.41 0.00 -0.24 -1.33 0.00 0.00 177.39 176.61 1byv n SER 5 N -3.12 -2.04 -0.25 -1.43 2.88 -1.26 -4.71 113.62 103.69 1byv n SER 5 Ca -0.26 0.47 -0.06 0.00 -1.33 0.00 0.00 58.87 57.68 1byv n SER 5 Cb 0.66 2.10 0.05 0.00 -0.75 0.00 0.00 64.21 66.27 1byv n SER 5 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1byv h THR 6 N 0.00 1.23 -0.34 2.46 1.35 -1.99 -1.23 112.91 114.39 1byv h THR 6 Ca 0.00 -0.68 -0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1byv h THR 6 Cb 0.00 0.40 -0.02 0.00 -1.73 0.00 0.00 68.15 66.80 1byv h THR 6 CO 0.00 0.28 0.21 0.00 -0.25 0.00 0.00 175.52 175.76 1byv h VAL 8 N 0.44 0.93 -0.47 0.00 2.07 -1.80 -0.40 116.25 117.03 1byv h VAL 8 Ca 0.12 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.34 1byv h VAL 8 Cb -0.00 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1byv h VAL 8 CO -0.02 0.08 0.27 -0.07 0.02 0.00 0.00 177.57 177.85 1byv h LEU 9 N -0.35 0.43 -0.55 2.57 3.38 -1.23 -1.82 115.31 117.74 1byv h LEU 9 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1byv h LEU 9 Cb 0.28 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1byv h LEU 9 CO 0.03 0.31 0.36 1.23 0.09 0.00 0.00 178.44 180.46 1byv h GLY 10 N 0.54 0.79 0.87 0.83 0.00 -1.08 -1.62 103.07 103.40 1byv h GLY 10 Ca 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1byv h GLY 10 CO -0.10 0.30 -0.23 1.70 0.00 0.00 0.00 176.54 178.21 1byv h LYS 11 N 0.75 -0.63 -0.28 4.80 3.64 -0.74 -1.32 116.57 122.79 1byv h LYS 11 Ca 0.20 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 1byv h LYS 11 Cb -0.07 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1byv h LYS 11 CO -0.04 -0.36 -0.19 1.37 -2.27 0.00 0.00 179.45 177.96 1byv h LEU 12 N -0.79 0.50 0.17 5.20 8.10 -1.36 -0.86 115.31 126.27 1byv h LEU 12 Ca -0.07 -0.15 -0.01 0.00 0.11 0.00 0.00 57.88 57.76 1byv h LEU 12 Cb 0.56 -0.14 0.00 0.00 -0.44 0.00 0.00 40.66 40.65 1byv h LEU 12 CO 0.11 0.71 -0.08 -1.28 -4.11 0.00 0.00 178.44 173.79 1byv h SER 13 N 0.46 -0.19 -0.66 0.17 0.87 -1.27 -1.48 113.55 111.45 1byv h SER 13 Ca 0.08 -0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.60 1byv h SER 13 Cb 0.60 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.56 1byv h SER 13 CO 0.04 -0.03 0.38 -0.61 -0.53 0.00 0.00 176.83 176.08 1byv h GLN 14 N -0.33 0.70 -0.06 2.24 5.75 -1.07 -1.91 115.11 120.41 1byv h GLN 14 Ca -0.02 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1byv h GLN 14 Cb 0.26 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 1byv h GLN 14 CO 0.04 0.46 0.04 1.49 -2.65 0.00 0.00 178.83 178.21 1byv h GLU 15 N 0.72 0.08 -0.89 1.69 4.57 -1.02 0.01 114.58 119.74 1byv h GLU 15 Ca 0.28 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.49 1byv h GLU 15 Cb 0.13 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 1byv h GLU 15 CO -0.15 0.06 0.58 -0.07 -1.18 0.00 0.00 179.01 178.24 1byv h LEU 16 N 0.08 0.96 -0.46 1.64 3.38 -1.03 -1.72 115.31 118.15 1byv h LEU 16 Ca 0.02 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1byv h LEU 16 Cb -0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1byv h LEU 16 CO -0.00 0.66 0.07 0.45 0.09 0.00 0.00 178.44 179.71 1byv h HIS 17 N 1.12 0.82 0.39 1.13 3.86 -1.08 -2.80 115.15 118.59 1byv h HIS 17 Ca 0.35 -0.12 -0.02 0.00 -1.16 0.00 0.00 60.37 59.43 1byv h HIS 17 Cb -0.00 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1byv h HIS 17 CO -0.02 0.77 -0.19 -0.22 0.86 0.00 0.00 177.93 179.14 1byv h LYS 18 N 0.64 -0.51 0.00 2.45 3.64 -0.40 -1.31 116.57 121.07 1byv h LYS 18 Ca 0.14 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1byv h LYS 18 Cb 0.40 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1byv h LYS 18 CO 0.01 -0.31 0.00 1.37 -2.27 0.00 0.00 179.45 178.25 1byv h LEU 19 N -0.58 0.00 0.00 5.20 8.10 -1.42 -2.10 115.31 124.51 1byv h LEU 19 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.94 1byv h LEU 19 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 1byv h LEU 19 CO 0.09 0.00 -0.69 -0.61 -4.11 0.00 0.00 178.44 173.12 1byv h GLN 20 N 0.00 0.00 0.34 0.17 4.15 -1.15 -3.39 115.11 115.22 1byv h GLN 20 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1byv h GLN 20 Cb 0.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.98 1byv h GLN 20 CO 0.00 0.00 -0.16 1.15 -1.93 0.00 0.00 178.83 177.89 1byv h THR 21 N 0.00 0.68 -0.09 2.39 2.02 -0.52 -1.18 112.91 116.21 1byv h THR 21 Ca 0.00 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.05 1byv h THR 21 Cb 0.90 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1byv h THR 21 CO 0.00 0.02 -0.10 1.88 0.37 0.00 0.00 175.52 177.69 1byv h TYR 22 N -0.50 0.28 -0.59 3.16 0.05 -1.75 -2.40 116.97 115.22 1byv h TYR 22 Ca -0.05 -0.09 0.06 0.00 0.05 0.00 0.00 58.73 58.71 1byv h TYR 22 Cb 0.38 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 1byv h TYR 22 CO -0.04 0.67 0.39 -1.35 -1.05 0.00 0.00 178.16 176.78 1byv h PRO 23 N -0.20 0.56 0.00 4.88 0.11 -1.76 -3.47 132.00 132.13 1byv h PRO 23 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1byv h PRO 23 Cb 0.63 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1byv h PRO 23 CO 0.02 0.37 0.00 -2.13 -0.21 0.00 0.00 178.00 176.05 1byv n ARG 24 N -4.47 0.00 -1.94 1.05 0.63 -0.44 -4.65 116.66 106.83 1byv n ARG 24 Ca 0.08 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.60 1byv n ARG 24 Cb 0.23 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.14 1byv n ARG 24 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1byv n THR 25 N 0.00 4.41 0.00 5.15 -1.04 -1.26 -4.82 114.28 116.72 1byv n THR 25 Ca 0.00 -3.78 0.00 0.00 -2.04 0.00 0.00 64.05 58.23 1byv n THR 25 Cb 0.00 -2.38 0.00 0.00 -1.82 0.00 0.00 70.33 66.13 1byv n THR 25 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1byv n ASP 26 N 3.66 0.00 0.00 8.00 -0.08 -1.26 -4.79 116.55 122.08 1byv n ASP 26 Ca 0.55 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.83 1byv n ASP 26 Cb 0.31 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.77 1byv n ASP 26 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1byv n VAL 27 N 0.00 0.00 -1.27 5.18 3.14 -1.26 -2.92 118.33 121.20 1byv n VAL 27 Ca 0.00 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.11 1byv n VAL 27 Cb 0.00 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.69 1byv n VAL 27 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1byv n GLY 28 N 0.00 3.85 0.00 7.55 0.00 -1.26 -4.66 105.19 110.67 1byv n GLY 28 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 2.70 0.00 -1.97 4.61 0.00 -1.15 -4.44 120.51 120.26 1byv n ALA 29 Ca 0.60 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.64 1byv n ALA 29 Cb 0.54 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.97 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 0.00 2.76 0.24 0.00 0.00 -1.26 -4.78 105.19 102.16 1byv n GLY 30 Ca 0.00 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 1byv n GLY 30 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1byv h THR 31 N 5.05 1.25 0.00 2.61 2.02 -1.93 -3.49 112.91 118.42 1byv h THR 31 Ca 0.43 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1byv h THR 31 Cb 0.78 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1byv h THR 31 CO 1.63 0.34 0.00 -2.65 0.37 0.00 0.00 175.52 175.20