#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 7.02 -3.55 0.00 0.00 -1.23 -4.76 120.51 117.98 1vb8 n ALA 2 Ca 0.00 -3.03 -0.13 0.00 0.00 0.00 0.00 53.44 50.27 1vb8 n ALA 2 Cb 0.00 -3.14 -0.08 0.00 0.00 0.00 0.00 19.45 16.23 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 2.09 0.73 -0.01 0.00 2.12 -1.26 -4.95 118.70 117.41 1vb8 s GLU 3 Ca 0.66 0.91 0.01 0.00 0.36 0.00 0.00 54.97 56.90 1vb8 s GLU 3 Cb 0.20 0.33 0.01 0.00 0.26 0.00 0.00 34.13 34.93 1vb8 s GLU 3 CO -0.05 -0.10 -0.01 0.45 -0.54 0.00 0.00 175.26 175.01 1vb8 s SER 4 N 0.48 0.35 -0.12 -1.70 0.15 -1.26 -1.88 113.70 109.72 1vb8 s SER 4 Ca -0.01 -0.04 0.05 0.00 0.70 0.00 0.00 55.95 56.65 1vb8 s SER 4 Cb -0.05 -0.12 0.33 0.00 -1.71 0.00 0.00 66.02 64.48 1vb8 s SER 4 CO -0.01 -0.03 1.12 0.00 1.20 0.00 0.00 173.24 175.52 1vb8 h VAL 6 N 1.40 0.44 0.00 0.00 2.07 -1.72 -3.38 116.25 115.06 1vb8 h VAL 6 Ca 0.06 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1vb8 h VAL 6 Cb 1.29 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.72 1vb8 h VAL 6 CO 0.27 0.16 -0.52 0.79 0.02 0.00 0.00 177.57 178.29 1vb8 n TRP 7 N -3.36 -0.14 -4.36 1.57 7.02 -1.26 -5.10 117.44 111.83 1vb8 n TRP 7 Ca -0.00 0.02 -0.23 0.00 -1.02 0.00 0.00 57.50 56.28 1vb8 n TRP 7 Cb 0.38 0.21 -0.13 0.00 -2.42 0.00 0.00 31.31 29.35 1vb8 n TRP 7 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 1vb8 s ILE 8 N -2.00 1.48 0.70 -0.99 -5.25 -1.25 -5.14 121.20 108.74 1vb8 s ILE 8 Ca 0.00 -1.32 -0.13 0.00 -0.99 0.00 0.00 60.65 58.21 1vb8 s ILE 8 Cb 0.00 -1.34 0.02 0.00 2.95 0.00 0.00 42.46 44.08 1vb8 s ILE 8 CO 0.00 -0.02 1.09 -2.16 -1.79 0.00 0.00 174.94 172.06 1vb8 s PRO 9 N -1.57 2.69 -0.02 0.37 0.04 -1.26 -3.37 135.00 131.87 1vb8 s PRO 9 Ca 0.04 1.23 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 1vb8 s PRO 9 Cb -0.09 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1vb8 s PRO 9 CO 0.03 -1.31 1.88 0.00 0.04 0.00 0.00 177.00 177.63 1vb8 n THR 11 N 5.75 0.00 -0.07 0.00 -1.04 -1.26 -4.47 114.28 113.19 1vb8 n THR 11 Ca 0.20 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 62.01 1vb8 n THR 11 Cb 0.42 -0.58 -0.12 0.00 -1.82 0.00 0.00 70.33 68.23 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 1.08 -0.01 12.58 2.07 -1.98 -3.37 116.25 126.63 1vb8 h VAL 12 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1vb8 h VAL 12 Cb 0.67 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 1vb8 h VAL 12 CO 0.00 0.48 -0.19 0.35 0.02 0.00 0.00 177.57 178.23 1vb8 n THR 13 N -4.31 0.00 -0.21 2.57 -2.24 -1.26 -3.97 114.28 104.87 1vb8 n THR 13 Ca -0.27 -0.14 -0.01 0.00 -2.27 0.00 0.00 64.05 61.36 1vb8 n THR 13 Cb 0.71 0.35 0.21 0.00 -2.10 0.00 0.00 70.33 69.50 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 3.80 1.37 0.00 6.98 0.00 -1.74 -0.21 119.26 129.46 1vb8 h ALA 14 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1vb8 h ALA 14 Cb 0.48 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1vb8 h ALA 14 CO 0.00 0.53 0.00 1.28 0.00 0.00 0.00 179.25 181.06 1vb8 n LEU 15 N -4.38 0.33 -0.99 0.00 4.32 -1.25 -1.76 117.00 113.27 1vb8 n LEU 15 Ca 0.07 0.57 0.12 0.00 -0.02 0.00 0.00 56.01 56.75 1vb8 n LEU 15 Cb 0.08 -0.52 0.25 0.00 -1.62 0.00 0.00 43.42 41.61 1vb8 n LEU 15 CO 0.37 -0.35 0.72 0.18 -1.22 0.00 0.00 177.39 177.09 1vb8 n LEU 16 N -1.85 2.97 0.00 2.23 4.77 -0.15 -4.92 117.00 120.05 1vb8 n LEU 16 Ca 0.03 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1vb8 n LEU 16 Cb 0.23 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1vb8 n LEU 16 CO 0.18 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 1vb8 n GLY 17 N 1.40 1.18 3.56 -0.72 0.00 -0.72 -4.99 105.19 104.90 1vb8 n GLY 17 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 10.07 6.37 -0.78 0.00 0.01 -1.25 -4.24 113.70 123.88 1vb8 s SER 19 Ca 0.87 0.46 -0.26 0.00 1.31 0.00 0.00 55.95 58.34 1vb8 s SER 19 Cb -0.18 -2.04 0.01 0.00 0.21 0.00 0.00 66.02 64.03 1vb8 s SER 19 CO 0.26 -0.16 1.54 0.00 0.41 0.00 0.00 173.24 175.29 1vb8 h SER 21 N 11.40 0.59 -0.30 0.00 0.02 -1.50 -3.43 113.55 120.33 1vb8 h SER 21 Ca -0.14 -0.82 -0.27 0.00 -0.84 0.00 0.00 61.79 59.72 1vb8 h SER 21 Cb 1.07 -0.18 -0.18 0.00 0.14 0.00 0.00 62.40 63.24 1vb8 h SER 21 CO 1.28 1.34 -0.57 -3.20 -1.14 0.00 0.00 176.83 174.54 1vb8 n ASN 22 N -4.11 -2.25 -0.23 3.07 2.85 -1.26 -4.91 115.26 108.41 1vb8 n ASN 22 Ca -0.12 -3.35 -0.03 0.00 -0.11 0.00 0.00 54.58 50.97 1vb8 n ASN 22 Cb 0.77 1.49 -0.01 0.00 1.24 0.00 0.00 39.78 43.27 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 1.18 -0.65 -3.73 1.20 5.02 -1.26 -4.98 118.16 114.94 1vb8 n LYS 23 Ca 0.10 0.42 -0.13 0.00 -2.02 0.00 0.00 58.31 56.68 1vb8 n LYS 23 Cb 0.64 -4.07 -0.10 0.00 -0.02 0.00 0.00 35.03 31.48 1vb8 n LYS 23 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1vb8 s VAL 24 N -1.90 0.01 -0.28 -0.18 0.11 -1.26 0.25 120.40 117.14 1vb8 s VAL 24 Ca 0.00 -0.05 -0.27 0.00 -2.93 0.00 0.00 61.98 58.73 1vb8 s VAL 24 Cb 0.00 -0.59 0.01 0.00 -1.53 0.00 0.00 36.38 34.27 1vb8 s VAL 24 CO 0.00 -0.03 0.97 0.00 -3.33 0.00 0.00 175.10 172.72 1vb8 s TYR 26 N 3.28 0.51 -0.43 0.00 2.02 -0.04 -3.73 117.35 118.96 1vb8 s TYR 26 Ca 0.41 -0.08 0.08 0.00 -0.37 0.00 0.00 57.07 57.12 1vb8 s TYR 26 Cb -0.14 -0.61 0.28 0.00 -0.40 0.00 0.00 41.96 41.09 1vb8 s TYR 26 CO 0.11 -0.22 0.62 -1.71 -1.57 0.00 0.00 175.55 172.78 1vb8 n ASN 27 N 4.59 1.01 0.00 2.29 5.15 -1.26 -3.83 115.26 123.21 1vb8 n ASN 27 Ca -0.17 -2.91 0.00 0.00 -0.60 0.00 0.00 54.58 50.90 1vb8 n ASN 27 Cb 0.50 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 39.12 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 1.01 1.50 3.80 8.20 0.00 -1.26 -4.85 105.19 113.59 1vb8 n GLY 28 Ca 0.24 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1vb8 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vb8 s ILE 29 N 0.00 5.33 -1.53 -0.61 -1.09 -1.26 -5.00 121.20 117.03 1vb8 s ILE 29 Ca 0.00 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 1vb8 s ILE 29 Cb 0.00 -3.55 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1vb8 s ILE 29 CO 0.00 0.51 0.38 -0.81 -1.23 0.00 0.00 174.94 173.79