#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p8b s SER 2 N 0.00 5.78 -0.07 0.00 0.15 -1.26 -4.91 113.70 113.39 1p8b s SER 2 Ca 0.00 -1.81 -0.30 0.00 0.70 0.00 0.00 55.95 54.54 1p8b s SER 2 Cb 0.00 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.68 1p8b s SER 2 CO 0.00 -2.27 1.62 0.00 1.20 0.00 0.00 173.24 173.80 1p8b s ASN 4 N 3.30 -0.27 0.00 0.00 3.84 -1.15 -3.71 114.94 116.95 1p8b s ASN 4 Ca 0.72 0.41 0.00 0.00 0.21 0.00 0.00 52.86 54.20 1p8b s ASN 4 Cb -0.32 1.18 0.00 0.00 -0.55 0.00 0.00 41.25 41.56 1p8b s ASN 4 CO 0.28 -0.06 0.00 0.61 -2.79 0.00 0.00 177.10 175.14 1p8b n GLY 5 N 3.80 -0.35 3.62 1.21 0.00 -1.10 -4.86 105.19 107.50 1p8b n GLY 5 Ca -0.15 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.98 3.71 -0.07 1.61 1.01 -1.26 -0.32 120.40 121.10 1p8b s VAL 6 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1p8b s VAL 6 Cb 0.00 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1p8b s VAL 6 CO 0.00 0.26 0.18 0.00 0.00 0.00 0.00 175.10 175.54 1p8b s SER 8 N 0.24 5.97 0.62 0.00 0.15 -1.26 -0.22 113.70 119.21 1p8b s SER 8 Ca -0.01 0.29 0.40 0.00 0.70 0.00 0.00 55.95 57.32 1p8b s SER 8 Cb -0.02 -1.94 2.03 0.00 -1.71 0.00 0.00 66.02 64.38 1p8b s SER 8 CO -0.01 0.32 2.23 -0.65 1.20 0.00 0.00 173.24 176.33 1p8b h PRO 9 N 5.65 0.00 0.12 5.44 0.11 -1.89 -2.40 132.00 139.03 1p8b h PRO 9 Ca -0.48 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.28 1p8b h PRO 9 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1p8b h PRO 9 CO 0.63 0.01 -1.85 0.74 -0.21 0.00 0.00 178.00 177.31 1p8b h PHE 10 N 0.00 0.46 -3.62 0.65 -1.00 -1.93 -3.46 116.94 108.03 1p8b h PHE 10 Ca -0.00 -0.34 -0.52 0.00 2.81 0.00 0.00 57.97 59.92 1p8b h PHE 10 Cb 0.18 -0.02 0.04 0.00 3.61 0.00 0.00 35.95 39.76 1p8b h PHE 10 CO 0.00 1.61 0.63 -1.21 -1.61 0.00 0.00 178.31 177.73 1p8b s GLU 11 N -2.58 4.41 -0.12 1.51 0.41 -0.90 -4.98 118.70 116.44 1p8b s GLU 11 Ca -0.17 2.09 -0.04 0.00 -0.41 0.00 0.00 54.97 56.44 1p8b s GLU 11 Cb 0.07 -3.15 0.06 0.00 -1.78 0.00 0.00 34.13 29.33 1p8b s GLU 11 CO 0.80 -0.17 0.15 1.41 -0.49 0.00 0.00 175.26 176.97 1p8b s MET 12 N -0.92 0.06 0.21 1.61 1.75 -1.26 -1.58 119.30 119.17 1p8b s MET 12 Ca 0.52 0.33 -0.30 0.00 -1.25 0.00 0.00 55.69 55.00 1p8b s MET 12 Cb -0.37 -0.82 -0.09 0.00 2.84 0.00 0.00 34.83 36.39 1p8b s MET 12 CO 0.44 -0.46 1.22 -2.14 -0.65 0.00 0.00 175.02 173.43 1p8b s PRO 13 N 2.26 4.48 0.09 4.11 0.02 -1.26 -5.08 135.00 139.62 1p8b s PRO 13 Ca 0.04 1.93 -0.33 0.00 0.02 0.00 0.00 61.00 62.66 1p8b s PRO 13 Cb -0.14 -3.21 -0.15 0.00 0.02 0.00 0.00 34.50 31.03 1p8b s PRO 13 CO -0.08 -0.09 1.60 -1.00 -0.33 0.00 0.00 177.00 177.10 1p8b h PRO 14 N 4.93 -0.82 0.00 5.54 0.13 -1.50 -2.94 132.00 137.35 1p8b h PRO 14 Ca -0.45 0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.60 1p8b h PRO 14 Cb 1.21 0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.51 1p8b h PRO 14 CO 0.73 -0.55 -0.65 0.00 -0.23 0.00 0.00 178.00 177.31 1p8b n GLY 16 N 0.69 1.78 3.65 0.00 0.00 -1.11 -5.01 105.19 105.19 1p8b n GLY 16 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 0.00 -0.12 2.61 -1.32 -1.26 -5.01 115.64 108.53 1p8b s THR 17 Ca 0.00 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.73 1p8b s THR 17 Cb 0.00 -1.00 0.30 0.00 -1.51 0.00 0.00 72.50 70.29 1p8b s THR 17 CO 0.00 0.00 1.75 -1.28 -2.21 0.00 0.00 174.62 172.88 1p8b h SER 18 N 3.13 0.00 0.42 8.08 0.87 -1.98 -3.06 113.55 121.01 1p8b h SER 18 Ca -0.27 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.26 1p8b h SER 18 Cb 1.20 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1p8b h SER 18 CO 0.19 0.11 -0.13 0.00 -0.53 0.00 0.00 176.83 176.47 1p8b h ALA 19 N 1.89 1.25 -3.80 6.23 0.00 -2.01 -3.42 119.26 119.40 1p8b h ALA 19 Ca -0.00 -0.12 -0.68 0.00 0.00 0.00 0.00 54.91 54.11 1p8b h ALA 19 Cb 0.85 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.42 1p8b h ALA 19 CO 0.01 0.16 -0.75 0.00 0.00 0.00 0.00 179.25 178.68 1p8b s ARG 21 N -1.27 3.22 -0.19 0.00 1.70 -0.51 -4.78 118.95 117.12 1p8b s ARG 21 Ca 0.15 -0.75 -0.12 0.00 -0.47 0.00 0.00 55.73 54.54 1p8b s ARG 21 Cb -0.11 -2.82 -0.05 0.00 -0.57 0.00 0.00 34.95 31.41 1p8b s ARG 21 CO 0.05 0.49 0.23 0.00 -1.08 0.00 0.00 175.30 174.99 1p8b s ILE 23 N 0.56 4.98 -0.96 0.00 -1.09 0.08 -4.94 121.20 119.82 1p8b s ILE 23 Ca 0.13 -1.05 -0.17 0.00 -2.23 0.00 0.00 60.65 57.33 1p8b s ILE 23 Cb -0.12 -3.94 -0.10 0.00 -1.58 0.00 0.00 42.46 36.72 1p8b s ILE 23 CO 0.02 -0.49 2.06 -2.65 -1.23 0.00 0.00 174.94 172.65 1p8b n PRO 24 N 5.12 1.96 -0.64 2.79 -0.02 -1.26 -0.67 135.00 142.28 1p8b n PRO 24 Ca -0.12 -1.92 -0.08 0.00 -2.02 0.00 0.00 63.50 59.36 1p8b n PRO 24 Cb 0.44 -2.89 0.02 0.00 -0.02 0.00 0.00 33.50 31.06 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 5.37 2.27 -3.61 -1.45 0.24 -1.22 -4.80 118.33 115.13 1p8b n VAL 25 Ca 0.50 -1.01 -0.02 0.00 -2.04 0.00 0.00 64.34 61.77 1p8b n VAL 25 Cb 0.34 -1.32 -0.02 0.00 -1.47 0.00 0.00 33.84 31.37 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 0.93 -0.29 0.09 7.63 0.00 -0.06 -4.77 107.32 110.84 1p8b s GLY 26 Ca 0.16 1.54 -0.19 0.00 0.00 0.00 0.00 44.72 46.22 1p8b s GLY 26 CO 0.00 0.49 1.59 1.41 0.00 0.00 0.00 173.10 176.58 1p8b h LEU 27 N 2.00 0.33 -2.68 0.66 3.38 -2.02 -3.32 115.31 113.66 1p8b h LEU 27 Ca -0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1p8b h LEU 27 Cb 1.16 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1p8b h LEU 27 CO 0.23 0.47 -0.16 1.33 0.09 0.00 0.00 178.44 180.39 1p8b n VAL 28 N -4.76 1.29 -3.71 1.22 0.24 -1.26 -4.88 118.33 106.48 1p8b n VAL 28 Ca -0.04 -1.56 -0.12 0.00 -2.04 0.00 0.00 64.34 60.59 1p8b n VAL 28 Cb 0.17 -0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.47 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 -1.97 0.07 0.00 1.34 2.07 -1.25 -4.49 121.20 116.98 1p8b s ILE 29 Ca 0.22 -0.59 0.00 0.00 -1.41 0.00 0.00 60.65 58.87 1p8b s ILE 29 Cb 0.19 -0.97 0.00 0.00 0.13 0.00 0.00 42.46 41.81 1p8b s ILE 29 CO 0.02 -0.32 0.00 0.61 -1.91 0.00 0.00 174.94 173.34 1p8b n GLY 30 N 0.46 3.17 2.93 1.50 0.00 0.70 -0.88 105.19 113.07 1p8b n GLY 30 Ca -0.18 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.44 0.09 -0.00 1.61 -0.85 0.15 -2.22 117.35 113.69 1p8b s TYR 31 Ca 0.00 -0.18 -0.30 0.00 -0.52 0.00 0.00 57.07 56.07 1p8b s TYR 31 Cb 0.00 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.23 1p8b s TYR 31 CO 0.00 -0.09 1.23 0.00 -1.52 0.00 0.00 175.55 175.18 1p8b s ARG 33 N 1.83 0.38 0.22 0.00 3.52 -0.31 -2.73 118.95 121.86 1p8b s ARG 33 Ca 0.58 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 55.23 1p8b s ARG 33 Cb -0.27 0.14 -0.10 0.00 -1.56 0.00 0.00 34.95 33.16 1p8b s ARG 33 CO 0.25 -0.07 1.41 0.54 -0.81 0.00 0.00 175.30 176.62 1p8b s ASN 34 N -1.64 6.73 0.00 -2.12 2.20 -1.24 -1.43 114.94 117.44 1p8b s ASN 34 Ca -0.13 2.57 0.00 0.00 -0.94 0.00 0.00 52.86 54.36 1p8b s ASN 34 Cb -0.07 -2.61 0.00 0.00 -2.00 0.00 0.00 41.25 36.56 1p8b s ASN 34 CO -0.02 -0.66 1.06 -0.81 -2.94 0.00 0.00 177.10 173.73 1p8b n PRO 35 N 2.63 0.78 -2.30 3.55 -0.04 -1.26 -3.39 135.00 134.98 1p8b n PRO 35 Ca 0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.47 1p8b n PRO 35 Cb 0.41 -1.11 0.05 0.00 -0.04 0.00 0.00 33.50 32.81 1p8b n PRO 35 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1p8b n SER 36 N 0.96 2.58 0.00 3.54 3.41 -1.26 -5.06 113.62 117.79 1p8b n SER 36 Ca 0.00 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 1p8b n SER 36 Cb 0.39 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49