#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 0.14 0.00 0.00 0.00 -0.92 -4.96 105.19 99.44 1bh4 n GLY 2 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.11 -1.10 1.61 2.13 -1.25 -4.90 120.64 116.01 1bh4 n GLU 3 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 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 1.04 -2.38 -1.36 4.31 3.41 -1.26 -0.51 113.62 116.88 1bh4 n SER 4 Ca 0.00 0.70 0.03 0.00 -0.26 0.00 0.00 58.87 59.34 1bh4 n SER 4 Cb 0.00 -0.75 0.08 0.00 -0.26 0.00 0.00 64.21 63.28 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 5.02 1.52 0.01 0.00 2.07 -1.92 -3.33 116.25 119.61 1bh4 h VAL 6 Ca -0.14 -1.55 -0.00 0.00 0.82 0.00 0.00 66.70 65.84 1bh4 h VAL 6 Cb 1.58 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1bh4 h VAL 6 CO 0.10 0.40 -0.00 -0.25 0.02 0.00 0.00 177.57 177.84 1bh4 h TRP 7 N -0.62 -0.01 -3.24 1.57 2.91 -2.00 -3.45 115.95 111.11 1bh4 h TRP 7 Ca -0.00 -0.00 -0.23 0.00 1.13 0.00 0.00 58.89 59.79 1bh4 h TRP 7 Cb 0.67 0.00 -0.30 0.00 -0.51 0.00 0.00 29.16 29.02 1bh4 h TRP 7 CO 0.15 0.56 -0.57 0.96 -1.03 0.00 0.00 178.44 178.52 1bh4 s ILE 8 N -3.85 -0.04 0.61 2.65 -4.36 -1.26 -5.16 121.20 109.80 1bh4 s ILE 8 Ca -0.16 0.14 -0.17 0.00 -0.26 0.00 0.00 60.65 60.20 1bh4 s ILE 8 Cb 0.01 -0.26 -0.02 0.00 1.25 0.00 0.00 42.46 43.43 1bh4 s ILE 8 CO 0.67 0.06 1.12 -2.16 0.24 0.00 0.00 174.94 174.87 1bh4 s PRO 9 N 0.97 3.01 0.52 0.37 0.04 -1.25 -4.36 135.00 134.31 1bh4 s PRO 9 Ca -0.07 1.49 -0.21 0.00 0.04 0.00 0.00 61.00 62.25 1bh4 s PRO 9 Cb -0.09 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.42 1bh4 s PRO 9 CO -0.05 -1.10 1.19 0.00 0.04 0.00 0.00 177.00 177.08 1bh4 n ILE 11 N -1.04 1.06 -0.16 0.00 2.08 -1.26 -3.95 119.36 116.09 1bh4 n ILE 11 Ca 0.10 0.16 -0.10 0.00 0.56 0.00 0.00 62.75 63.47 1bh4 n ILE 11 Cb 0.49 -1.78 -0.00 0.00 -0.75 0.00 0.00 39.64 37.60 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 -0.36 0.79 1.55 4.38 0.87 -2.02 -2.72 113.55 116.04 1bh4 h SER 12 Ca -0.09 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 1bh4 h SER 12 Cb 0.66 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1bh4 h SER 12 CO -0.05 0.89 0.00 0.00 -0.53 0.00 0.00 176.83 177.14 1bh4 h ALA 13 N 0.93 1.00 -0.84 6.23 0.00 -1.93 -3.36 119.26 121.30 1bh4 h ALA 13 Ca 0.14 0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.26 1bh4 h ALA 13 Cb 0.47 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 1bh4 h ALA 13 CO 0.02 0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.41 1bh4 h ALA 14 N 2.35 1.08 -3.00 0.00 0.00 -1.60 -0.56 119.26 117.53 1bh4 h ALA 14 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1bh4 h ALA 14 Cb 0.77 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bh4 h ALA 14 CO 0.00 -0.45 0.00 1.47 0.00 0.00 0.00 179.25 180.27 1bh4 n LEU 15 N -5.28 0.63 0.08 0.00 -0.00 -1.26 -4.49 117.00 106.68 1bh4 n LEU 15 Ca 0.18 0.20 -0.06 0.00 -0.00 0.00 0.00 56.01 56.33 1bh4 n LEU 15 Cb 0.60 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.99 1bh4 n LEU 15 CO 0.05 0.00 0.51 1.23 -0.00 0.00 0.00 177.39 179.18 1bh4 h GLY 16 N 0.00 -1.03 -0.86 1.47 0.00 -1.82 -3.43 103.07 97.40 1bh4 h GLY 16 Ca 0.00 0.47 -0.43 0.00 0.00 0.00 0.00 47.33 47.37 1bh4 h GLY 16 CO 0.00 -0.34 0.22 0.00 0.00 0.00 0.00 176.54 176.42 1bh4 s SER 18 N -4.02 -0.30 -1.15 0.00 0.01 -0.49 -4.34 113.70 103.41 1bh4 s SER 18 Ca 0.69 0.52 -0.21 0.00 1.31 0.00 0.00 55.95 58.26 1bh4 s SER 18 Cb -0.11 0.58 0.05 0.00 0.21 0.00 0.00 66.02 66.75 1bh4 s SER 18 CO 0.55 -0.18 1.61 0.00 0.41 0.00 0.00 173.24 175.63 1bh4 s LYS 20 N 4.75 3.03 -1.34 0.00 1.02 -0.19 -4.59 119.74 122.42 1bh4 s LYS 20 Ca 0.51 -0.50 -0.21 0.00 0.02 0.00 0.00 55.97 55.79 1bh4 s LYS 20 Cb 0.02 -2.84 0.03 0.00 -0.52 0.00 0.00 37.83 34.52 1bh4 s LYS 20 CO -0.01 0.64 0.41 0.27 -0.92 0.00 0.00 175.35 175.74 1bh4 n ASN 21 N 1.21 -2.06 -4.40 2.83 0.23 -1.26 -0.98 115.26 110.83 1bh4 n ASN 21 Ca -0.13 -1.29 -0.37 0.00 -0.53 0.00 0.00 54.58 52.26 1bh4 n ASN 21 Cb 0.53 -1.57 -0.08 0.00 -2.08 0.00 0.00 39.78 36.58 1bh4 n ASN 21 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1bh4 n LYS 22 N -4.87 -1.19 -3.72 -3.83 2.85 -1.26 -4.93 118.16 101.20 1bh4 n LYS 22 Ca -0.20 0.16 -0.12 0.00 -1.05 0.00 0.00 58.31 57.11 1bh4 n LYS 22 Cb 0.61 -4.35 -0.11 0.00 -0.65 0.00 0.00 35.03 30.53 1bh4 n LYS 22 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1bh4 s VAL 23 N -3.70 -0.02 -1.22 0.58 1.01 -0.15 -3.76 120.40 113.14 1bh4 s VAL 23 Ca 0.49 0.06 -0.10 0.00 0.00 0.00 0.00 61.98 62.43 1bh4 s VAL 23 Cb -0.28 -0.54 0.20 0.00 0.00 0.00 0.00 36.38 35.76 1bh4 s VAL 23 CO 1.00 0.03 1.64 0.00 0.00 0.00 0.00 175.10 177.77 1bh4 s TYR 25 N 0.03 2.65 -0.57 0.00 1.51 -1.09 -2.17 117.35 117.71 1bh4 s TYR 25 Ca 0.38 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.99 1bh4 s TYR 25 Cb 0.04 -1.78 0.14 0.00 -0.11 0.00 0.00 41.96 40.26 1bh4 s TYR 25 CO 0.01 0.26 0.35 0.50 -1.11 0.00 0.00 175.55 175.56 1bh4 s ARG 26 N -3.87 2.24 -1.04 -0.62 3.00 -0.85 -1.39 118.95 116.41 1bh4 s ARG 26 Ca 0.39 -2.64 -0.01 0.00 -1.00 0.00 0.00 55.73 52.47 1bh4 s ARG 26 Cb -0.00 -3.48 -0.01 0.00 0.00 0.00 0.00 34.95 31.46 1bh4 s ARG 26 CO 0.23 -1.14 0.87 0.09 0.00 0.00 0.00 175.30 175.35 1bh4 n ASN 27 N 3.16 -2.68 0.00 -2.12 3.02 -1.26 -2.86 115.26 112.53 1bh4 n ASN 27 Ca 0.07 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 1bh4 n ASN 27 Cb 0.34 -4.61 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 1bh4 n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bh4 n GLY 28 N -1.14 1.54 3.72 7.41 0.00 -1.26 -5.02 105.19 110.44 1bh4 n GLY 28 Ca -0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.67 5.12 -2.00 -0.61 -1.16 -1.13 -4.98 121.20 112.77 1bh4 s ILE 29 Ca 0.00 1.15 0.05 0.00 -0.51 0.00 0.00 60.65 61.34 1bh4 s ILE 29 Cb 0.00 -3.91 0.15 0.00 0.61 0.00 0.00 42.46 39.31 1bh4 s ILE 29 CO 0.00 0.30 0.79 -0.81 -2.81 0.00 0.00 174.94 172.41