#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h4b h VAL 12 N 0.00 1.05 -0.26 0.52 2.07 -2.06 -0.45 116.25 117.13 2h4b h VAL 12 Ca 0.00 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.19 2h4b h VAL 12 Cb 0.00 -0.18 -0.07 0.00 -1.52 0.00 0.00 31.29 29.53 2h4b h VAL 12 CO 0.00 0.21 -0.17 -0.08 0.02 0.00 0.00 177.57 177.54 2h4b h GLU 13 N 1.13 -0.15 0.04 1.57 4.81 -2.07 -1.15 114.58 118.76 2h4b h GLU 13 Ca 0.44 0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.46 2h4b h GLU 13 Cb 0.23 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2h4b h GLU 13 CO -0.19 -0.10 -1.02 0.22 -0.73 0.00 0.00 179.01 177.19 2h4b h ASP 14 N -0.16 0.17 -0.15 1.04 3.58 -1.96 -3.25 116.42 115.70 2h4b h ASP 14 Ca 0.14 -0.17 0.04 0.00 0.42 0.00 0.00 57.03 57.46 2h4b h ASP 14 Cb 0.37 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2h4b h ASP 14 CO -0.35 1.08 0.11 0.25 -2.88 0.00 0.00 179.24 177.45 2h4b h LEU 15 N 0.04 0.00 -0.08 2.28 5.85 -0.32 -0.25 115.31 122.84 2h4b h LEU 15 Ca -0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2h4b h LEU 15 Cb 1.73 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 2h4b h LEU 15 CO 0.15 0.00 0.01 0.40 -0.34 0.00 0.00 178.44 178.66 2h4b h ILE 16 N 0.00 1.23 0.11 4.05 2.04 -1.27 0.24 117.51 123.91 2h4b h ILE 16 Ca 0.07 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2h4b h ILE 16 Cb 0.29 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2h4b h ILE 16 CO -0.00 0.20 -0.05 -0.09 0.00 0.00 0.00 178.15 178.20 2h4b h ARG 17 N -0.12 -0.15 -0.62 2.37 9.65 -1.28 -2.81 114.38 121.44 2h4b h ARG 17 Ca 0.02 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 2h4b h ARG 17 Cb 0.30 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.87 2h4b h ARG 17 CO 0.00 -0.01 0.35 0.35 2.80 0.00 0.00 179.97 183.46 2h4b h PHE 18 N -0.25 0.64 -0.60 2.20 3.04 -1.07 -2.47 116.94 118.43 2h4b h PHE 18 Ca -0.02 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.01 2h4b h PHE 18 Cb 0.20 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.46 2h4b h PHE 18 CO -0.04 0.33 0.31 -0.92 -2.02 0.00 0.00 178.31 175.97 2h4b h TYR 19 N 0.66 0.57 -0.19 0.41 3.20 -0.41 0.22 116.97 121.43 2h4b h TYR 19 Ca 0.27 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2h4b h TYR 19 Cb 0.13 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2h4b h TYR 19 CO -0.08 0.26 0.03 -0.97 -1.64 0.00 0.00 178.16 175.77 2h4b h ASN 20 N 0.58 0.31 -0.15 -2.11 -0.73 -1.20 -3.18 115.58 109.09 2h4b h ASN 20 Ca 0.27 -0.26 -0.13 0.00 1.87 0.00 0.00 56.30 58.05 2h4b h ASN 20 Cb 0.18 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2h4b h ASN 20 CO -0.18 0.48 -0.35 -0.78 -0.37 0.00 0.00 177.43 176.22 2h4b h ASP 21 N 0.11 0.69 -0.05 1.15 3.58 -1.01 -3.08 116.42 117.81 2h4b h ASP 21 Ca 0.06 -0.29 0.01 0.00 0.42 0.00 0.00 57.03 57.23 2h4b h ASP 21 Cb 0.31 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 2h4b h ASP 21 CO 0.00 0.98 0.20 0.25 -2.88 0.00 0.00 179.24 177.79 2h4b h LEU 22 N 0.55 0.00 -1.06 2.28 5.85 -0.55 -2.68 115.31 119.70 2h4b h LEU 22 Ca 0.06 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.96 2h4b h LEU 22 Cb 0.87 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 41.80 2h4b h LEU 22 CO 0.08 0.00 0.61 0.06 -0.34 0.00 0.00 178.44 178.85 2h4b h GLN 23 N 0.00 0.72 0.03 1.25 3.07 -1.56 0.93 115.11 119.55 2h4b h GLN 23 Ca 0.02 -0.04 -0.29 0.00 0.09 0.00 0.00 58.65 58.44 2h4b h GLN 23 Cb 0.42 -0.16 -0.04 0.00 0.08 0.00 0.00 27.48 27.78 2h4b h GLN 23 CO -0.00 0.47 -1.59 1.96 0.09 0.00 0.00 178.83 179.77 2h4b h GLN 24 N 0.74 0.06 -0.58 0.06 4.20 -1.74 -3.21 115.11 114.64 2h4b h GLN 24 Ca 0.57 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 59.13 2h4b h GLN 24 Cb 0.92 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 2h4b h GLN 24 CO -0.35 0.73 0.15 -0.92 -0.67 0.00 0.00 178.83 177.76 2h4b h TYR 25 N 0.02 0.96 -0.83 2.96 3.20 -1.32 -1.18 116.97 120.78 2h4b h TYR 25 Ca -0.24 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 61.49 2h4b h TYR 25 Cb 1.97 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.93 2h4b h TYR 25 CO 0.02 0.82 0.43 1.25 -1.64 0.00 0.00 178.16 179.03 2h4b h LEU 26 N 0.83 1.05 -1.21 2.82 6.46 -0.99 -1.28 115.31 122.98 2h4b h LEU 26 Ca 0.18 -0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2h4b h LEU 26 Cb 0.33 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.97 2h4b h LEU 26 CO 0.00 0.86 0.11 -1.13 -0.62 0.00 0.00 178.44 177.66 2h4b h ASN 27 N 1.17 0.61 0.10 1.25 -0.73 -1.45 -1.59 115.58 114.93 2h4b h ASN 27 Ca 0.29 -0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.36 2h4b h ASN 27 Cb 0.06 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.50 2h4b h ASN 27 CO -0.04 0.60 -0.05 0.58 -0.37 0.00 0.00 177.43 178.15 2h4b h VAL 28 N 0.64 1.10 0.07 2.57 2.07 -0.21 -0.45 116.25 122.05 2h4b h VAL 28 Ca 0.15 -1.29 0.02 0.00 0.82 0.00 0.00 66.70 66.40 2h4b h VAL 28 Cb 0.23 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2h4b h VAL 28 CO -0.00 0.29 -0.29 0.58 0.02 0.00 0.00 177.57 178.17 2h4b h VAL 29 N -0.78 0.37 0.00 2.57 2.07 -1.13 -0.86 116.25 118.48 2h4b h VAL 29 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2h4b h VAL 29 Cb 0.57 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2h4b h VAL 29 CO 0.02 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.96 2h4b n THR 30 N -5.40 0.74 -3.93 2.57 -2.24 -0.61 -4.86 114.28 100.56 2h4b n THR 30 Ca -0.06 0.19 -0.26 0.00 -2.27 0.00 0.00 64.05 61.65 2h4b n THR 30 Cb 0.31 -0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 67.60 2h4b n THR 30 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2h4b n ARG 31 N -1.39 -3.68 -3.81 -0.78 0.63 -0.33 -2.71 116.66 104.60 2h4b n ARG 31 Ca 0.06 0.45 -0.29 0.00 -0.92 0.00 0.00 57.85 57.15 2h4b n ARG 31 Cb 0.15 -4.74 0.01 0.00 0.45 0.00 0.00 32.46 28.33 2h4b n ARG 31 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 2h4b n HIS 32 N -4.39 -1.94 -1.84 -0.14 -0.00 -0.21 -4.92 115.22 101.78 2h4b n HIS 32 Ca -0.26 0.65 0.03 0.00 -0.00 0.00 0.00 57.72 58.14 2h4b n HIS 32 Cb 0.66 -2.90 0.05 0.00 -0.00 0.00 0.00 29.99 27.80 2h4b n HIS 32 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 2h4b n ARG 33 N -3.25 0.38 0.00 1.57 0.63 -1.10 -5.16 116.66 109.73 2h4b n ARG 33 Ca -0.24 -1.64 0.00 0.00 -0.92 0.00 0.00 57.85 55.05 2h4b n ARG 33 Cb 0.64 -0.72 0.00 0.00 0.45 0.00 0.00 32.46 32.83 2h4b n ARG 33 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60