#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 6.53 -0.05 0.00 0.15 -1.26 -4.97 113.70 114.10 1p8b s SER 2 Ca 0.00 1.36 -0.30 0.00 0.70 0.00 0.00 55.95 57.71 1p8b s SER 2 Cb 0.00 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.74 1p8b s SER 2 CO 0.00 -1.18 1.23 0.00 1.20 0.00 0.00 173.24 174.50 1p8b s ASN 4 N 1.54 -0.61 0.00 0.00 2.20 -1.24 -3.22 114.94 113.60 1p8b s ASN 4 Ca 0.57 0.89 0.00 0.00 -0.94 0.00 0.00 52.86 53.38 1p8b s ASN 4 Cb -0.26 1.53 0.00 0.00 -2.00 0.00 0.00 41.25 40.53 1p8b s ASN 4 CO 0.23 -0.13 0.00 0.61 -2.94 0.00 0.00 177.10 174.86 1p8b n GLY 5 N 4.52 -0.67 3.56 0.45 0.00 -1.13 -4.92 105.19 106.99 1p8b n GLY 5 Ca -0.13 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 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 -3.94 3.52 0.07 1.61 1.01 -1.26 -0.69 120.40 120.72 1p8b s VAL 6 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1p8b s VAL 6 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 1p8b s VAL 6 CO 0.00 0.51 -0.10 0.00 0.00 0.00 0.00 175.10 175.51 1p8b s SER 8 N -1.89 4.26 0.00 0.00 0.15 -1.26 -0.16 113.70 114.79 1p8b s SER 8 Ca -0.03 -0.23 0.09 0.00 0.70 0.00 0.00 55.95 56.48 1p8b s SER 8 Cb -0.08 -1.47 0.37 0.00 -1.71 0.00 0.00 66.02 63.14 1p8b s SER 8 CO 0.01 0.22 1.27 -2.65 1.20 0.00 0.00 173.24 173.29 1p8b n PRO 9 N 3.17 0.01 0.02 5.44 -0.02 -1.26 -1.93 135.00 140.43 1p8b n PRO 9 Ca -0.18 0.34 -0.14 0.00 -2.02 0.00 0.00 63.50 61.50 1p8b n PRO 9 Cb 0.53 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.37 1p8b n PRO 9 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1p8b h PHE 10 N 0.00 0.27 -3.38 6.00 -1.00 -1.94 -3.45 116.94 113.44 1p8b h PHE 10 Ca 0.00 -0.20 -0.55 0.00 2.81 0.00 0.00 57.97 60.03 1p8b h PHE 10 Cb 0.14 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.65 1p8b h PHE 10 CO 0.00 1.31 0.13 -1.21 -1.61 0.00 0.00 178.31 176.94 1p8b s GLU 11 N -2.60 4.46 -0.16 1.51 2.02 -0.81 -5.03 118.70 118.08 1p8b s GLU 11 Ca -0.10 0.98 -0.04 0.00 0.02 0.00 0.00 54.97 55.83 1p8b s GLU 11 Cb 0.07 -3.43 0.07 0.00 0.10 0.00 0.00 34.13 30.95 1p8b s GLU 11 CO 0.82 0.11 0.16 1.41 0.02 0.00 0.00 175.26 177.78 1p8b s MET 12 N 0.59 0.10 0.43 1.61 1.75 -1.26 -1.72 119.30 120.79 1p8b s MET 12 Ca 0.39 0.19 -0.25 0.00 -1.25 0.00 0.00 55.69 54.77 1p8b s MET 12 Cb -0.19 -1.19 -0.08 0.00 2.84 0.00 0.00 34.83 36.21 1p8b s MET 12 CO 0.20 -0.57 1.30 -2.14 -0.65 0.00 0.00 175.02 173.16 1p8b s PRO 13 N 2.25 3.86 0.00 4.11 0.02 -1.26 -5.13 135.00 138.85 1p8b s PRO 13 Ca 0.04 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1p8b s PRO 13 Cb -0.15 -2.67 0.00 0.00 0.02 0.00 0.00 34.50 31.70 1p8b s PRO 13 CO -0.09 -0.58 0.80 -2.30 -0.33 0.00 0.00 177.00 174.50 1p8b n PRO 14 N -0.05 0.00 -0.03 5.54 -0.02 -0.70 -4.19 135.00 135.55 1p8b n PRO 14 Ca 0.05 0.35 -0.15 0.00 -2.02 0.00 0.00 63.50 61.73 1p8b n PRO 14 Cb 0.44 -1.30 -0.11 0.00 -0.02 0.00 0.00 33.50 32.51 1p8b n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p8b n GLY 16 N 1.05 -0.05 3.72 0.00 0.00 -1.26 -5.12 105.19 103.52 1p8b n GLY 16 Ca -0.10 0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 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 4.79 -0.15 2.61 -1.32 -1.26 -4.75 115.64 115.56 1p8b s THR 17 Ca 0.00 1.84 0.29 0.00 -1.21 0.00 0.00 61.69 62.61 1p8b s THR 17 Cb 0.00 -4.22 0.34 0.00 -1.51 0.00 0.00 72.50 67.11 1p8b s THR 17 CO 0.00 0.26 1.87 0.77 -2.21 0.00 0.00 174.62 175.31 1p8b h SER 18 N 6.25 0.00 0.39 8.08 4.64 -2.00 -2.72 113.55 128.20 1p8b h SER 18 Ca -0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1p8b h SER 18 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1p8b h SER 18 CO 0.73 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 176.67 1p8b h ALA 19 N 2.11 1.09 -1.38 5.18 0.00 -2.02 -3.43 119.26 120.81 1p8b h ALA 19 Ca 0.00 -0.02 -0.44 0.00 0.00 0.00 0.00 54.91 54.44 1p8b h ALA 19 Cb 0.49 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.31 1p8b h ALA 19 CO 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 179.25 179.14 1p8b s ARG 21 N -4.57 0.66 -0.15 0.00 1.70 -0.84 -4.94 118.95 110.81 1p8b s ARG 21 Ca 0.58 -0.66 -0.15 0.00 -0.47 0.00 0.00 55.73 55.03 1p8b s ARG 21 Cb -0.09 -0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 33.69 1p8b s ARG 21 CO 0.36 0.13 0.33 0.00 -1.08 0.00 0.00 175.30 175.04 1p8b s ILE 23 N 0.49 4.98 -0.83 0.00 -1.09 0.33 -4.93 121.20 120.16 1p8b s ILE 23 Ca 0.18 -1.24 -0.18 0.00 -2.23 0.00 0.00 60.65 57.18 1p8b s ILE 23 Cb -0.13 -4.04 -0.13 0.00 -1.58 0.00 0.00 42.46 36.58 1p8b s ILE 23 CO 0.05 -0.63 1.97 -2.65 -1.23 0.00 0.00 174.94 172.46 1p8b n PRO 24 N 5.14 1.67 -0.52 2.79 -0.02 -1.26 -0.92 135.00 141.88 1p8b n PRO 24 Ca -0.12 -1.79 -0.06 0.00 -2.02 0.00 0.00 63.50 59.51 1p8b n PRO 24 Cb 0.43 -2.83 0.02 0.00 -0.02 0.00 0.00 33.50 31.09 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 5.59 2.02 -3.58 -1.45 0.24 -1.19 -4.78 118.33 115.17 1p8b n VAL 25 Ca 0.48 -0.76 -0.05 0.00 -2.04 0.00 0.00 64.34 61.97 1p8b n VAL 25 Cb 0.35 -1.26 -0.02 0.00 -1.47 0.00 0.00 33.84 31.43 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 1.05 -0.29 0.23 7.63 0.00 -0.15 -4.78 107.32 111.01 1p8b s GLY 26 Ca 0.12 1.64 -0.07 0.00 0.00 0.00 0.00 44.72 46.41 1p8b s GLY 26 CO 0.01 0.59 1.87 1.41 0.00 0.00 0.00 173.10 176.97 1p8b h LEU 27 N 2.05 1.13 -2.39 0.66 3.38 -2.02 -3.28 115.31 114.84 1p8b h LEU 27 Ca -0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1p8b h LEU 27 Cb 1.18 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1p8b h LEU 27 CO 0.25 0.89 -0.36 1.33 0.09 0.00 0.00 178.44 180.63 1p8b n VAL 28 N -4.35 0.67 -3.77 1.22 0.24 -1.26 -4.95 118.33 106.13 1p8b n VAL 28 Ca 0.10 -0.86 -0.10 0.00 -2.04 0.00 0.00 64.34 61.44 1p8b n VAL 28 Cb 0.08 0.26 -0.05 0.00 -1.47 0.00 0.00 33.84 32.66 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 -1.01 0.06 0.00 1.34 2.07 -1.24 -4.45 121.20 117.97 1p8b s ILE 29 Ca 0.13 -0.91 0.00 0.00 -1.41 0.00 0.00 60.65 58.46 1p8b s ILE 29 Cb 0.12 -1.48 0.00 0.00 0.13 0.00 0.00 42.46 41.23 1p8b s ILE 29 CO 0.00 -0.29 0.00 0.61 -1.91 0.00 0.00 174.94 173.35 1p8b n GLY 30 N -0.24 2.25 2.93 1.50 0.00 0.78 -0.98 105.19 111.44 1p8b n GLY 30 Ca -0.12 -0.64 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.35 -0.01 0.14 1.61 -0.85 -0.10 -1.88 117.35 113.92 1p8b s TYR 31 Ca 0.00 0.02 -0.30 0.00 -0.52 0.00 0.00 57.07 56.28 1p8b s TYR 31 Cb 0.00 -0.01 -0.07 0.00 0.38 0.00 0.00 41.96 42.26 1p8b s TYR 31 CO 0.00 -0.05 0.94 0.00 -1.52 0.00 0.00 175.55 174.92 1p8b s ARG 33 N -0.36 0.11 0.16 0.00 3.52 -0.20 -2.84 118.95 119.34 1p8b s ARG 33 Ca 0.44 0.16 -0.30 0.00 -0.13 0.00 0.00 55.73 55.90 1p8b s ARG 33 Cb -0.24 0.03 -0.07 0.00 -1.56 0.00 0.00 34.95 33.11 1p8b s ARG 33 CO 0.30 -0.03 1.16 0.54 -0.81 0.00 0.00 175.30 176.46 1p8b s ASN 34 N 0.16 7.15 0.45 -2.12 2.20 -1.20 -1.98 114.94 119.60 1p8b s ASN 34 Ca -0.01 2.15 0.12 0.00 -0.94 0.00 0.00 52.86 54.18 1p8b s ASN 34 Cb -0.02 -2.60 1.03 0.00 -2.00 0.00 0.00 41.25 37.66 1p8b s ASN 34 CO -0.00 -0.34 2.07 -0.65 -2.94 0.00 0.00 177.10 175.24 1p8b h PRO 35 N 5.43 0.34 0.00 3.55 0.11 -1.92 -3.40 132.00 136.11 1p8b h PRO 35 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1p8b h PRO 35 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1p8b h PRO 35 CO 0.75 0.23 0.00 0.45 -0.21 0.00 0.00 178.00 179.21 1p8b n SER 36 N -4.49 0.00 0.00 -2.05 2.88 -1.26 -5.15 113.62 103.55 1p8b n SER 36 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1p8b n SER 36 Cb 0.14 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42