#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 6.92 -4.68 0.00 3.41 -1.26 -4.55 113.62 113.47 1p8b n SER 2 Ca 0.00 -2.46 -0.42 0.00 -0.26 0.00 0.00 58.87 55.73 1p8b n SER 2 Cb 0.00 -1.37 -0.03 0.00 -0.26 0.00 0.00 64.21 62.55 1p8b n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p8b s ASN 4 N 2.40 -0.83 0.00 0.00 2.47 -1.24 -2.44 114.94 115.30 1p8b s ASN 4 Ca 0.67 1.42 0.00 0.00 0.42 0.00 0.00 52.86 55.38 1p8b s ASN 4 Cb -0.32 1.36 0.00 0.00 -1.45 0.00 0.00 41.25 40.83 1p8b s ASN 4 CO 0.27 -0.24 0.00 0.61 -3.72 0.00 0.00 177.10 174.02 1p8b n GLY 5 N 3.66 -0.08 3.34 1.21 0.00 -1.18 -4.83 105.19 107.31 1p8b n GLY 5 Ca -0.18 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 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 -4.00 2.17 -0.09 1.61 1.01 -1.26 -0.37 120.40 119.47 1p8b s VAL 6 Ca 0.00 -1.20 -0.10 0.00 0.00 0.00 0.00 61.98 60.68 1p8b s VAL 6 Cb 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.61 1p8b s VAL 6 CO 0.00 0.49 0.27 0.00 0.00 0.00 0.00 175.10 175.85 1p8b s SER 8 N -0.08 6.97 0.61 0.00 0.01 -1.26 -0.09 113.70 119.85 1p8b s SER 8 Ca -0.02 1.17 0.35 0.00 1.31 0.00 0.00 55.95 58.76 1p8b s SER 8 Cb -0.03 -2.41 1.97 0.00 0.21 0.00 0.00 66.02 65.77 1p8b s SER 8 CO 0.01 -0.11 2.26 -0.65 0.41 0.00 0.00 173.24 175.15 1p8b h PRO 9 N 6.77 0.00 0.00 12.44 0.11 -1.87 -1.36 132.00 148.09 1p8b h PRO 9 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1p8b h PRO 9 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1p8b h PRO 9 CO 0.75 0.02 -0.76 0.74 -0.21 0.00 0.00 178.00 178.54 1p8b h PHE 10 N 0.00 0.00 -3.48 0.65 -1.00 -1.92 -3.46 116.94 107.73 1p8b h PHE 10 Ca -0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 1p8b h PHE 10 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1p8b h PHE 10 CO 0.00 0.00 0.40 -1.21 -1.61 0.00 0.00 178.31 175.89 1p8b s GLU 11 N -3.30 4.62 -0.03 1.51 0.41 -0.51 -5.04 118.70 116.34 1p8b s GLU 11 Ca 0.02 1.50 -0.01 0.00 -0.41 0.00 0.00 54.97 56.08 1p8b s GLU 11 Cb 0.09 -3.39 0.03 0.00 -1.78 0.00 0.00 34.13 29.09 1p8b s GLU 11 CO 0.76 0.07 0.06 1.41 -0.49 0.00 0.00 175.26 177.07 1p8b s MET 12 N 0.37 -0.02 0.20 1.61 -2.45 -1.26 -2.76 119.30 114.99 1p8b s MET 12 Ca 0.50 0.25 -0.30 0.00 -1.25 0.00 0.00 55.69 54.89 1p8b s MET 12 Cb -0.24 -0.26 -0.08 0.00 1.25 0.00 0.00 34.83 35.50 1p8b s MET 12 CO 0.30 -0.19 1.01 -1.25 1.05 0.00 0.00 175.02 175.95 1p8b s PRO 13 N 1.23 4.72 0.36 4.11 0.04 -1.26 -5.09 135.00 139.10 1p8b s PRO 13 Ca -0.07 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 62.28 1p8b s PRO 13 Cb -0.13 -3.28 -0.10 0.00 0.04 0.00 0.00 34.50 31.03 1p8b s PRO 13 CO -0.04 0.29 1.32 -1.25 0.04 0.00 0.00 177.00 177.36 1p8b s PRO 14 N -0.77 4.23 -0.27 0.56 0.04 -1.11 -2.35 135.00 135.32 1p8b s PRO 14 Ca 0.45 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1p8b s PRO 14 Cb -0.27 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1p8b s PRO 14 CO 0.34 -0.30 0.00 0.00 0.04 0.00 0.00 177.00 177.08 1p8b n GLY 16 N -0.21 -0.44 0.00 0.00 0.00 -0.99 -4.80 105.19 98.75 1p8b n GLY 16 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1p8b n GLY 16 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1p8b n THR 17 N -4.59 0.00 0.00 2.61 5.66 -1.18 -5.03 114.28 111.75 1p8b n THR 17 Ca -0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.95 1p8b n THR 17 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 1p8b n THR 17 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1p8b n SER 18 N -1.48 0.00 0.24 1.09 2.88 -1.22 -4.58 113.62 110.56 1p8b n SER 18 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1p8b n SER 18 Cb 0.00 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.06 1p8b n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p8b h ALA 19 N 0.00 1.69 -2.40 -1.46 0.00 -1.96 -3.43 119.26 111.72 1p8b h ALA 19 Ca 0.00 -0.11 -0.51 0.00 0.00 0.00 0.00 54.91 54.29 1p8b h ALA 19 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1p8b h ALA 19 CO 0.00 0.15 -0.37 0.00 0.00 0.00 0.00 179.25 179.03 1p8b s ARG 21 N -3.63 3.92 -0.08 0.00 1.70 -0.44 -4.94 118.95 115.48 1p8b s ARG 21 Ca 0.36 -0.17 -0.20 0.00 -0.47 0.00 0.00 55.73 55.26 1p8b s ARG 21 Cb -0.10 -3.34 -0.04 0.00 -0.57 0.00 0.00 34.95 30.90 1p8b s ARG 21 CO 0.30 0.47 0.55 0.00 -1.08 0.00 0.00 175.30 175.55 1p8b s ILE 23 N 0.44 5.18 -1.18 0.00 -1.09 0.11 -4.94 121.20 119.72 1p8b s ILE 23 Ca 0.30 -0.61 -0.13 0.00 -2.23 0.00 0.00 60.65 57.97 1p8b s ILE 23 Cb -0.16 -4.01 -0.06 0.00 -1.58 0.00 0.00 42.46 36.65 1p8b s ILE 23 CO 0.14 -0.41 2.27 -2.65 -1.23 0.00 0.00 174.94 173.07 1p8b n PRO 24 N 5.35 2.49 0.07 2.79 -0.02 -1.26 -1.11 135.00 143.31 1p8b n PRO 24 Ca -0.10 -2.05 -0.04 0.00 -2.02 0.00 0.00 63.50 59.29 1p8b n PRO 24 Cb 0.47 -2.90 0.18 0.00 -0.02 0.00 0.00 33.50 31.22 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 3.80 1.33 -6.47 -1.45 -1.51 -1.91 -3.45 116.25 106.59 1p8b h VAL 25 Ca 0.58 -1.64 -0.49 0.00 -1.23 0.00 0.00 66.70 63.92 1p8b h VAL 25 Cb 0.46 1.73 0.04 0.00 -2.13 0.00 0.00 31.29 31.40 1p8b h VAL 25 CO 1.79 0.49 -0.04 0.61 -1.23 0.00 0.00 177.57 179.19 1p8b n GLY 26 N -0.04 1.75 0.12 5.19 0.00 0.14 -5.01 105.19 107.34 1p8b n GLY 26 Ca -0.02 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.17 -2.91 0.99 3.38 -2.01 -3.36 115.31 111.23 1p8b h LEU 27 Ca -0.29 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.35 1p8b h LEU 27 Cb 1.27 0.04 -0.20 0.00 0.09 0.00 0.00 40.66 41.86 1p8b h LEU 27 CO 0.39 0.16 -0.75 1.33 0.09 0.00 0.00 178.44 179.66 1p8b n VAL 28 N -5.04 0.86 -3.73 1.22 0.24 -1.26 -4.93 118.33 105.69 1p8b n VAL 28 Ca -0.09 -1.75 -0.12 0.00 -2.04 0.00 0.00 64.34 60.35 1p8b n VAL 28 Cb 0.21 0.46 -0.07 0.00 -1.47 0.00 0.00 33.84 32.98 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 -1.27 0.08 0.00 1.34 2.07 -1.26 -4.31 121.20 117.85 1p8b s ILE 29 Ca 0.32 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.91 1p8b s ILE 29 Cb 0.34 -0.97 0.00 0.00 0.13 0.00 0.00 42.46 41.96 1p8b s ILE 29 CO -0.11 -0.36 0.00 0.61 -1.91 0.00 0.00 174.94 173.17 1p8b n GLY 30 N 0.48 3.11 2.92 1.50 0.00 0.87 0.26 105.19 114.33 1p8b n GLY 30 Ca -0.18 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.58 0.07 0.09 1.61 -0.85 -0.27 -2.08 117.35 114.35 1p8b s TYR 31 Ca 0.00 -0.14 -0.30 0.00 -0.52 0.00 0.00 57.07 56.10 1p8b s TYR 31 Cb 0.00 -0.06 -0.06 0.00 0.38 0.00 0.00 41.96 42.22 1p8b s TYR 31 CO 0.00 -0.07 1.19 0.00 -1.52 0.00 0.00 175.55 175.15 1p8b s ARG 33 N 0.71 0.07 0.31 0.00 3.52 -0.60 -3.12 118.95 119.84 1p8b s ARG 33 Ca 0.57 0.20 -0.29 0.00 -0.13 0.00 0.00 55.73 56.08 1p8b s ARG 33 Cb -0.30 -0.07 -0.10 0.00 -1.56 0.00 0.00 34.95 32.92 1p8b s ARG 33 CO 0.31 -0.08 1.17 0.54 -0.81 0.00 0.00 175.30 176.43 1p8b s ASN 34 N 0.55 7.05 0.18 -2.12 2.20 -1.02 -1.33 114.94 120.44 1p8b s ASN 34 Ca -0.04 2.41 0.14 0.00 -0.94 0.00 0.00 52.86 54.42 1p8b s ASN 34 Cb -0.06 -2.63 0.70 0.00 -2.00 0.00 0.00 41.25 37.26 1p8b s ASN 34 CO -0.02 -0.31 1.42 -2.65 -2.94 0.00 0.00 177.10 172.60 1p8b n PRO 35 N 0.96 0.09 -0.26 3.55 -0.02 -1.26 -1.63 135.00 136.42 1p8b n PRO 35 Ca -0.00 0.53 0.05 0.00 -2.02 0.00 0.00 63.50 62.06 1p8b n PRO 35 Cb 0.44 -1.75 0.17 0.00 -0.02 0.00 0.00 33.50 32.33 1p8b n PRO 35 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1p8b n SER 36 N -1.93 2.34 0.00 2.55 7.64 -1.26 -5.09 113.62 117.87 1p8b n SER 36 Ca -0.00 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.74 1p8b n SER 36 Cb 0.06 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64