#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 -0.49 0.00 0.00 0.00 -1.25 -4.97 105.19 98.48 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 -0.28 -0.65 -1.03 1.61 2.13 -1.26 -4.91 120.64 116.25 1bh4 n GLU 3 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 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 0.23 -1.67 -0.89 4.31 3.41 -1.24 -0.31 113.62 117.45 1bh4 n SER 4 Ca 0.00 0.72 0.08 0.00 -0.26 0.00 0.00 58.87 59.42 1bh4 n SER 4 Cb 0.00 -0.70 0.26 0.00 -0.26 0.00 0.00 64.21 63.51 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 1.86 0.00 -0.75 0.00 2.07 -1.91 -3.16 116.25 114.36 1bh4 h VAL 6 Ca 0.00 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1bh4 h VAL 6 Cb 1.41 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1bh4 h VAL 6 CO 0.21 0.00 0.39 -0.25 0.02 0.00 0.00 177.57 177.94 1bh4 h TRP 7 N -0.07 1.04 -1.35 1.57 2.91 -2.00 -3.42 115.95 114.63 1bh4 h TRP 7 Ca -0.00 -0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.09 1bh4 h TRP 7 Cb 0.00 -0.33 -0.21 0.00 -0.51 0.00 0.00 29.16 28.11 1bh4 h TRP 7 CO 0.01 0.73 -0.18 -1.50 -1.03 0.00 0.00 178.44 176.47 1bh4 s ILE 8 N -5.66 -0.95 0.43 2.65 2.07 -1.26 -5.15 121.20 113.33 1bh4 s ILE 8 Ca -0.11 0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 58.87 1bh4 s ILE 8 Cb 0.17 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.67 1bh4 s ILE 8 CO 0.81 0.00 1.41 -2.65 -1.91 0.00 0.00 174.94 172.60 1bh4 n PRO 9 N 5.42 2.26 -0.80 3.50 -0.02 -1.19 -4.19 135.00 139.98 1bh4 n PRO 9 Ca -0.06 0.80 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 1bh4 n PRO 9 Cb 0.50 -2.59 0.25 0.00 -0.02 0.00 0.00 33.50 31.64 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 -5.03 0.30 0.06 0.00 -5.35 -1.26 -4.57 119.36 103.52 1bh4 n ILE 11 Ca 0.11 0.10 -0.12 0.00 -0.27 0.00 0.00 62.75 62.57 1bh4 n ILE 11 Cb 0.59 -0.79 -0.08 0.00 -1.74 0.00 0.00 39.64 37.62 1bh4 n ILE 11 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1bh4 h SER 12 N 0.00 -0.18 0.80 7.28 0.02 -2.01 -3.06 113.55 116.40 1bh4 h SER 12 Ca 0.00 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1bh4 h SER 12 Cb 0.02 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1bh4 h SER 12 CO 0.00 0.30 -0.00 0.00 -1.14 0.00 0.00 176.83 175.99 1bh4 h ALA 13 N -0.06 1.00 0.00 3.77 0.00 -1.93 -2.48 119.26 119.57 1bh4 h ALA 13 Ca -0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1bh4 h ALA 13 Cb 0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1bh4 h ALA 13 CO 0.04 0.01 -0.24 0.00 0.00 0.00 0.00 179.25 179.05 1bh4 h ALA 14 N 2.00 1.38 0.20 0.00 0.00 -1.71 0.23 119.26 121.36 1bh4 h ALA 14 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1bh4 h ALA 14 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1bh4 h ALA 14 CO 0.00 0.30 -0.10 -0.07 0.00 0.00 0.00 179.25 179.39 1bh4 h LEU 15 N 0.00 -0.23 0.00 0.00 3.38 -1.45 -3.40 115.31 113.62 1bh4 h LEU 15 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1bh4 h LEU 15 Cb 0.50 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1bh4 h LEU 15 CO 0.03 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.48 1bh4 n GLY 16 N 0.71 -1.67 2.69 0.83 0.00 -1.17 -4.88 105.19 101.69 1bh4 n GLY 16 Ca -0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.76 1bh4 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bh4 s SER 18 N -4.22 2.26 -0.50 0.00 0.01 -0.75 -4.22 113.70 106.29 1bh4 s SER 18 Ca 0.51 -1.34 -0.11 0.00 1.31 0.00 0.00 55.95 56.31 1bh4 s SER 18 Cb -0.02 -0.06 0.12 0.00 0.21 0.00 0.00 66.02 66.27 1bh4 s SER 18 CO 0.35 -0.58 0.40 0.00 0.41 0.00 0.00 173.24 173.82 1bh4 s LYS 20 N 1.44 0.72 -1.19 0.00 2.47 -0.37 -4.87 119.74 117.95 1bh4 s LYS 20 Ca 0.05 -0.35 -0.19 0.00 -1.56 0.00 0.00 55.97 53.91 1bh4 s LYS 20 Cb -0.27 -0.69 -0.00 0.00 -1.46 0.00 0.00 37.83 35.40 1bh4 s LYS 20 CO 0.00 0.19 0.72 0.09 0.16 0.00 0.00 175.35 176.52 1bh4 n ASN 21 N 2.76 -4.38 -4.25 1.43 3.02 -1.26 -2.18 115.26 110.40 1bh4 n ASN 21 Ca -0.14 -1.05 -0.32 0.00 -0.03 0.00 0.00 54.58 53.05 1bh4 n ASN 21 Cb 0.57 -3.15 -0.09 0.00 -0.61 0.00 0.00 39.78 36.50 1bh4 n ASN 21 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1bh4 n LYS 22 N -4.32 -0.89 -3.73 3.52 2.85 -1.26 -4.93 118.16 109.40 1bh4 n LYS 22 Ca -0.13 0.10 -0.12 0.00 -1.05 0.00 0.00 58.31 57.10 1bh4 n LYS 22 Cb 0.60 -3.62 -0.10 0.00 -0.65 0.00 0.00 35.03 31.26 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 -4.03 -0.01 -0.88 0.58 0.11 -0.93 -3.64 120.40 111.60 1bh4 s VAL 23 Ca 0.19 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.22 1bh4 s VAL 23 Cb -0.11 -0.56 0.13 0.00 -1.53 0.00 0.00 36.38 34.31 1bh4 s VAL 23 CO 0.95 0.01 2.47 0.00 -3.33 0.00 0.00 175.10 175.20 1bh4 s TYR 25 N -1.94 2.89 -0.34 0.00 2.02 0.04 -3.98 117.35 116.05 1bh4 s TYR 25 Ca 0.55 -0.22 -0.01 0.00 -0.37 0.00 0.00 57.07 57.01 1bh4 s TYR 25 Cb 0.29 -1.45 0.19 0.00 -0.40 0.00 0.00 41.96 40.58 1bh4 s TYR 25 CO -0.18 0.46 2.16 -2.13 -1.57 0.00 0.00 175.55 174.29 1bh4 n ARG 26 N -1.13 1.91 -3.42 -0.62 0.63 -1.11 -1.81 116.66 111.10 1bh4 n ARG 26 Ca -0.06 -1.69 -0.25 0.00 -0.92 0.00 0.00 57.85 54.93 1bh4 n ARG 26 Cb 0.59 -1.71 0.03 0.00 0.45 0.00 0.00 32.46 31.82 1bh4 n ARG 26 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1bh4 n ASN 27 N 0.45 -5.20 0.00 6.15 2.85 -1.26 -4.36 115.26 113.89 1bh4 n ASN 27 Ca 0.33 -0.48 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 1bh4 n ASN 27 Cb 0.58 -4.19 0.00 0.00 1.24 0.00 0.00 39.78 37.41 1bh4 n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bh4 n GLY 28 N -1.54 0.16 3.20 8.20 0.00 -1.26 -5.14 105.19 108.80 1bh4 n GLY 28 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 2.01 -2.00 -0.61 2.07 -1.26 -5.09 121.20 116.32 1bh4 s ILE 29 Ca 0.00 -0.99 0.26 0.00 -1.41 0.00 0.00 60.65 58.51 1bh4 s ILE 29 Cb 0.00 -1.75 0.74 0.00 0.13 0.00 0.00 42.46 41.58 1bh4 s ILE 29 CO 0.00 0.55 1.90 -0.81 -1.91 0.00 0.00 174.94 174.67