#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 -4.29 0.02 0.00 7.64 -1.26 -4.59 113.62 111.14 1byv n SER 2 Ca 0.00 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.09 1byv n SER 2 Cb 0.00 -3.86 0.00 0.00 -1.01 0.00 0.00 64.21 59.34 1byv n SER 2 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1byv n ASN 3 N -2.86 -0.25 -3.58 6.43 3.02 -1.26 -5.01 115.26 111.76 1byv n ASN 3 Ca -0.00 0.07 -0.23 0.00 -0.03 0.00 0.00 54.58 54.39 1byv n ASN 3 Cb 0.54 0.49 0.08 0.00 -0.61 0.00 0.00 39.78 40.29 1byv n ASN 3 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1byv n LEU 4 N -2.60 -3.49 0.00 3.41 4.77 -1.26 -4.76 117.00 113.06 1byv n LEU 4 Ca 0.00 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.41 1byv n LEU 4 Cb 0.00 -3.03 0.00 0.00 -2.33 0.00 0.00 43.42 38.06 1byv n LEU 4 CO 0.00 0.59 0.00 -0.24 -1.33 0.00 0.00 177.39 176.41 1byv n SER 5 N -3.03 0.00 -0.32 -1.43 2.88 -1.26 -4.76 113.62 105.70 1byv n SER 5 Ca -0.05 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.45 1byv n SER 5 Cb 0.58 0.38 0.08 0.00 -0.75 0.00 0.00 64.21 64.50 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 1.24 -0.24 2.46 2.02 -1.95 -1.16 112.91 115.29 1byv h THR 6 Ca 0.00 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 66.69 1byv h THR 6 Cb 0.00 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.40 1byv h THR 6 CO 0.00 0.25 0.03 0.00 0.37 0.00 0.00 175.52 176.17 1byv h VAL 8 N 0.11 1.13 -0.53 0.00 2.07 -1.78 -0.52 116.25 116.74 1byv h VAL 8 Ca 0.11 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1byv h VAL 8 Cb 0.12 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1byv h VAL 8 CO -0.16 0.11 0.32 -0.07 0.02 0.00 0.00 177.57 177.79 1byv h LEU 9 N -0.13 0.52 -0.46 2.57 3.38 -1.19 -1.78 115.31 118.22 1byv h LEU 9 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1byv h LEU 9 Cb 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1byv h LEU 9 CO -0.00 0.37 0.28 1.23 0.09 0.00 0.00 178.44 180.40 1byv h GLY 10 N 0.64 0.67 0.96 0.83 0.00 -1.00 -1.66 103.07 103.50 1byv h GLY 10 Ca 0.21 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1byv h GLY 10 CO -0.09 0.27 -0.26 1.70 0.00 0.00 0.00 176.54 178.16 1byv h LYS 11 N 0.61 -0.70 -0.30 4.80 3.64 -0.78 -1.21 116.57 122.63 1byv h LYS 11 Ca 0.16 0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1byv h LYS 11 Cb -0.00 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1byv h LYS 11 CO -0.03 -0.44 -0.21 1.37 -2.27 0.00 0.00 179.45 177.86 1byv h LEU 12 N -0.78 0.56 -0.11 5.20 8.10 -1.36 -1.16 115.31 125.77 1byv h LEU 12 Ca -0.07 -0.18 -0.00 0.00 0.11 0.00 0.00 57.88 57.73 1byv h LEU 12 Cb 0.58 -0.15 -0.00 0.00 -0.44 0.00 0.00 40.66 40.64 1byv h LEU 12 CO 0.12 0.78 0.05 -1.28 -4.11 0.00 0.00 178.44 174.00 1byv h SER 13 N 0.50 0.14 -0.24 0.17 0.87 -1.26 -1.13 113.55 112.61 1byv h SER 13 Ca 0.08 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1byv h SER 13 Cb 0.65 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 1byv h SER 13 CO 0.05 0.23 0.06 -0.61 -0.53 0.00 0.00 176.83 176.03 1byv h GLN 14 N 0.04 0.15 0.18 2.24 -0.00 -1.05 -1.44 115.11 115.24 1byv h GLN 14 Ca 0.04 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 1byv h GLN 14 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.58 1byv h GLN 14 CO -0.00 0.10 -0.09 1.49 0.00 0.00 0.00 178.83 180.33 1byv h GLU 15 N 0.15 -0.23 -0.74 1.69 4.57 -1.09 -0.04 114.58 118.88 1byv h GLU 15 Ca 0.11 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.28 1byv h GLU 15 Cb 0.09 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 1byv h GLU 15 CO -0.13 -0.11 0.37 -0.07 -1.18 0.00 0.00 179.01 177.89 1byv h LEU 16 N -0.30 0.96 -0.68 1.64 3.38 -1.17 -1.77 115.31 117.37 1byv h LEU 16 Ca -0.02 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1byv h LEU 16 Cb 0.23 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1byv h LEU 16 CO 0.04 0.81 -0.33 -0.74 0.09 0.00 0.00 178.44 178.31 1byv h HIS 17 N 1.04 0.76 -0.32 1.13 2.76 -1.15 0.71 115.15 120.08 1byv h HIS 17 Ca 0.26 -0.20 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 1byv h HIS 17 Cb 0.09 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.87 1byv h HIS 17 CO 0.01 0.90 0.12 -0.22 -1.30 0.00 0.00 177.93 177.43 1byv h LYS 18 N 0.55 0.49 0.00 5.26 1.63 -0.69 -3.36 116.57 120.45 1byv h LYS 18 Ca 0.06 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1byv h LYS 18 Cb 0.83 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.39 1byv h LYS 18 CO 0.07 0.50 0.00 1.28 -3.45 0.00 0.00 179.45 177.85 1byv n LEU 19 N -4.70 0.91 0.00 5.20 4.77 -0.69 -4.80 117.00 117.69 1byv n LEU 19 Ca -0.02 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1byv n LEU 19 Cb 0.15 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1byv n LEU 19 CO 0.36 0.00 0.00 1.67 -1.33 0.00 0.00 177.39 178.09 1byv n GLN 20 N -0.30 0.00 -0.06 3.23 7.27 0.24 -1.60 117.38 126.15 1byv n GLN 20 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.85 1byv n GLN 20 Cb 0.00 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.53 1byv n GLN 20 CO 0.00 0.00 0.00 -2.37 0.07 0.00 0.00 177.06 174.76 1byv n THR 21 N 0.00 1.64 -3.82 1.69 5.66 -1.26 -5.05 114.28 113.13 1byv n THR 21 Ca 0.00 -0.43 -0.29 0.00 -3.05 0.00 0.00 64.05 60.28 1byv n THR 21 Cb 0.00 -1.79 0.00 0.00 -1.55 0.00 0.00 70.33 66.99 1byv n THR 21 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1byv n TYR 22 N -3.82 -1.78 -1.92 1.09 4.11 -0.63 -4.94 117.16 109.29 1byv n TYR 22 Ca -0.37 0.62 -0.32 0.00 -0.00 0.00 0.00 57.90 57.82 1byv n TYR 22 Cb 0.91 -2.61 0.02 0.00 -0.00 0.00 0.00 39.34 37.67 1byv n TYR 22 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1byv s PRO 23 N -5.44 3.16 0.02 -3.48 0.04 -1.26 -5.00 135.00 123.04 1byv s PRO 23 Ca 0.11 1.20 -0.24 0.00 0.04 0.00 0.00 61.00 62.11 1byv s PRO 23 Cb -0.06 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 1byv s PRO 23 CO 0.87 -0.94 1.12 -0.09 0.04 0.00 0.00 177.00 178.00 1byv h ARG 24 N 0.18 -0.83 -6.98 4.56 9.65 -2.05 -3.43 114.38 115.48 1byv h ARG 24 Ca -0.46 0.06 -0.49 0.00 -1.10 0.00 0.00 59.98 57.98 1byv h ARG 24 Cb 1.22 0.19 0.03 0.00 -1.39 0.00 0.00 29.97 30.02 1byv h ARG 24 CO 0.57 -0.55 0.43 -0.08 2.80 0.00 0.00 179.97 183.13 1byv s THR 25 N -4.51 3.54 0.34 0.20 -1.32 -1.26 -4.89 115.64 107.74 1byv s THR 25 Ca -0.13 1.15 0.00 0.00 -1.21 0.00 0.00 61.69 61.51 1byv s THR 25 Cb 0.01 -3.58 0.00 0.00 -1.51 0.00 0.00 72.50 67.42 1byv s THR 25 CO 0.38 -0.02 0.00 -0.67 -2.21 0.00 0.00 174.62 172.10 1byv n ASP 26 N -0.26 -2.98 -3.70 8.08 2.03 -1.26 -5.12 116.55 113.33 1byv n ASP 26 Ca 0.06 0.65 -0.14 0.00 0.52 0.00 0.00 54.79 55.88 1byv n ASP 26 Cb 0.49 2.90 -0.09 0.00 -0.72 0.00 0.00 41.12 43.70 1byv n ASP 26 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1byv s VAL 27 N -2.00 0.02 0.00 5.18 0.11 -1.26 -5.05 120.40 117.40 1byv s VAL 27 Ca 0.00 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 58.85 1byv s VAL 27 Cb 0.00 -0.69 0.00 0.00 -1.53 0.00 0.00 36.38 34.16 1byv s VAL 27 CO 0.00 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.27 1byv n GLY 28 N 1.85 -1.77 5.21 6.54 0.00 -1.26 -5.09 105.19 110.68 1byv n GLY 28 Ca -0.18 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 0.00 -1.84 4.61 0.00 -1.26 -4.52 120.51 117.50 1byv n ALA 29 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1byv n ALA 29 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 4.47 3.56 0.00 0.00 -1.26 -4.83 105.19 107.13 1byv n GLY 30 Ca 0.00 -1.68 -0.14 0.00 0.00 0.00 0.00 46.02 44.20 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 2.69 0.00 -2.00 2.61 -1.32 -1.26 -5.30 115.64 111.06 1byv s THR 31 Ca 0.46 -0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.10 1byv s THR 31 Cb 0.13 -0.91 0.47 0.00 -1.51 0.00 0.00 72.50 70.68 1byv s THR 31 CO -0.07 -0.00 1.40 -0.81 -2.21 0.00 0.00 174.62 172.93