#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh4 n GLY 2 N 0.00 -0.03 0.00 0.00 0.00 -1.18 -4.95 105.19 99.03 1bh4 n GLY 2 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1bh4 n GLY 2 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bh4 n GLU 3 N 0.00 -1.02 -1.33 1.61 2.13 -1.26 -4.90 120.64 115.87 1bh4 n GLU 3 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1bh4 n GLU 3 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.71 1bh4 n GLU 3 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1bh4 n SER 4 N 0.85 -2.44 -0.81 4.31 3.41 -1.24 -0.00 113.62 117.69 1bh4 n SER 4 Ca 0.00 0.83 0.06 0.00 -0.26 0.00 0.00 58.87 59.50 1bh4 n SER 4 Cb 0.00 -0.93 0.16 0.00 -0.26 0.00 0.00 64.21 63.17 1bh4 n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bh4 h VAL 6 N 2.59 0.00 0.20 0.00 2.07 -1.92 -3.30 116.25 115.89 1bh4 h VAL 6 Ca -0.06 -0.40 -0.30 0.00 0.82 0.00 0.00 66.70 66.77 1bh4 h VAL 6 Cb 1.24 0.00 0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1bh4 h VAL 6 CO 0.03 0.00 -1.34 -0.25 0.02 0.00 0.00 177.57 176.02 1bh4 h TRP 7 N -0.43 0.78 -3.09 1.57 2.91 -2.00 -3.42 115.95 112.27 1bh4 h TRP 7 Ca -0.00 -0.57 -0.62 0.00 1.13 0.00 0.00 58.89 58.82 1bh4 h TRP 7 Cb 0.03 -0.03 -0.40 0.00 -0.51 0.00 0.00 29.16 28.24 1bh4 h TRP 7 CO 0.01 1.52 -0.71 0.96 -1.03 0.00 0.00 178.44 179.19 1bh4 s ILE 8 N -2.54 1.74 0.44 2.65 -4.36 -1.26 -5.12 121.20 112.75 1bh4 s ILE 8 Ca -0.12 -2.80 -0.25 0.00 -0.26 0.00 0.00 60.65 57.22 1bh4 s ILE 8 Cb 0.03 -2.21 -0.09 0.00 1.25 0.00 0.00 42.46 41.44 1bh4 s ILE 8 CO 0.89 -0.88 1.34 -2.65 0.24 0.00 0.00 174.94 173.88 1bh4 n PRO 9 N 3.39 2.07 -1.16 0.37 -0.02 -1.24 -4.25 135.00 134.15 1bh4 n PRO 9 Ca 0.08 0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 62.00 1bh4 n PRO 9 Cb 0.34 -2.49 0.13 0.00 -0.02 0.00 0.00 33.50 31.46 1bh4 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bh4 n ILE 11 N -3.86 0.46 0.07 0.00 2.08 -1.26 -4.53 119.36 112.31 1bh4 n ILE 11 Ca 0.08 0.15 -0.12 0.00 0.56 0.00 0.00 62.75 63.41 1bh4 n ILE 11 Cb 0.54 -0.94 -0.08 0.00 -0.75 0.00 0.00 39.64 38.41 1bh4 n ILE 11 CO 0.00 0.00 0.00 -1.28 0.56 0.00 0.00 176.55 175.83 1bh4 h SER 12 N 0.00 -0.18 0.03 4.38 0.87 -2.01 -3.12 113.55 113.51 1bh4 h SER 12 Ca 0.00 -0.32 -0.04 0.00 -1.23 0.00 0.00 61.79 60.20 1bh4 h SER 12 Cb 0.04 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1bh4 h SER 12 CO 0.00 0.27 -0.11 0.00 -0.53 0.00 0.00 176.83 176.46 1bh4 h ALA 13 N 0.02 1.60 -0.47 6.23 0.00 -1.92 -2.50 119.26 122.21 1bh4 h ALA 13 Ca -0.02 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.85 1bh4 h ALA 13 Cb 0.49 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1bh4 h ALA 13 CO 0.04 0.29 0.39 0.00 0.00 0.00 0.00 179.25 179.97 1bh4 h ALA 14 N 1.72 2.31 -2.01 0.00 0.00 -1.72 0.40 119.26 119.96 1bh4 h ALA 14 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bh4 h ALA 14 Cb 0.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1bh4 h ALA 14 CO 0.02 -0.63 0.00 1.28 0.00 0.00 0.00 179.25 179.92 1bh4 n LEU 15 N -4.10 1.25 0.46 0.00 4.77 -0.94 -4.48 117.00 113.96 1bh4 n LEU 15 Ca 0.08 0.35 -0.18 0.00 -0.03 0.00 0.00 56.01 56.24 1bh4 n LEU 15 Cb 0.59 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1bh4 n LEU 15 CO 0.33 -0.16 0.49 1.23 -1.33 0.00 0.00 177.39 177.94 1bh4 h GLY 16 N 0.00 -1.23 -0.89 -0.72 0.00 -1.67 -3.44 103.07 95.12 1bh4 h GLY 16 Ca 0.00 0.46 -0.43 0.00 0.00 0.00 0.00 47.33 47.36 1bh4 h GLY 16 CO 0.00 -0.45 0.33 0.00 0.00 0.00 0.00 176.54 176.42 1bh4 s SER 18 N -4.66 -0.27 -0.02 0.00 0.01 -0.64 -4.25 113.70 103.87 1bh4 s SER 18 Ca 0.75 0.53 -0.30 0.00 1.31 0.00 0.00 55.95 58.24 1bh4 s SER 18 Cb -0.04 0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.58 1bh4 s SER 18 CO 0.54 -0.16 1.28 0.00 0.41 0.00 0.00 173.24 175.32 1bh4 s LYS 20 N 2.16 0.76 -1.21 0.00 2.20 -0.48 -4.96 119.74 118.20 1bh4 s LYS 20 Ca 0.59 0.79 -0.07 0.00 -0.36 0.00 0.00 55.97 56.93 1bh4 s LYS 20 Cb -0.28 0.37 -0.01 0.00 -1.51 0.00 0.00 37.83 36.39 1bh4 s LYS 20 CO 0.24 -0.11 0.76 0.09 -0.36 0.00 0.00 175.35 175.98 1bh4 n ASN 21 N 2.33 -3.25 -4.27 1.43 4.13 -1.26 -2.47 115.26 111.90 1bh4 n ASN 21 Ca -0.14 -0.85 -0.34 0.00 1.68 0.00 0.00 54.58 54.92 1bh4 n ASN 21 Cb 0.56 -4.08 -0.08 0.00 -1.54 0.00 0.00 39.78 34.63 1bh4 n ASN 21 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1bh4 n LYS 22 N -4.06 -0.84 -3.74 3.52 2.85 -1.26 -4.93 118.16 109.70 1bh4 n LYS 22 Ca -0.20 0.11 -0.13 0.00 -1.05 0.00 0.00 58.31 57.03 1bh4 n LYS 22 Cb 0.64 -3.85 -0.10 0.00 -0.65 0.00 0.00 35.03 31.07 1bh4 n LYS 22 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1bh4 s VAL 23 N -3.72 -0.00 -1.04 0.58 0.11 -1.03 -3.64 120.40 111.65 1bh4 s VAL 23 Ca 0.38 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.42 1bh4 s VAL 23 Cb -0.22 -0.54 0.31 0.00 -1.53 0.00 0.00 36.38 34.40 1bh4 s VAL 23 CO 0.95 0.00 1.85 0.00 -3.33 0.00 0.00 175.10 174.57 1bh4 s TYR 25 N -4.23 3.02 -0.78 0.00 2.02 -1.23 -3.08 117.35 113.06 1bh4 s TYR 25 Ca 0.40 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.80 1bh4 s TYR 25 Cb 0.19 -2.04 0.23 0.00 -0.40 0.00 0.00 41.96 39.94 1bh4 s TYR 25 CO -0.13 -0.06 2.29 -2.13 -1.57 0.00 0.00 175.55 173.95 1bh4 n ARG 26 N -1.63 3.12 -3.66 -0.62 0.00 -1.07 -1.62 116.66 111.18 1bh4 n ARG 26 Ca 0.01 -3.26 -0.28 0.00 -0.00 0.00 0.00 57.85 54.33 1bh4 n ARG 26 Cb 0.59 -2.28 0.01 0.00 0.00 0.00 0.00 32.46 30.77 1bh4 n ARG 26 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1bh4 n ASN 27 N 0.19 -4.33 0.00 6.15 5.15 -1.26 -4.12 115.26 117.04 1bh4 n ASN 27 Ca 0.52 -0.61 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 1bh4 n ASN 27 Cb 0.34 -3.51 0.00 0.00 -0.53 0.00 0.00 39.78 36.08 1bh4 n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bh4 n GLY 28 N -1.43 1.00 3.69 8.20 0.00 -1.26 -5.14 105.19 110.25 1bh4 n GLY 28 Ca 0.01 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1bh4 n GLY 28 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1bh4 s ILE 29 N 0.00 4.46 -2.00 -0.61 2.07 -1.26 -5.04 121.20 118.83 1bh4 s ILE 29 Ca 0.00 -0.18 0.12 0.00 -1.41 0.00 0.00 60.65 59.18 1bh4 s ILE 29 Cb 0.00 -2.90 0.34 0.00 0.13 0.00 0.00 42.46 40.03 1bh4 s ILE 29 CO 0.00 0.59 1.15 -0.81 -1.91 0.00 0.00 174.94 173.95