#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8b n SER 2 N 0.00 7.79 -4.71 0.00 7.64 -1.26 -4.72 113.62 118.36 1p8b n SER 2 Ca 0.00 -2.54 -0.41 0.00 1.01 0.00 0.00 58.87 56.93 1p8b n SER 2 Cb 0.00 -1.51 -0.04 0.00 -1.01 0.00 0.00 64.21 61.65 1p8b n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p8b s ASN 4 N 0.87 -0.21 0.00 0.00 4.22 -1.24 -4.07 114.94 114.51 1p8b s ASN 4 Ca 0.45 0.25 0.00 0.00 -2.14 0.00 0.00 52.86 51.42 1p8b s ASN 4 Cb -0.19 0.20 0.00 0.00 1.28 0.00 0.00 41.25 42.54 1p8b s ASN 4 CO 0.23 -0.18 0.00 0.61 -2.04 0.00 0.00 177.10 175.73 1p8b n GLY 5 N 0.78 0.56 3.42 0.45 0.00 -1.23 -4.77 105.19 104.40 1p8b n GLY 5 Ca -0.06 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.86 1p8b n GLY 5 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p8b s VAL 6 N -2.41 2.60 -0.04 1.61 1.01 -1.26 -0.65 120.40 121.25 1p8b s VAL 6 Ca 0.00 -1.17 -0.00 0.00 0.00 0.00 0.00 61.98 60.81 1p8b s VAL 6 Cb 0.00 -2.05 0.03 0.00 0.00 0.00 0.00 36.38 34.36 1p8b s VAL 6 CO 0.00 0.40 -0.00 0.00 0.00 0.00 0.00 175.10 175.50 1p8b s SER 8 N 1.28 7.03 0.58 0.00 0.15 -1.26 -0.22 113.70 121.25 1p8b s SER 8 Ca -0.06 1.23 0.37 0.00 0.70 0.00 0.00 55.95 58.19 1p8b s SER 8 Cb -0.13 -2.39 1.70 0.00 -1.71 0.00 0.00 66.02 63.49 1p8b s SER 8 CO -0.02 0.09 2.10 -0.65 1.20 0.00 0.00 173.24 175.95 1p8b h PRO 9 N 5.62 0.00 0.10 5.44 0.11 -1.89 -2.80 132.00 138.58 1p8b h PRO 9 Ca -0.45 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.32 1p8b h PRO 9 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 1p8b h PRO 9 CO 0.70 0.00 -1.86 0.74 -0.21 0.00 0.00 178.00 177.37 1p8b h PHE 10 N 0.00 0.39 -3.61 0.65 -1.00 -1.92 -3.46 116.94 107.99 1p8b h PHE 10 Ca 0.00 -0.29 -0.52 0.00 2.81 0.00 0.00 57.97 59.98 1p8b h PHE 10 Cb 0.33 -0.02 0.03 0.00 3.61 0.00 0.00 35.95 39.91 1p8b h PHE 10 CO 0.00 1.56 0.57 -1.21 -1.61 0.00 0.00 178.31 177.61 1p8b s GLU 11 N -2.58 4.49 -0.05 1.51 0.41 -1.05 -4.99 118.70 116.43 1p8b s GLU 11 Ca -0.16 1.94 -0.02 0.00 -0.41 0.00 0.00 54.97 56.32 1p8b s GLU 11 Cb 0.07 -3.19 0.04 0.00 -1.78 0.00 0.00 34.13 29.26 1p8b s GLU 11 CO 0.80 -0.06 0.10 1.41 -0.49 0.00 0.00 175.26 177.02 1p8b s MET 12 N -0.77 -0.03 0.19 1.61 1.75 -1.26 -1.62 119.30 119.16 1p8b s MET 12 Ca 0.51 0.43 -0.30 0.00 -1.25 0.00 0.00 55.69 55.08 1p8b s MET 12 Cb -0.34 -0.40 -0.08 0.00 2.84 0.00 0.00 34.83 36.85 1p8b s MET 12 CO 0.41 -0.30 1.18 -1.25 -0.65 0.00 0.00 175.02 174.40 1p8b s PRO 13 N 2.09 4.51 0.12 4.11 0.04 -1.26 -5.04 135.00 139.57 1p8b s PRO 13 Ca 0.03 1.84 -0.32 0.00 0.04 0.00 0.00 61.00 62.59 1p8b s PRO 13 Cb -0.12 -3.25 -0.10 0.00 0.04 0.00 0.00 34.50 31.08 1p8b s PRO 13 CO -0.04 -0.05 1.56 -1.00 0.04 0.00 0.00 177.00 177.51 1p8b h PRO 14 N 5.17 -0.54 -0.66 0.56 0.13 -1.50 -0.63 132.00 134.54 1p8b h PRO 14 Ca -0.45 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1p8b h PRO 14 Cb 1.21 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1p8b h PRO 14 CO 0.74 -0.36 0.00 0.00 -0.23 0.00 0.00 178.00 178.15 1p8b n GLY 16 N 0.37 -0.31 3.64 0.00 0.00 -0.24 -4.96 105.19 103.69 1p8b n GLY 16 Ca 0.07 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 1p8b n GLY 16 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1p8b s THR 17 N -2.88 0.00 -0.36 2.61 -1.32 -1.26 -4.97 115.64 107.46 1p8b s THR 17 Ca 0.00 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.69 1p8b s THR 17 Cb 0.00 -1.00 0.25 0.00 -1.51 0.00 0.00 72.50 70.24 1p8b s THR 17 CO 0.00 0.00 1.55 -1.28 -2.21 0.00 0.00 174.62 172.68 1p8b h SER 18 N 3.68 0.00 -0.22 8.08 0.87 -1.95 -3.26 113.55 120.74 1p8b h SER 18 Ca -0.27 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.22 1p8b h SER 18 Cb 1.18 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1p8b h SER 18 CO 0.15 0.15 -0.07 0.00 -0.53 0.00 0.00 176.83 176.52 1p8b h ALA 19 N 1.85 1.23 -2.74 6.23 0.00 -1.99 -3.42 119.26 120.43 1p8b h ALA 19 Ca -0.00 -0.26 -0.63 0.00 0.00 0.00 0.00 54.91 54.02 1p8b h ALA 19 Cb 1.11 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 1p8b h ALA 19 CO 0.02 0.50 -0.42 0.00 0.00 0.00 0.00 179.25 179.36 1p8b s ARG 21 N -1.77 3.47 -0.16 0.00 1.70 -0.66 -4.82 118.95 116.72 1p8b s ARG 21 Ca 0.27 -0.46 -0.08 0.00 -0.47 0.00 0.00 55.73 54.98 1p8b s ARG 21 Cb -0.13 -2.95 -0.04 0.00 -0.57 0.00 0.00 34.95 31.26 1p8b s ARG 21 CO 0.16 0.51 0.13 0.00 -1.08 0.00 0.00 175.30 175.02 1p8b s ILE 23 N -0.37 4.04 -0.97 0.00 -1.09 -0.40 -4.97 121.20 117.45 1p8b s ILE 23 Ca 0.12 -1.69 -0.19 0.00 -2.23 0.00 0.00 60.65 56.66 1p8b s ILE 23 Cb -0.12 -3.61 -0.10 0.00 -1.58 0.00 0.00 42.46 37.06 1p8b s ILE 23 CO 0.01 -0.66 2.04 -2.65 -1.23 0.00 0.00 174.94 172.45 1p8b n PRO 24 N 4.86 1.92 0.00 2.79 -0.02 -1.26 -1.34 135.00 141.95 1p8b n PRO 24 Ca -0.08 -2.01 -0.14 0.00 -2.02 0.00 0.00 63.50 59.25 1p8b n PRO 24 Cb 0.42 -2.97 -0.02 0.00 -0.02 0.00 0.00 33.50 30.90 1p8b n PRO 24 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1p8b h VAL 25 N 4.25 1.32 -2.59 -1.45 -1.51 -1.92 -3.46 116.25 110.89 1p8b h VAL 25 Ca 0.47 -2.00 0.00 0.00 -1.23 0.00 0.00 66.70 63.94 1p8b h VAL 25 Cb 0.62 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.76 1p8b h VAL 25 CO 1.91 0.62 0.00 0.61 -1.23 0.00 0.00 177.57 179.48 1p8b n GLY 26 N 0.59 0.52 0.11 5.19 0.00 0.58 -5.02 105.19 107.15 1p8b n GLY 26 Ca -0.06 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 43.87 1p8b n GLY 26 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1p8b h LEU 27 N 0.00 0.05 -2.86 0.99 3.38 -2.01 -3.40 115.31 111.46 1p8b h LEU 27 Ca 0.00 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 1p8b h LEU 27 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1p8b h LEU 27 CO 0.00 1.54 -0.17 1.33 0.09 0.00 0.00 178.44 181.23 1p8b n VAL 28 N -4.32 1.61 -3.70 1.22 0.24 -1.26 -4.91 118.33 107.21 1p8b n VAL 28 Ca -0.32 -2.04 -0.13 0.00 -2.04 0.00 0.00 64.34 59.80 1p8b n VAL 28 Cb 0.73 -0.10 -0.07 0.00 -1.47 0.00 0.00 33.84 32.92 1p8b n VAL 28 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 1p8b s ILE 29 N -2.44 0.06 0.04 1.34 2.07 -1.26 -4.41 121.20 116.59 1p8b s ILE 29 Ca 0.28 -0.46 -0.01 0.00 -1.41 0.00 0.00 60.65 59.05 1p8b s ILE 29 Cb 0.26 -0.84 0.00 0.00 0.13 0.00 0.00 42.46 42.01 1p8b s ILE 29 CO 0.01 -0.25 0.06 0.61 -1.91 0.00 0.00 174.94 173.45 1p8b n GLY 30 N 0.82 2.56 3.21 1.50 0.00 0.69 -0.31 105.19 113.66 1p8b n GLY 30 Ca -0.20 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 44.35 1p8b n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1p8b s TYR 31 N -6.30 1.54 0.04 1.61 -0.85 -0.45 -0.67 117.35 112.28 1p8b s TYR 31 Ca 0.02 -0.38 -0.30 0.00 -0.52 0.00 0.00 57.07 55.89 1p8b s TYR 31 Cb -0.00 -0.90 -0.05 0.00 0.38 0.00 0.00 41.96 41.39 1p8b s TYR 31 CO 0.02 0.09 1.08 0.00 -1.52 0.00 0.00 175.55 175.22 1p8b s ARG 33 N 0.89 0.21 0.27 0.00 3.52 -0.66 -3.54 118.95 119.65 1p8b s ARG 33 Ca 0.55 -0.25 -0.29 0.00 -0.13 0.00 0.00 55.73 55.60 1p8b s ARG 33 Cb -0.25 0.08 -0.09 0.00 -1.56 0.00 0.00 34.95 33.12 1p8b s ARG 33 CO 0.29 -0.04 1.14 0.54 -0.81 0.00 0.00 175.30 176.42 1p8b s ASN 34 N -0.73 7.17 0.00 -2.12 2.20 -1.26 -1.65 114.94 118.56 1p8b s ASN 34 Ca -0.08 2.32 0.04 0.00 -0.94 0.00 0.00 52.86 54.21 1p8b s ASN 34 Cb -0.05 -2.63 0.25 0.00 -2.00 0.00 0.00 41.25 36.82 1p8b s ASN 34 CO -0.00 -0.23 0.76 -0.81 -2.94 0.00 0.00 177.10 173.88 1p8b n PRO 35 N 1.32 0.13 0.02 3.55 -0.04 -1.26 -2.01 135.00 136.70 1p8b n PRO 35 Ca -0.00 0.03 -0.18 0.00 -0.04 0.00 0.00 63.50 63.31 1p8b n PRO 35 Cb 0.44 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.26 1p8b n PRO 35 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p8b h SER 36 N 0.00 0.34 0.00 3.54 0.87 -1.96 -3.51 113.55 112.83 1p8b h SER 36 Ca 0.00 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1p8b h SER 36 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1p8b h SER 36 CO 0.00 1.58 0.00 0.61 -0.53 0.00 0.00 176.83 178.49