#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 6.20 -3.54 0.00 0.00 -1.24 -4.73 120.51 117.20 1vb8 n ALA 2 Ca 0.00 -1.78 -0.11 0.00 0.00 0.00 0.00 53.44 51.55 1vb8 n ALA 2 Cb 0.00 -2.21 -0.09 0.00 0.00 0.00 0.00 19.45 17.15 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 0.73 0.57 -0.04 0.00 2.12 -1.26 -5.04 118.70 115.77 1vb8 s GLU 3 Ca 0.61 0.83 0.03 0.00 0.36 0.00 0.00 54.97 56.81 1vb8 s GLU 3 Cb 0.30 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.87 1vb8 s GLU 3 CO -0.02 -0.11 -0.12 0.45 -0.54 0.00 0.00 175.26 174.93 1vb8 s SER 4 N 0.84 1.54 0.00 -1.70 0.15 -1.26 -1.36 113.70 111.91 1vb8 s SER 4 Ca -0.05 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.36 1vb8 s SER 4 Cb -0.05 -0.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 1vb8 s SER 4 CO -0.07 0.09 0.00 0.00 1.20 0.00 0.00 173.24 174.46 1vb8 n VAL 6 N -1.31 0.00 -0.03 0.00 0.31 0.50 -3.06 118.33 114.74 1vb8 n VAL 6 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 1vb8 n VAL 6 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1vb8 n VAL 6 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1vb8 n TRP 7 N 0.00 0.00 -4.21 3.52 7.02 -1.26 -4.99 117.44 117.52 1vb8 n TRP 7 Ca 0.00 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.15 1vb8 n TRP 7 Cb 0.00 -0.22 -0.16 0.00 -2.42 0.00 0.00 31.31 28.51 1vb8 n TRP 7 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1vb8 s ILE 8 N -2.11 2.30 0.47 -0.99 1.01 -1.17 -5.11 121.20 115.60 1vb8 s ILE 8 Ca -0.08 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.47 1vb8 s ILE 8 Cb 0.03 -1.97 -0.09 0.00 0.01 0.00 0.00 42.46 40.44 1vb8 s ILE 8 CO 0.11 0.52 1.11 -2.65 0.00 0.00 0.00 174.94 174.03 1vb8 n PRO 9 N 4.52 1.46 -1.63 2.79 -0.02 -1.26 -4.12 135.00 136.73 1vb8 n PRO 9 Ca -0.20 0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 61.44 1vb8 n PRO 9 Cb 0.50 -2.21 0.07 0.00 -0.02 0.00 0.00 33.50 31.84 1vb8 n PRO 9 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vb8 n THR 11 N -1.94 0.00 -0.06 0.00 -1.04 -1.26 -4.48 114.28 105.49 1vb8 n THR 11 Ca 0.15 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.08 1vb8 n THR 11 Cb 0.48 0.24 -0.07 0.00 -1.82 0.00 0.00 70.33 69.16 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 0.88 -0.14 12.58 2.07 -1.98 -3.35 116.25 126.31 1vb8 h VAL 12 Ca 0.00 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.83 1vb8 h VAL 12 Cb 0.05 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1vb8 h VAL 12 CO 0.00 0.30 0.00 0.35 0.02 0.00 0.00 177.57 178.24 1vb8 n THR 13 N -4.67 0.18 -0.16 2.57 -2.24 -1.26 -3.99 114.28 104.71 1vb8 n THR 13 Ca -0.07 -0.31 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 1vb8 n THR 13 Cb 0.28 0.32 0.19 0.00 -2.10 0.00 0.00 70.33 69.02 1vb8 n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vb8 h ALA 14 N 4.03 1.25 0.00 6.98 0.00 -1.71 -0.41 119.26 129.39 1vb8 h ALA 14 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1vb8 h ALA 14 Cb 0.44 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1vb8 h ALA 14 CO 0.00 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.07 1vb8 n LEU 15 N -4.31 0.00 0.00 0.00 4.77 -1.26 -2.53 117.00 113.68 1vb8 n LEU 15 Ca 0.05 0.30 0.11 0.00 -0.03 0.00 0.00 56.01 56.44 1vb8 n LEU 15 Cb 0.18 -0.30 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1vb8 n LEU 15 CO 0.39 -0.03 0.08 0.18 -1.33 0.00 0.00 177.39 176.68 1vb8 n LEU 16 N -1.30 0.76 0.00 2.23 4.32 -0.23 -4.95 117.00 117.83 1vb8 n LEU 16 Ca 0.12 -0.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.85 1vb8 n LEU 16 Cb 0.22 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1vb8 n LEU 16 CO 0.21 0.17 0.00 0.61 -1.22 0.00 0.00 177.39 177.16 1vb8 n GLY 17 N 1.47 2.01 3.65 -0.72 0.00 -1.04 -5.06 105.19 105.51 1vb8 n GLY 17 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 4.36 2.73 -0.83 0.00 1.04 -0.79 -4.11 113.70 116.10 1vb8 s SER 19 Ca 0.84 -0.84 -0.25 0.00 0.48 0.00 0.00 55.95 56.17 1vb8 s SER 19 Cb -0.38 -0.16 -0.03 0.00 0.10 0.00 0.00 66.02 65.54 1vb8 s SER 19 CO 0.37 -0.01 1.89 0.00 0.98 0.00 0.00 173.24 176.46 1vb8 n SER 21 N 13.33 1.31 -2.99 0.00 7.64 -1.00 -4.64 113.62 127.26 1vb8 n SER 21 Ca 0.34 0.29 -0.15 0.00 1.01 0.00 0.00 58.87 60.36 1vb8 n SER 21 Cb 0.48 -0.29 0.01 0.00 -1.01 0.00 0.00 64.21 63.40 1vb8 n SER 21 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1vb8 n ASN 22 N -3.19 -0.78 0.00 6.43 2.85 -1.26 -4.96 115.26 114.35 1vb8 n ASN 22 Ca -0.25 -3.19 0.00 0.00 -0.11 0.00 0.00 54.58 51.04 1vb8 n ASN 22 Cb 1.06 0.47 0.00 0.00 1.24 0.00 0.00 39.78 42.55 1vb8 n ASN 22 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1vb8 n LYS 23 N 0.75 0.00 -2.73 1.20 4.01 -1.26 -4.89 118.16 115.24 1vb8 n LYS 23 Ca 0.16 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.75 1vb8 n LYS 23 Cb 0.64 -0.00 0.03 0.00 -0.51 0.00 0.00 35.03 35.19 1vb8 n LYS 23 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1vb8 s VAL 24 N 0.00 2.89 -0.10 -0.18 -7.23 -1.26 -0.37 120.40 114.15 1vb8 s VAL 24 Ca 0.00 -0.67 -0.19 0.00 -1.81 0.00 0.00 61.98 59.30 1vb8 s VAL 24 Cb 0.00 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.83 1vb8 s VAL 24 CO 0.00 -0.05 0.52 0.00 -0.31 0.00 0.00 175.10 175.26 1vb8 s TYR 26 N 0.56 1.70 -0.44 0.00 2.02 0.28 -2.71 117.35 118.76 1vb8 s TYR 26 Ca 0.28 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.60 1vb8 s TYR 26 Cb -0.16 -0.95 0.23 0.00 -0.40 0.00 0.00 41.96 40.68 1vb8 s TYR 26 CO 0.12 0.15 0.95 -1.71 -1.57 0.00 0.00 175.55 173.50 1vb8 n ASN 27 N 1.32 -2.48 0.00 2.29 5.15 -1.26 -1.89 115.26 118.40 1vb8 n ASN 27 Ca -0.19 -2.46 0.00 0.00 -0.60 0.00 0.00 54.58 51.33 1vb8 n ASN 27 Cb 0.54 1.39 0.00 0.00 -0.53 0.00 0.00 39.78 41.17 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 2.15 1.62 3.45 8.20 0.00 -1.26 -4.82 105.19 114.53 1vb8 n GLY 28 Ca 0.10 -0.07 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 1vb8 n GLY 28 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vb8 s ILE 29 N 0.00 1.78 -2.00 -0.61 -5.25 -1.26 -5.09 121.20 108.77 1vb8 s ILE 29 Ca 0.00 -2.15 0.16 0.00 -0.99 0.00 0.00 60.65 57.66 1vb8 s ILE 29 Cb 0.00 -2.46 0.45 0.00 2.95 0.00 0.00 42.46 43.40 1vb8 s ILE 29 CO 0.00 -0.30 1.35 -0.81 -1.79 0.00 0.00 174.94 173.39