#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 7.14 -3.54 0.00 0.00 -1.18 -4.63 120.51 118.31 1vb8 n ALA 2 Ca 0.00 -3.06 -0.08 0.00 0.00 0.00 0.00 53.44 50.29 1vb8 n ALA 2 Cb 0.00 -3.13 -0.09 0.00 0.00 0.00 0.00 19.45 16.24 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 1.98 0.33 -0.24 0.00 2.12 -1.26 -4.99 118.70 116.64 1vb8 s GLU 3 Ca 0.67 0.86 -0.05 0.00 0.36 0.00 0.00 54.97 56.81 1vb8 s GLU 3 Cb 0.21 0.05 -0.01 0.00 0.26 0.00 0.00 34.13 34.64 1vb8 s GLU 3 CO -0.05 -0.39 0.00 0.45 -0.54 0.00 0.00 175.26 174.73 1vb8 s SER 4 N 2.59 4.61 -0.69 -1.70 0.15 -1.26 -0.11 113.70 117.29 1vb8 s SER 4 Ca 0.04 -0.47 -0.05 0.00 0.70 0.00 0.00 55.95 56.17 1vb8 s SER 4 Cb -0.13 -1.79 0.01 0.00 -1.71 0.00 0.00 66.02 62.39 1vb8 s SER 4 CO -0.14 -0.07 2.84 0.00 1.20 0.00 0.00 173.24 177.08 1vb8 h VAL 6 N 2.23 1.25 0.00 0.00 2.07 -1.84 -3.42 116.25 116.54 1vb8 h VAL 6 Ca 0.48 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1vb8 h VAL 6 Cb 0.72 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1vb8 h VAL 6 CO 0.99 0.32 0.00 0.79 0.02 0.00 0.00 177.57 179.69 1vb8 n TRP 7 N -4.50 -0.07 -3.45 1.57 7.02 -1.26 -5.04 117.44 111.71 1vb8 n TRP 7 Ca -0.01 0.01 -0.38 0.00 -1.02 0.00 0.00 57.50 56.10 1vb8 n TRP 7 Cb 0.26 0.02 -0.06 0.00 -2.42 0.00 0.00 31.31 29.10 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 -1.95 5.15 0.85 -0.99 1.09 -1.26 -5.08 121.20 119.00 1vb8 s ILE 8 Ca 0.00 0.81 -0.11 0.00 -1.10 0.00 0.00 60.65 60.25 1vb8 s ILE 8 Cb 0.00 -3.73 0.10 0.00 -1.06 0.00 0.00 42.46 37.77 1vb8 s ILE 8 CO 0.00 0.45 1.09 -2.84 -0.10 0.00 0.00 174.94 173.55 1vb8 s PRO 9 N -0.16 1.64 0.24 2.79 0.02 -1.26 -3.99 135.00 134.28 1vb8 s PRO 9 Ca 0.23 1.04 -0.30 0.00 0.02 0.00 0.00 61.00 61.98 1vb8 s PRO 9 Cb -0.15 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 1vb8 s PRO 9 CO 0.10 -2.03 1.52 0.00 -0.33 0.00 0.00 177.00 176.26 1vb8 n THR 11 N 2.80 0.00 -0.07 0.00 -1.04 -1.26 -4.54 114.28 110.17 1vb8 n THR 11 Ca 0.09 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.00 1vb8 n THR 11 Cb 0.39 -0.44 -0.08 0.00 -1.82 0.00 0.00 70.33 68.38 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 0.93 -0.01 12.58 2.07 -1.99 -3.37 116.25 126.46 1vb8 h VAL 12 Ca 0.00 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.72 1vb8 h VAL 12 Cb 0.44 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1vb8 h VAL 12 CO 0.00 0.32 -0.04 0.41 0.02 0.00 0.00 177.57 178.27 1vb8 n THR 13 N -4.62 0.00 -0.20 2.57 -1.04 -1.26 -4.01 114.28 105.72 1vb8 n THR 13 Ca -0.11 -0.21 -0.08 0.00 -2.04 0.00 0.00 64.05 61.61 1vb8 n THR 13 Cb 0.37 0.40 0.02 0.00 -1.82 0.00 0.00 70.33 69.29 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 4.20 0.73 -0.00 2.41 0.00 -1.77 -1.67 119.26 123.15 1vb8 h ALA 14 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1vb8 h ALA 14 Cb 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1vb8 h ALA 14 CO 0.00 0.34 -0.00 -0.11 0.00 0.00 0.00 179.25 179.48 1vb8 n LEU 15 N -4.50 0.02 -0.37 0.00 7.94 -1.26 -2.83 117.00 116.01 1vb8 n LEU 15 Ca 0.03 0.12 0.12 0.00 -1.11 0.00 0.00 56.01 55.17 1vb8 n LEU 15 Cb 0.16 -0.13 0.17 0.00 0.53 0.00 0.00 43.42 44.15 1vb8 n LEU 15 CO 0.38 0.00 0.46 0.18 -1.11 0.00 0.00 177.39 177.31 1vb8 n LEU 16 N -1.11 1.54 -0.15 -1.96 4.32 -0.66 -4.95 117.00 114.03 1vb8 n LEU 16 Ca 0.19 -0.52 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 1vb8 n LEU 16 Cb 0.17 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1vb8 n LEU 16 CO 0.20 0.29 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 1vb8 n GLY 17 N 1.39 0.65 3.04 -0.72 0.00 -1.13 -5.10 105.19 103.32 1vb8 n GLY 17 Ca 0.10 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 0.59 4.32 -0.82 0.00 1.04 -1.26 -4.43 113.70 113.14 1vb8 s SER 19 Ca -0.14 -0.62 -0.26 0.00 0.48 0.00 0.00 55.95 55.41 1vb8 s SER 19 Cb -0.15 -0.74 0.02 0.00 0.10 0.00 0.00 66.02 65.25 1vb8 s SER 19 CO 0.04 0.07 1.44 0.00 0.98 0.00 0.00 173.24 175.77 1vb8 h SER 21 N 10.62 0.42 -0.80 0.00 0.02 -1.58 -3.44 113.55 118.78 1vb8 h SER 21 Ca -0.11 -0.64 -0.13 0.00 -0.84 0.00 0.00 61.79 60.07 1vb8 h SER 21 Cb 1.05 -0.12 -0.16 0.00 0.14 0.00 0.00 62.40 63.31 1vb8 h SER 21 CO 1.31 0.99 -0.43 -3.20 -1.14 0.00 0.00 176.83 174.37 1vb8 n ASN 22 N -4.41 -3.09 0.00 3.07 2.85 -1.26 -4.92 115.26 107.49 1vb8 n ASN 22 Ca -0.08 -2.61 0.00 0.00 -0.11 0.00 0.00 54.58 51.77 1vb8 n ASN 22 Cb 0.51 1.59 0.00 0.00 1.24 0.00 0.00 39.78 43.11 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 2.80 -0.84 -3.71 1.20 4.01 -1.26 -4.93 118.16 115.42 1vb8 n LYS 23 Ca 0.16 0.21 -0.14 0.00 -0.51 0.00 0.00 58.31 58.04 1vb8 n LYS 23 Cb 0.58 -4.10 -0.09 0.00 -0.51 0.00 0.00 35.03 30.92 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 -1.61 0.02 -0.19 -0.18 0.11 -1.26 -0.25 120.40 117.04 1vb8 s VAL 24 Ca 0.00 -0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 58.57 1vb8 s VAL 24 Cb 0.00 -0.66 -0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1vb8 s VAL 24 CO 0.00 -0.11 1.00 0.00 -3.33 0.00 0.00 175.10 172.66 1vb8 s TYR 26 N 2.71 -0.82 -0.42 0.00 6.14 -0.49 -3.39 117.35 121.07 1vb8 s TYR 26 Ca 0.44 0.08 0.02 0.00 0.64 0.00 0.00 57.07 58.25 1vb8 s TYR 26 Cb -0.16 -0.25 0.14 0.00 0.42 0.00 0.00 41.96 42.11 1vb8 s TYR 26 CO 0.10 -0.97 0.26 1.21 0.64 0.00 0.00 175.55 176.79 1vb8 s ASN 27 N 2.38 3.24 0.00 4.32 2.47 -1.26 -4.65 114.94 121.43 1vb8 s ASN 27 Ca 0.10 -2.61 0.00 0.00 0.42 0.00 0.00 52.86 50.77 1vb8 s ASN 27 Cb -0.13 -0.80 0.00 0.00 -1.45 0.00 0.00 41.25 38.87 1vb8 s ASN 27 CO -0.28 -0.26 0.00 0.61 -3.72 0.00 0.00 177.10 173.45 1vb8 n GLY 28 N 3.53 1.65 3.71 1.21 0.00 -1.26 -4.85 105.19 109.18 1vb8 n GLY 28 Ca 0.13 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 4.01 -2.00 -0.61 -5.25 -1.26 -5.05 121.20 111.04 1vb8 s ILE 29 Ca 0.00 -1.27 0.26 0.00 -0.99 0.00 0.00 60.65 58.64 1vb8 s ILE 29 Cb 0.00 -3.02 0.73 0.00 2.95 0.00 0.00 42.46 43.12 1vb8 s ILE 29 CO 0.00 -0.09 1.89 -2.65 -1.79 0.00 0.00 174.94 172.29