#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 0.00 -0.67 0.00 0.87 -2.06 -3.39 113.55 108.30 1byv h SER 2 Ca 0.00 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.34 1byv h SER 2 Cb 0.00 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1byv h SER 2 CO 0.00 0.70 0.15 -0.55 -0.53 0.00 0.00 176.83 176.60 1byv h ASN 3 N -1.00 1.04 -5.91 6.23 7.08 -2.05 -3.47 115.58 117.50 1byv h ASN 3 Ca -0.02 -0.23 -0.37 0.00 -3.08 0.00 0.00 56.30 52.60 1byv h ASN 3 Cb 0.36 -0.27 0.11 0.00 -2.08 0.00 0.00 38.32 36.44 1byv h ASN 3 CO -0.01 1.01 -0.86 0.18 -2.08 0.00 0.00 177.43 175.66 1byv n LEU 4 N -4.23 -3.83 0.07 6.14 4.77 -1.26 -4.88 117.00 113.78 1byv n LEU 4 Ca 0.05 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1byv n LEU 4 Cb 0.27 -2.79 0.00 0.00 -2.33 0.00 0.00 43.42 38.57 1byv n LEU 4 CO 0.42 0.34 0.00 -1.20 -1.33 0.00 0.00 177.39 175.62 1byv n SER 5 N -3.01 -0.52 -0.15 -1.43 7.64 -1.26 -4.63 113.62 110.26 1byv n SER 5 Ca -0.18 0.26 -0.09 0.00 1.01 0.00 0.00 58.87 59.87 1byv n SER 5 Cb 0.64 0.63 -0.00 0.00 -1.01 0.00 0.00 64.21 64.47 1byv n SER 5 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1byv h THR 6 N 0.00 1.21 -0.37 0.44 2.02 -1.99 -1.30 112.91 112.93 1byv h THR 6 Ca 0.00 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.50 1byv h THR 6 Cb 0.00 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 1byv h THR 6 CO 0.00 0.25 0.22 0.00 0.37 0.00 0.00 175.52 176.36 1byv h VAL 8 N 0.45 0.84 -0.71 0.00 2.07 -1.79 -0.47 116.25 116.65 1byv h VAL 8 Ca 0.15 -0.30 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1byv h VAL 8 Cb -0.00 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1byv h VAL 8 CO -0.06 0.07 0.42 -0.07 0.02 0.00 0.00 177.57 177.94 1byv h LEU 9 N -0.44 0.64 -0.43 2.57 3.38 -1.22 -1.75 115.31 118.06 1byv h LEU 9 Ca -0.03 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1byv h LEU 9 Cb 0.33 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1byv h LEU 9 CO 0.05 0.42 0.26 1.23 0.09 0.00 0.00 178.44 180.49 1byv h GLY 10 N 0.78 0.63 0.74 0.83 0.00 -0.97 -1.87 103.07 103.21 1byv h GLY 10 Ca 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1byv h GLY 10 CO -0.16 0.26 -0.06 1.70 0.00 0.00 0.00 176.54 178.27 1byv h LYS 11 N 0.58 -0.17 -0.32 4.80 1.63 -0.63 -1.07 116.57 121.38 1byv h LYS 11 Ca 0.16 0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.87 1byv h LYS 11 Cb -0.00 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1byv h LYS 11 CO -0.03 0.10 -0.19 1.37 -3.45 0.00 0.00 179.45 177.25 1byv h LEU 12 N -0.44 0.60 -0.21 5.20 8.10 -1.38 -0.89 115.31 126.29 1byv h LEU 12 Ca -0.02 -0.19 -0.01 0.00 0.11 0.00 0.00 57.88 57.77 1byv h LEU 12 Cb 0.35 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.40 1byv h LEU 12 CO 0.03 0.80 0.08 -1.28 -4.11 0.00 0.00 178.44 173.96 1byv h SER 13 N 0.53 0.29 -0.59 0.17 0.87 -1.30 -1.33 113.55 112.20 1byv h SER 13 Ca 0.08 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.50 1byv h SER 13 Cb 0.63 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 1byv h SER 13 CO 0.04 0.38 0.37 -0.61 -0.53 0.00 0.00 176.83 176.48 1byv h GLN 14 N 0.19 0.72 0.27 2.24 4.15 -0.99 -1.14 115.11 120.54 1byv h GLN 14 Ca 0.07 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1byv h GLN 14 Cb 0.18 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1byv h GLN 14 CO -0.01 0.48 -0.13 1.49 -1.93 0.00 0.00 178.83 178.73 1byv h GLU 15 N 0.74 -0.35 -0.74 1.69 4.57 -1.03 -0.36 114.58 119.10 1byv h GLU 15 Ca 0.23 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.46 1byv h GLU 15 Cb -0.03 0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1byv h GLU 15 CO -0.08 -0.13 0.47 -0.07 -1.18 0.00 0.00 179.01 178.02 1byv h LEU 16 N -0.50 0.78 -0.35 1.64 3.38 -1.18 -1.93 115.31 117.14 1byv h LEU 16 Ca -0.04 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1byv h LEU 16 Cb 0.38 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1byv h LEU 16 CO 0.06 0.54 0.20 -0.74 0.09 0.00 0.00 178.44 178.59 1byv h HIS 17 N 0.92 0.46 0.15 1.13 2.76 -1.14 -2.22 115.15 117.21 1byv h HIS 17 Ca 0.30 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.45 1byv h HIS 17 Cb 0.01 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.82 1byv h HIS 17 CO -0.04 0.35 -0.07 -0.22 -1.30 0.00 0.00 177.93 176.65 1byv h LYS 18 N 0.44 -0.19 -0.09 5.26 1.63 -0.44 -0.63 116.57 122.54 1byv h LYS 18 Ca 0.12 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.83 1byv h LYS 18 Cb 0.03 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1byv h LYS 18 CO -0.02 -0.08 -0.42 1.37 -3.45 0.00 0.00 179.45 176.85 1byv h LEU 19 N -0.26 0.22 0.15 5.20 8.10 -1.43 -0.56 115.31 126.74 1byv h LEU 19 Ca -0.02 -0.09 -0.01 0.00 0.11 0.00 0.00 57.88 57.87 1byv h LEU 19 Cb 0.20 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.36 1byv h LEU 19 CO 0.03 0.62 -0.07 -0.61 -4.11 0.00 0.00 178.44 174.30 1byv h GLN 20 N 0.18 -0.20 -0.25 0.17 5.75 -1.22 -3.25 115.11 116.29 1byv h GLN 20 Ca 0.01 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1byv h GLN 20 Cb 0.82 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1byv h GLN 20 CO 0.06 0.16 0.16 1.15 -2.65 0.00 0.00 178.83 177.72 1byv h THR 21 N -0.60 1.07 -5.74 2.39 2.02 -1.11 -3.48 112.91 107.46 1byv h THR 21 Ca -0.02 -0.13 -0.17 0.00 0.77 0.00 0.00 66.41 66.86 1byv h THR 21 Cb 0.45 0.71 0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1byv h THR 21 CO 0.03 0.07 -0.40 0.00 0.37 0.00 0.00 175.52 175.59 1byv n TYR 22 N -4.91 -2.64 -2.15 3.16 9.36 -0.22 -4.90 117.16 114.86 1byv n TYR 22 Ca -0.02 0.98 -0.43 0.00 3.32 0.00 0.00 57.90 61.75 1byv n TYR 22 Cb 0.03 -3.79 -0.02 0.00 -0.63 0.00 0.00 39.34 34.93 1byv n TYR 22 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1byv s PRO 23 N -3.83 3.52 -0.39 2.98 0.04 -1.26 -4.93 135.00 131.13 1byv s PRO 23 Ca 0.10 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.16 1byv s PRO 23 Cb -0.02 -4.10 -0.00 0.00 0.04 0.00 0.00 34.50 30.41 1byv s PRO 23 CO 0.79 -1.63 1.60 1.03 0.04 0.00 0.00 177.00 178.83 1byv s ARG 24 N 5.18 3.42 -0.07 4.56 0.52 -1.26 -4.88 118.95 126.43 1byv s ARG 24 Ca 0.71 1.12 -0.08 0.00 -0.52 0.00 0.00 55.73 56.97 1byv s ARG 24 Cb -0.20 -4.12 -0.04 0.00 0.52 0.00 0.00 34.95 31.11 1byv s ARG 24 CO 0.32 -1.76 0.32 1.79 0.02 0.00 0.00 175.30 176.00 1byv h THR 25 N 6.63 0.03 -1.45 0.02 1.35 -1.84 -3.48 112.91 114.17 1byv h THR 25 Ca -0.30 -0.83 -0.42 0.00 -0.55 0.00 0.00 66.41 64.31 1byv h THR 25 Cb 1.13 0.06 0.02 0.00 -1.73 0.00 0.00 68.15 67.63 1byv h THR 25 CO 1.07 0.01 -0.24 -1.81 -0.25 0.00 0.00 175.52 174.30 1byv s ASP 26 N -5.26 5.61 -0.14 5.36 1.11 -1.24 -4.94 116.67 117.17 1byv s ASP 26 Ca -0.04 -0.43 -0.28 0.00 0.18 0.00 0.00 52.55 51.98 1byv s ASP 26 Cb 0.00 -0.61 -0.26 0.00 1.07 0.00 0.00 42.92 43.12 1byv s ASP 26 CO 0.13 -0.81 0.73 0.58 1.18 0.00 0.00 175.17 176.98 1byv h VAL 27 N 0.59 1.69 -0.84 -1.27 2.07 -1.92 -3.37 116.25 113.19 1byv h VAL 27 Ca -0.39 -2.35 -0.53 0.00 0.82 0.00 0.00 66.70 64.25 1byv h VAL 27 Cb 1.28 3.27 -0.07 0.00 -1.52 0.00 0.00 31.29 34.25 1byv h VAL 27 CO 0.45 0.59 1.54 -0.83 0.02 0.00 0.00 177.57 179.34 1byv s GLY 28 N -4.30 1.01 0.38 2.17 0.00 -1.26 -4.74 107.32 100.58 1byv s GLY 28 Ca -0.19 -2.34 0.00 0.00 0.00 0.00 0.00 44.72 42.18 1byv s GLY 28 CO 0.69 3.00 0.00 0.00 0.00 0.00 0.00 173.10 176.79 1byv n ALA 29 N 10.59 -2.33 -1.19 3.20 0.00 -1.26 -4.52 120.51 125.00 1byv n ALA 29 Ca 0.42 0.57 -0.18 0.00 0.00 0.00 0.00 53.44 54.25 1byv n ALA 29 Cb 0.48 -0.97 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 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 -3.46 3.52 3.63 0.00 0.00 -1.26 -3.65 105.19 103.97 1byv n GLY 30 Ca -0.06 -1.47 -0.07 0.00 0.00 0.00 0.00 46.02 44.43 1byv n GLY 30 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1byv s THR 31 N -0.20 0.00 -2.00 2.61 -1.32 -1.26 -4.02 115.64 109.45 1byv s THR 31 Ca 0.64 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.35 1byv s THR 31 Cb 0.34 -1.00 0.66 0.00 -1.51 0.00 0.00 72.50 70.99 1byv s THR 31 CO -0.08 0.00 1.75 -0.81 -2.21 0.00 0.00 174.62 173.27