#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 -2.09 -4.56 0.00 2.88 -1.26 -5.08 113.62 103.51 1p8b n SER 2 Ca 0.00 -3.47 -0.33 0.00 -1.33 0.00 0.00 58.87 53.73 1p8b n SER 2 Cb 0.00 1.65 -0.04 0.00 -0.75 0.00 0.00 64.21 65.07 1p8b n SER 2 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1p8b s ASN 4 N 6.80 -1.06 0.00 0.00 2.20 -1.25 -3.39 114.94 118.24 1p8b s ASN 4 Ca 0.60 1.55 0.00 0.00 -0.94 0.00 0.00 52.86 54.07 1p8b s ASN 4 Cb -0.05 1.92 0.00 0.00 -2.00 0.00 0.00 41.25 41.12 1p8b s ASN 4 CO 0.00 -0.23 0.00 0.61 -2.94 0.00 0.00 177.10 174.54 1p8b n GLY 5 N 4.99 -0.52 3.50 0.45 0.00 -1.22 -4.91 105.19 107.48 1p8b n GLY 5 Ca -0.15 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 2.99 0.33 1.61 1.01 -1.26 -1.28 120.40 119.79 1p8b s VAL 6 Ca 0.00 -1.26 0.07 0.00 0.00 0.00 0.00 61.98 60.79 1p8b s VAL 6 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1p8b s VAL 6 CO 0.00 0.23 0.28 0.00 0.00 0.00 0.00 175.10 175.60 1p8b s SER 8 N -3.37 1.69 0.63 0.00 0.15 -1.26 -0.52 113.70 111.02 1p8b s SER 8 Ca 0.41 -0.28 0.40 0.00 0.70 0.00 0.00 55.95 57.18 1p8b s SER 8 Cb 0.02 -0.64 2.19 0.00 -1.71 0.00 0.00 66.02 65.89 1p8b s SER 8 CO 0.28 0.06 2.23 -0.65 1.20 0.00 0.00 173.24 176.36 1p8b h PRO 9 N 6.67 0.00 0.00 5.44 0.11 -1.90 -0.82 132.00 141.51 1p8b h PRO 9 Ca -0.32 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.51 1p8b h PRO 9 Cb 1.18 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 1p8b h PRO 9 CO 0.48 0.00 -1.58 0.74 -0.21 0.00 0.00 178.00 177.43 1p8b h PHE 10 N 0.00 0.00 -3.20 0.65 -1.00 -1.94 -3.46 116.94 107.99 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 0.11 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.69 1p8b h PHE 10 CO 0.00 1.00 0.63 -1.21 -1.61 0.00 0.00 178.31 177.11 1p8b s GLU 11 N -2.62 4.40 -0.16 1.51 0.41 -0.31 -5.00 118.70 116.92 1p8b s GLU 11 Ca -0.04 1.92 -0.04 0.00 -0.41 0.00 0.00 54.97 56.41 1p8b s GLU 11 Cb 0.08 -3.28 0.07 0.00 -1.78 0.00 0.00 34.13 29.23 1p8b s GLU 11 CO 0.82 -0.29 0.17 1.41 -0.49 0.00 0.00 175.26 176.88 1p8b s MET 12 N 0.71 0.11 0.45 1.61 -2.45 -1.26 -1.72 119.30 116.74 1p8b s MET 12 Ca 0.59 0.23 -0.24 0.00 -1.25 0.00 0.00 55.69 55.02 1p8b s MET 12 Cb -0.33 -1.12 -0.07 0.00 1.25 0.00 0.00 34.83 34.56 1p8b s MET 12 CO 0.32 -0.56 1.27 -2.14 1.05 0.00 0.00 175.02 174.95 1p8b s PRO 13 N 2.26 3.73 0.00 4.11 0.02 -1.26 -5.12 135.00 138.74 1p8b s PRO 13 Ca 0.05 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.11 1p8b s PRO 13 Cb -0.15 -2.54 0.00 0.00 0.02 0.00 0.00 34.50 31.84 1p8b s PRO 13 CO -0.09 -0.65 0.45 -0.35 -0.33 0.00 0.00 177.00 176.02 1p8b n PRO 14 N -0.31 0.00 0.02 5.54 -0.04 -0.70 -3.99 135.00 135.52 1p8b n PRO 14 Ca 0.06 0.20 -0.13 0.00 -0.04 0.00 0.00 63.50 63.60 1p8b n PRO 14 Cb 0.45 -0.95 -0.09 0.00 -0.04 0.00 0.00 33.50 32.87 1p8b n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1p8b n GLY 16 N -0.19 -0.16 3.81 0.00 0.00 -1.26 -5.03 105.19 102.37 1p8b n GLY 16 Ca -0.08 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 4.95 -0.46 2.61 -1.32 -1.26 -4.60 115.64 115.55 1p8b s THR 17 Ca 0.00 0.99 0.24 0.00 -1.21 0.00 0.00 61.69 61.71 1p8b s THR 17 Cb 0.00 -3.79 0.33 0.00 -1.51 0.00 0.00 72.50 67.53 1p8b s THR 17 CO 0.00 0.53 1.66 -1.28 -2.21 0.00 0.00 174.62 173.32 1p8b h SER 18 N 4.94 0.00 0.39 8.08 0.87 -2.00 -3.15 113.55 122.68 1p8b h SER 18 Ca -0.49 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.03 1p8b h SER 18 Cb 1.21 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1p8b h SER 18 CO 0.64 0.00 -0.16 0.00 -0.53 0.00 0.00 176.83 176.78 1p8b h ALA 19 N 2.09 1.32 -3.17 6.23 0.00 -2.02 -3.42 119.26 120.29 1p8b h ALA 19 Ca 0.00 -0.15 -0.63 0.00 0.00 0.00 0.00 54.91 54.13 1p8b h ALA 19 Cb 0.92 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 1p8b h ALA 19 CO 0.00 0.20 -0.63 0.00 0.00 0.00 0.00 179.25 178.83 1p8b n ARG 21 N 0.36 0.90 -3.83 0.00 1.85 -0.62 -4.86 116.66 110.46 1p8b n ARG 21 Ca -0.10 -0.84 -0.12 0.00 -1.00 0.00 0.00 57.85 55.79 1p8b n ARG 21 Cb 0.52 -0.06 -0.12 0.00 -1.05 0.00 0.00 32.46 31.75 1p8b n ARG 21 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1p8b s ILE 23 N -0.22 4.97 -1.21 0.00 -1.09 0.61 -4.90 121.20 119.36 1p8b s ILE 23 Ca -0.03 0.14 -0.11 0.00 -2.23 0.00 0.00 60.65 58.42 1p8b s ILE 23 Cb -0.02 -4.05 -0.07 0.00 -1.58 0.00 0.00 42.46 36.74 1p8b s ILE 23 CO 0.00 -0.37 2.37 -2.65 -1.23 0.00 0.00 174.94 173.06 1p8b n PRO 24 N 5.88 2.63 -0.37 2.79 -0.02 -1.26 -0.79 135.00 143.85 1p8b n PRO 24 Ca -0.04 -1.94 -0.01 0.00 -2.02 0.00 0.00 63.50 59.48 1p8b n PRO 24 Cb 0.48 -2.78 0.01 0.00 -0.02 0.00 0.00 33.50 31.19 1p8b n PRO 24 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1p8b n VAL 25 N 4.45 1.75 -3.60 -1.45 0.24 -1.24 -4.76 118.33 113.70 1p8b n VAL 25 Ca 0.57 -0.43 -0.05 0.00 -2.04 0.00 0.00 64.34 62.39 1p8b n VAL 25 Cb 0.25 -1.31 -0.03 0.00 -1.47 0.00 0.00 33.84 31.28 1p8b n VAL 25 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1p8b s GLY 26 N 1.51 -0.20 0.17 7.63 0.00 -0.30 -4.83 107.32 111.29 1p8b s GLY 26 Ca 0.03 1.95 -0.15 0.00 0.00 0.00 0.00 44.72 46.55 1p8b s GLY 26 CO 0.00 0.75 1.81 1.41 0.00 0.00 0.00 173.10 177.07 1p8b h LEU 27 N 2.11 0.47 -2.56 0.66 3.38 -2.02 -3.29 115.31 114.06 1p8b h LEU 27 Ca -0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1p8b h LEU 27 Cb 1.17 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1p8b h LEU 27 CO 0.24 0.34 -0.40 1.33 0.09 0.00 0.00 178.44 180.03 1p8b n VAL 28 N -4.81 0.84 -3.73 1.22 0.24 -1.26 -4.87 118.33 105.97 1p8b n VAL 28 Ca 0.02 -1.20 -0.13 0.00 -2.04 0.00 0.00 64.34 60.99 1p8b n VAL 28 Cb 0.06 0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.58 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 0.01 0.00 1.34 2.07 -1.24 -4.48 121.20 117.63 1p8b s ILE 29 Ca 0.19 -0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 1p8b s ILE 29 Cb 0.18 -0.61 0.00 0.00 0.13 0.00 0.00 42.46 42.16 1p8b s ILE 29 CO -0.02 -0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.59 1p8b n GLY 30 N 2.58 3.26 3.09 1.50 0.00 0.32 -1.15 105.19 114.78 1p8b n GLY 30 Ca -0.14 -1.38 -0.25 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.69 1.51 0.18 1.61 -0.85 0.03 -0.38 117.35 114.76 1p8b s TYR 31 Ca 0.00 -0.44 -0.31 0.00 -0.52 0.00 0.00 57.07 55.80 1p8b s TYR 31 Cb 0.00 -1.04 -0.10 0.00 0.38 0.00 0.00 41.96 41.20 1p8b s TYR 31 CO 0.00 -0.16 1.53 0.00 -1.52 0.00 0.00 175.55 175.39 1p8b s ARG 33 N 0.76 0.02 0.28 0.00 6.06 -0.13 -3.42 118.95 122.51 1p8b s ARG 33 Ca 0.67 0.27 -0.29 0.00 -2.50 0.00 0.00 55.73 53.88 1p8b s ARG 33 Cb -0.43 -0.22 -0.10 0.00 0.06 0.00 0.00 34.95 34.26 1p8b s ARG 33 CO 0.34 -0.17 1.17 0.54 -2.50 0.00 0.00 175.30 174.68 1p8b s ASN 34 N 1.13 7.11 0.00 -2.12 2.20 -1.22 -1.59 114.94 120.45 1p8b s ASN 34 Ca -0.09 2.38 0.29 0.00 -0.94 0.00 0.00 52.86 54.50 1p8b s ASN 34 Cb -0.12 -2.63 1.70 0.00 -2.00 0.00 0.00 41.25 38.20 1p8b s ASN 34 CO -0.04 -0.28 2.05 -2.65 -2.94 0.00 0.00 177.10 173.24 1p8b n PRO 35 N 1.29 0.87 0.02 3.55 -0.02 -1.26 -3.50 135.00 135.95 1p8b n PRO 35 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.30 1p8b n PRO 35 Cb 0.44 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.28 1p8b n PRO 35 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1p8b h SER 36 N 0.00 0.37 0.00 2.55 4.64 -1.93 -3.52 113.55 115.66 1p8b h SER 36 Ca 0.00 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 1p8b h SER 36 Cb 0.01 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1p8b h SER 36 CO 0.00 1.63 0.00 0.61 -0.87 0.00 0.00 176.83 178.20