#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 -0.18 0.00 0.00 0.00 -1.17 -4.96 105.19 98.87 1bh4 n GLY 2 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.19 -1.61 -1.50 1.61 2.13 -1.26 -4.91 120.64 114.90 1bh4 n GLU 3 Ca 0.00 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 1bh4 n GLU 3 Cb 0.00 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.74 1bh4 n GLU 3 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1bh4 n SER 4 N 0.76 -0.43 -1.84 4.31 7.64 -1.24 0.21 113.62 123.04 1bh4 n SER 4 Ca 0.00 0.84 -0.08 0.00 1.01 0.00 0.00 58.87 60.64 1bh4 n SER 4 Cb 0.00 -1.21 0.07 0.00 -1.01 0.00 0.00 64.21 62.06 1bh4 n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bh4 h VAL 6 N 3.40 0.04 0.07 0.00 2.07 -1.92 -3.35 116.25 116.56 1bh4 h VAL 6 Ca 0.08 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1bh4 h VAL 6 Cb 1.40 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1bh4 h VAL 6 CO 0.36 0.01 -0.03 -0.25 0.02 0.00 0.00 177.57 177.68 1bh4 h TRP 7 N -1.22 -0.09 -3.81 1.57 2.91 -2.02 -3.46 115.95 109.84 1bh4 h TRP 7 Ca -0.09 -0.00 -0.35 0.00 1.13 0.00 0.00 58.89 59.58 1bh4 h TRP 7 Cb 0.69 0.03 -0.19 0.00 -0.51 0.00 0.00 29.16 29.17 1bh4 h TRP 7 CO 0.00 0.29 -0.75 0.96 -1.03 0.00 0.00 178.44 177.91 1bh4 s ILE 8 N -4.60 0.98 0.88 2.65 -5.25 -1.26 -5.16 121.20 109.44 1bh4 s ILE 8 Ca -0.15 -1.47 -0.12 0.00 -0.99 0.00 0.00 60.65 57.92 1bh4 s ILE 8 Cb 0.02 -1.19 0.12 0.00 2.95 0.00 0.00 42.46 44.36 1bh4 s ILE 8 CO 0.64 -0.42 1.12 -2.16 -1.79 0.00 0.00 174.94 172.32 1bh4 s PRO 9 N -2.30 1.42 0.82 0.37 0.04 -1.26 -4.28 135.00 129.81 1bh4 s PRO 9 Ca 0.02 0.45 -0.07 0.00 0.04 0.00 0.00 61.00 61.43 1bh4 s PRO 9 Cb -0.06 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.78 1bh4 s PRO 9 CO 0.01 -2.04 1.13 0.00 0.04 0.00 0.00 177.00 176.15 1bh4 n ILE 11 N -3.23 0.00 -0.22 0.00 -5.35 -1.26 -4.54 119.36 104.76 1bh4 n ILE 11 Ca 0.15 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.56 1bh4 n ILE 11 Cb 0.60 -0.65 0.03 0.00 -1.74 0.00 0.00 39.64 37.88 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 0.87 -0.04 7.28 0.02 -2.00 -1.93 113.55 117.76 1bh4 h SER 12 Ca 0.00 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1bh4 h SER 12 Cb 0.00 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.31 1bh4 h SER 12 CO 0.00 0.83 0.00 0.00 -1.14 0.00 0.00 176.83 176.52 1bh4 n ALA 13 N -2.39 2.50 -0.11 3.77 0.00 -1.26 -3.48 120.51 119.54 1bh4 n ALA 13 Ca 0.04 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.17 1bh4 n ALA 13 Cb 0.19 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.54 1bh4 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bh4 n ALA 14 N -0.32 0.87 0.08 0.00 0.00 -0.73 -2.31 120.51 118.11 1bh4 n ALA 14 Ca 0.01 -0.66 -0.03 0.00 0.00 0.00 0.00 53.44 52.76 1bh4 n ALA 14 Cb 0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.19 1bh4 n ALA 14 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 1bh4 h LEU 15 N -1.00 -0.19 0.00 0.00 -0.00 -1.63 -3.41 115.31 109.09 1bh4 h LEU 15 Ca -0.41 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1bh4 h LEU 15 Cb 1.32 0.05 0.00 0.00 -0.00 0.00 0.00 40.66 42.03 1bh4 h LEU 15 CO -0.25 -0.03 0.00 0.61 -0.00 0.00 0.00 178.44 178.77 1bh4 n GLY 16 N 0.54 -2.39 0.94 0.17 0.00 -1.23 -4.81 105.19 98.40 1bh4 n GLY 16 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.25 -0.34 -0.36 0.00 0.01 -0.67 -3.98 113.70 106.11 1bh4 s SER 18 Ca 0.19 0.65 -0.28 0.00 1.31 0.00 0.00 55.95 57.82 1bh4 s SER 18 Cb -0.01 0.65 0.02 0.00 0.21 0.00 0.00 66.02 66.89 1bh4 s SER 18 CO 0.14 -0.12 1.04 0.00 0.41 0.00 0.00 173.24 174.71 1bh4 s LYS 20 N 3.75 0.27 -0.85 0.00 2.36 -0.41 -4.95 119.74 119.90 1bh4 s LYS 20 Ca 0.44 0.44 -0.04 0.00 -2.55 0.00 0.00 55.97 54.25 1bh4 s LYS 20 Cb -0.11 0.03 -0.00 0.00 -1.05 0.00 0.00 37.83 36.70 1bh4 s LYS 20 CO 0.19 -0.09 0.67 -1.71 1.55 0.00 0.00 175.35 175.96 1bh4 n ASN 21 N 3.50 -5.98 -4.27 1.43 5.15 -1.26 -2.62 115.26 111.22 1bh4 n ASN 21 Ca -0.18 -0.66 -0.37 0.00 -0.60 0.00 0.00 54.58 52.77 1bh4 n ASN 21 Cb 0.56 -3.26 -0.08 0.00 -0.53 0.00 0.00 39.78 36.48 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 -2.63 -0.78 -3.72 1.20 2.85 -1.26 -4.92 118.16 108.90 1bh4 n LYS 22 Ca -0.17 0.12 -0.12 0.00 -1.05 0.00 0.00 58.31 57.09 1bh4 n LYS 22 Cb 0.61 -4.09 -0.11 0.00 -0.65 0.00 0.00 35.03 30.79 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 -3.33 -0.01 -0.96 0.58 0.11 -1.08 -3.60 120.40 112.11 1bh4 s VAL 23 Ca 0.60 0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.68 1bh4 s VAL 23 Cb -0.35 -0.57 0.33 0.00 -1.53 0.00 0.00 36.38 34.26 1bh4 s VAL 23 CO 0.94 0.02 1.92 0.00 -3.33 0.00 0.00 175.10 174.64 1bh4 s TYR 25 N -4.20 2.95 -0.48 0.00 2.02 -1.20 -3.06 117.35 113.38 1bh4 s TYR 25 Ca 0.44 -0.29 -0.02 0.00 -0.37 0.00 0.00 57.07 56.84 1bh4 s TYR 25 Cb 0.29 -2.24 0.31 0.00 -0.40 0.00 0.00 41.96 39.92 1bh4 s TYR 25 CO -0.24 -0.27 2.06 -2.13 -1.57 0.00 0.00 175.55 173.40 1bh4 n ARG 26 N -1.79 2.22 -3.76 -0.62 0.63 -1.07 -1.67 116.66 110.59 1bh4 n ARG 26 Ca 0.04 -2.36 -0.27 0.00 -0.92 0.00 0.00 57.85 54.34 1bh4 n ARG 26 Cb 0.59 -1.93 0.05 0.00 0.45 0.00 0.00 32.46 31.61 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 -0.17 -5.53 0.00 6.15 2.85 -1.26 -4.36 115.26 112.94 1bh4 n ASN 27 Ca 0.45 -0.66 0.00 0.00 -0.11 0.00 0.00 54.58 54.26 1bh4 n ASN 27 Cb 0.60 -4.38 0.00 0.00 1.24 0.00 0.00 39.78 37.24 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 -1.82 0.66 3.48 8.20 0.00 -1.26 -5.14 105.19 109.30 1bh4 n GLY 28 Ca 0.03 -0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 3.19 -2.00 -0.61 2.07 -1.26 -5.05 121.20 117.54 1bh4 s ILE 29 Ca 0.00 -0.66 0.10 0.00 -1.41 0.00 0.00 60.65 58.68 1bh4 s ILE 29 Cb 0.00 -2.28 0.29 0.00 0.13 0.00 0.00 42.46 40.60 1bh4 s ILE 29 CO 0.00 0.58 1.06 -0.81 -1.91 0.00 0.00 174.94 173.86