#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 -0.66 0.00 0.00 0.00 -1.25 -4.96 105.19 98.31 1bh4 n GLY 2 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.54 -0.94 -1.46 1.61 2.13 -1.26 -4.96 120.64 115.22 1bh4 n GLU 3 Ca 0.00 0.00 -0.45 0.00 0.66 0.00 0.00 57.16 57.37 1bh4 n GLU 3 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 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 0.49 -0.50 -1.47 4.31 3.41 -1.24 -0.05 113.62 118.57 1bh4 n SER 4 Ca 0.00 1.07 -0.12 0.00 -0.26 0.00 0.00 58.87 59.55 1bh4 n SER 4 Cb 0.00 -1.09 0.12 0.00 -0.26 0.00 0.00 64.21 62.98 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 1.46 0.00 -0.62 0.00 2.07 -1.91 -3.31 116.25 113.94 1bh4 h VAL 6 Ca 0.26 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1bh4 h VAL 6 Cb 1.38 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 1bh4 h VAL 6 CO 0.55 0.00 0.40 -0.25 0.02 0.00 0.00 177.57 178.29 1bh4 h TRP 7 N -0.17 0.79 -2.43 1.57 2.91 -2.01 -3.42 115.95 113.19 1bh4 h TRP 7 Ca -0.00 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 59.97 1bh4 h TRP 7 Cb 0.00 -0.27 -0.26 0.00 -0.51 0.00 0.00 29.16 28.13 1bh4 h TRP 7 CO 0.00 0.51 -0.30 -1.50 -1.03 0.00 0.00 178.44 176.12 1bh4 s ILE 8 N -6.10 -0.56 0.44 2.65 1.10 -1.26 -5.16 121.20 112.31 1bh4 s ILE 8 Ca -0.13 0.12 -0.23 0.00 -0.51 0.00 0.00 60.65 59.90 1bh4 s ILE 8 Cb 0.13 -0.72 -0.08 0.00 0.15 0.00 0.00 42.46 41.94 1bh4 s ILE 8 CO 0.76 0.05 1.14 -2.16 -2.11 0.00 0.00 174.94 172.62 1bh4 s PRO 9 N 2.40 3.86 0.53 3.50 0.04 -1.25 -4.41 135.00 139.67 1bh4 s PRO 9 Ca -0.04 1.71 -0.20 0.00 0.04 0.00 0.00 61.00 62.50 1bh4 s PRO 9 Cb -0.11 -2.44 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 1bh4 s PRO 9 CO -0.14 -0.45 1.15 0.00 0.04 0.00 0.00 177.00 177.60 1bh4 n ILE 11 N -1.14 1.15 0.17 0.00 2.08 -1.26 -3.81 119.36 116.56 1bh4 n ILE 11 Ca 0.11 -0.38 -0.11 0.00 0.56 0.00 0.00 62.75 62.93 1bh4 n ILE 11 Cb 0.50 -1.42 -0.06 0.00 -0.75 0.00 0.00 39.64 37.90 1bh4 n ILE 11 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1bh4 h SER 12 N -0.29 -0.42 0.24 4.38 0.02 -2.01 -3.18 113.55 112.29 1bh4 h SER 12 Ca -0.48 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.34 1bh4 h SER 12 Cb 1.61 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 64.25 1bh4 h SER 12 CO -0.17 0.02 -0.07 0.00 -1.14 0.00 0.00 176.83 175.48 1bh4 h ALA 13 N -0.77 1.32 -0.49 3.77 0.00 -1.92 -2.57 119.26 118.59 1bh4 h ALA 13 Ca -0.05 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.94 1bh4 h ALA 13 Cb 0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1bh4 h ALA 13 CO 0.08 0.08 0.42 0.00 0.00 0.00 0.00 179.25 179.84 1bh4 h ALA 14 N 1.93 2.32 -3.00 0.00 0.00 -1.65 0.35 119.26 119.22 1bh4 h ALA 14 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bh4 h ALA 14 Cb 0.21 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1bh4 h ALA 14 CO 0.01 -0.68 0.00 1.28 0.00 0.00 0.00 179.25 179.86 1bh4 n LEU 15 N -4.04 1.09 0.27 0.00 4.77 -0.97 -4.43 117.00 113.69 1bh4 n LEU 15 Ca 0.09 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.22 1bh4 n LEU 15 Cb 0.63 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.64 1bh4 n LEU 15 CO 0.32 0.00 0.55 1.23 -1.33 0.00 0.00 177.39 178.16 1bh4 h GLY 16 N 0.00 -0.71 -0.82 -0.72 0.00 -1.74 -3.44 103.07 95.64 1bh4 h GLY 16 Ca 0.00 0.26 -0.47 0.00 0.00 0.00 0.00 47.33 47.12 1bh4 h GLY 16 CO 0.00 -0.26 0.34 0.00 0.00 0.00 0.00 176.54 176.62 1bh4 s SER 18 N -4.14 0.24 0.17 0.00 0.01 -0.50 -4.15 113.70 105.34 1bh4 s SER 18 Ca 0.62 0.38 -0.32 0.00 1.31 0.00 0.00 55.95 57.95 1bh4 s SER 18 Cb -0.14 0.32 -0.11 0.00 0.21 0.00 0.00 66.02 66.31 1bh4 s SER 18 CO 0.53 -0.20 1.66 0.00 0.41 0.00 0.00 173.24 175.63 1bh4 s LYS 20 N 1.37 0.50 -0.65 0.00 2.36 -0.52 -4.99 119.74 117.80 1bh4 s LYS 20 Ca 0.73 1.10 -0.11 0.00 -2.55 0.00 0.00 55.97 55.14 1bh4 s LYS 20 Cb -0.46 0.29 0.02 0.00 -1.05 0.00 0.00 37.83 36.63 1bh4 s LYS 20 CO 0.32 -0.19 0.64 -1.71 1.55 0.00 0.00 175.35 175.96 1bh4 n ASN 21 N 4.81 -6.33 -3.95 1.43 5.15 -1.26 -3.09 115.26 112.02 1bh4 n ASN 21 Ca -0.16 -0.29 -0.27 0.00 -0.60 0.00 0.00 54.58 53.25 1bh4 n ASN 21 Cb 0.53 -3.30 -0.08 0.00 -0.53 0.00 0.00 39.78 36.41 1bh4 n ASN 21 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1bh4 n LYS 22 N -1.47 -0.91 -3.70 1.20 2.85 -1.26 -4.93 118.16 109.95 1bh4 n LYS 22 Ca -0.11 0.08 -0.11 0.00 -1.05 0.00 0.00 58.31 57.13 1bh4 n LYS 22 Cb 0.60 -3.10 -0.11 0.00 -0.65 0.00 0.00 35.03 31.77 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 -3.78 -0.02 -0.73 0.58 0.11 -1.18 -3.64 120.40 111.74 1bh4 s VAL 23 Ca 0.17 0.09 -0.01 0.00 -2.93 0.00 0.00 61.98 59.30 1bh4 s VAL 23 Cb -0.10 -0.58 0.40 0.00 -1.53 0.00 0.00 36.38 34.57 1bh4 s VAL 23 CO 0.81 0.04 1.93 0.00 -3.33 0.00 0.00 175.10 174.54 1bh4 s TYR 25 N -3.93 2.90 -0.32 0.00 2.02 -1.26 -4.12 117.35 112.64 1bh4 s TYR 25 Ca 0.56 0.18 -0.00 0.00 -0.37 0.00 0.00 57.07 57.45 1bh4 s TYR 25 Cb 0.46 -2.90 0.28 0.00 -0.40 0.00 0.00 41.96 39.40 1bh4 s TYR 25 CO -0.23 -1.05 1.85 -2.13 -1.57 0.00 0.00 175.55 172.43 1bh4 n ARG 26 N -2.55 1.83 -3.96 -0.62 0.63 -1.06 -1.41 116.66 109.52 1bh4 n ARG 26 Ca 0.08 -1.71 -0.31 0.00 -0.92 0.00 0.00 57.85 54.99 1bh4 n ARG 26 Cb 0.60 -1.67 0.02 0.00 0.45 0.00 0.00 32.46 31.85 1bh4 n ARG 26 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1bh4 n ASN 27 N 0.02 -4.31 0.00 6.15 4.13 -1.26 -4.35 115.26 115.64 1bh4 n ASN 27 Ca 0.33 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.77 1bh4 n ASN 27 Cb 0.76 -3.69 0.00 0.00 -1.54 0.00 0.00 39.78 35.31 1bh4 n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bh4 n GLY 28 N -1.65 0.13 3.07 7.41 0.00 -1.26 -5.14 105.19 107.75 1bh4 n GLY 28 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 1.22 -2.00 -0.61 2.07 -1.26 -5.08 121.20 115.53 1bh4 s ILE 29 Ca 0.00 -0.57 0.13 0.00 -1.41 0.00 0.00 60.65 58.80 1bh4 s ILE 29 Cb 0.00 -1.07 0.36 0.00 0.13 0.00 0.00 42.46 41.88 1bh4 s ILE 29 CO 0.00 0.36 1.19 -0.81 -1.91 0.00 0.00 174.94 173.78