#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vb8 n ALA 2 N 0.00 7.07 -3.57 0.00 0.00 -1.24 -4.76 120.51 118.01 1vb8 n ALA 2 Ca 0.00 -2.91 -0.11 0.00 0.00 0.00 0.00 53.44 50.42 1vb8 n ALA 2 Cb 0.00 -2.92 -0.09 0.00 0.00 0.00 0.00 19.45 16.45 1vb8 n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1vb8 s GLU 3 N 1.45 0.61 -0.08 0.00 2.12 -1.26 -4.95 118.70 116.59 1vb8 s GLU 3 Ca 0.68 0.90 0.03 0.00 0.36 0.00 0.00 54.97 56.94 1vb8 s GLU 3 Cb 0.24 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.83 1vb8 s GLU 3 CO -0.04 -0.12 -0.19 0.45 -0.54 0.00 0.00 175.26 174.82 1vb8 s SER 4 N 0.90 2.53 -0.34 -1.70 0.15 -1.26 -0.67 113.70 113.29 1vb8 s SER 4 Ca -0.05 -0.45 -0.04 0.00 0.70 0.00 0.00 55.95 56.11 1vb8 s SER 4 Cb -0.05 -1.14 -0.02 0.00 -1.71 0.00 0.00 66.02 63.10 1vb8 s SER 4 CO -0.08 0.11 2.98 0.00 1.20 0.00 0.00 173.24 177.45 1vb8 h VAL 6 N 2.00 0.00 0.00 0.00 -1.51 -1.79 -3.40 116.25 111.55 1vb8 h VAL 6 Ca 0.34 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 1vb8 h VAL 6 Cb 0.91 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.07 1vb8 h VAL 6 CO 0.72 0.00 0.00 -2.67 -1.23 0.00 0.00 177.57 174.39 1vb8 n TRP 7 N -3.23 0.00 -3.97 5.19 -0.00 -1.26 -5.04 117.44 109.13 1vb8 n TRP 7 Ca -0.03 -0.28 -0.09 0.00 -0.00 0.00 0.00 57.50 57.10 1vb8 n TRP 7 Cb 0.08 -0.03 -0.10 0.00 -0.00 0.00 0.00 31.31 31.26 1vb8 n TRP 7 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 1vb8 s ILE 8 N -0.56 0.12 0.27 -1.67 -4.36 -1.26 -5.16 121.20 108.58 1vb8 s ILE 8 Ca 0.00 -1.00 -0.09 0.00 -0.26 0.00 0.00 60.65 59.30 1vb8 s ILE 8 Cb 0.00 -0.51 -0.07 0.00 1.25 0.00 0.00 42.46 43.13 1vb8 s ILE 8 CO 0.00 -0.55 0.58 -2.16 0.24 0.00 0.00 174.94 173.05 1vb8 s PRO 9 N -1.87 3.77 0.14 0.37 0.05 -1.26 -3.93 135.00 132.26 1vb8 s PRO 9 Ca -0.12 0.25 -0.31 0.00 0.05 0.00 0.00 61.00 60.87 1vb8 s PRO 9 Cb -0.06 -2.61 -0.10 0.00 0.05 0.00 0.00 34.50 31.78 1vb8 s PRO 9 CO -0.02 0.24 1.62 0.00 0.05 0.00 0.00 177.00 178.90 1vb8 n THR 11 N 4.23 0.00 -0.06 0.00 -1.04 -1.26 -4.50 114.28 111.65 1vb8 n THR 11 Ca 0.15 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.10 1vb8 n THR 11 Cb 0.39 -0.48 -0.05 0.00 -1.82 0.00 0.00 70.33 68.37 1vb8 n THR 11 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1vb8 h VAL 12 N 0.00 0.68 -0.36 12.58 2.07 -1.97 -3.34 116.25 125.91 1vb8 h VAL 12 Ca 0.00 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1vb8 h VAL 12 Cb 0.62 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1vb8 h VAL 12 CO 0.00 0.23 0.00 0.41 0.02 0.00 0.00 177.57 178.23 1vb8 n THR 13 N -4.71 0.60 -0.04 2.57 -1.04 -1.26 -4.04 114.28 106.36 1vb8 n THR 13 Ca -0.04 -0.51 -0.02 0.00 -2.04 0.00 0.00 64.05 61.43 1vb8 n THR 13 Cb 0.20 0.17 0.24 0.00 -1.82 0.00 0.00 70.33 69.11 1vb8 n THR 13 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1vb8 h ALA 14 N 3.59 1.25 0.00 2.41 0.00 -1.79 -1.46 119.26 123.25 1vb8 h ALA 14 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1vb8 h ALA 14 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1vb8 h ALA 14 CO 0.03 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.06 1vb8 n LEU 15 N -4.24 0.23 -0.80 0.00 4.77 -1.26 -1.61 117.00 114.10 1vb8 n LEU 15 Ca 0.02 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.67 1vb8 n LEU 15 Cb 0.28 -0.52 0.30 0.00 -2.33 0.00 0.00 43.42 41.14 1vb8 n LEU 15 CO 0.40 -0.35 0.74 0.18 -1.33 0.00 0.00 177.39 177.03 1vb8 n LEU 16 N -1.75 2.44 0.00 2.23 4.32 -0.57 -4.91 117.00 118.76 1vb8 n LEU 16 Ca 0.03 -0.95 0.00 0.00 -0.02 0.00 0.00 56.01 55.07 1vb8 n LEU 16 Cb 0.19 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1vb8 n LEU 16 CO 0.16 0.48 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 1vb8 n GLY 17 N 1.30 0.88 3.57 -0.72 0.00 -0.63 -4.96 105.19 104.62 1vb8 n GLY 17 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1vb8 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vb8 s SER 19 N 10.08 6.32 -1.22 0.00 1.04 -1.26 -4.56 113.70 124.11 1vb8 s SER 19 Ca 0.92 0.18 -0.20 0.00 0.48 0.00 0.00 55.95 57.33 1vb8 s SER 19 Cb -0.21 -1.91 0.02 0.00 0.10 0.00 0.00 66.02 64.03 1vb8 s SER 19 CO 0.28 -0.12 1.76 0.00 0.98 0.00 0.00 173.24 176.14 1vb8 h SER 21 N 8.56 -0.62 -2.10 0.00 0.02 -1.60 -3.40 113.55 114.42 1vb8 h SER 21 Ca 0.34 0.02 -0.57 0.00 -0.84 0.00 0.00 61.79 60.75 1vb8 h SER 21 Cb 0.91 0.16 -0.41 0.00 0.14 0.00 0.00 62.40 63.21 1vb8 h SER 21 CO 1.39 -0.28 -0.88 -3.20 -1.14 0.00 0.00 176.83 172.72 1vb8 n ASN 22 N -4.86 2.07 -0.76 3.07 5.15 -1.26 -4.85 115.26 113.83 1vb8 n ASN 22 Ca -0.09 -3.13 -0.10 0.00 -0.60 0.00 0.00 54.58 50.66 1vb8 n ASN 22 Cb 0.29 -0.64 -0.04 0.00 -0.53 0.00 0.00 39.78 38.86 1vb8 n ASN 22 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1vb8 n LYS 23 N 0.84 -1.25 -3.73 1.20 4.01 -1.26 -4.94 118.16 113.03 1vb8 n LYS 23 Ca 0.26 0.80 -0.14 0.00 -0.51 0.00 0.00 58.31 58.72 1vb8 n LYS 23 Cb 0.49 -4.95 -0.09 0.00 -0.51 0.00 0.00 35.03 29.96 1vb8 n LYS 23 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1vb8 s VAL 24 N -2.08 0.02 -0.46 -0.18 0.11 -1.26 -0.70 120.40 115.85 1vb8 s VAL 24 Ca 0.00 -0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 58.56 1vb8 s VAL 24 Cb 0.00 -0.61 0.03 0.00 -1.53 0.00 0.00 36.38 34.27 1vb8 s VAL 24 CO 0.00 -0.11 1.11 0.00 -3.33 0.00 0.00 175.10 172.77 1vb8 s TYR 26 N 4.31 0.73 -0.50 0.00 6.14 -0.16 -3.64 117.35 124.24 1vb8 s TYR 26 Ca 0.47 -0.28 0.07 0.00 0.64 0.00 0.00 57.07 57.96 1vb8 s TYR 26 Cb -0.08 -0.84 0.25 0.00 0.42 0.00 0.00 41.96 41.71 1vb8 s TYR 26 CO 0.30 -0.38 0.62 -1.71 0.64 0.00 0.00 175.55 175.02 1vb8 n ASN 27 N 5.13 1.72 0.00 4.32 5.15 -1.26 -4.19 115.26 126.13 1vb8 n ASN 27 Ca -0.07 -3.02 0.00 0.00 -0.60 0.00 0.00 54.58 50.89 1vb8 n ASN 27 Cb 0.50 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.09 1vb8 n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vb8 n GLY 28 N 1.17 1.58 3.83 8.20 0.00 -1.26 -4.86 105.19 113.84 1vb8 n GLY 28 Ca 0.25 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1vb8 n GLY 28 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vb8 s ILE 29 N 0.00 5.17 -2.00 -0.61 1.10 -1.26 -5.01 121.20 118.60 1vb8 s ILE 29 Ca 0.00 0.68 0.04 0.00 -0.51 0.00 0.00 60.65 60.86 1vb8 s ILE 29 Cb 0.00 -3.64 0.12 0.00 0.15 0.00 0.00 42.46 39.09 1vb8 s ILE 29 CO 0.00 0.55 0.74 -0.81 -2.11 0.00 0.00 174.94 173.31