#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 5.70 -1.27 0.00 0.15 -1.26 -4.86 113.70 112.16 1p8b s SER 2 Ca 0.00 2.70 -0.16 0.00 0.70 0.00 0.00 55.95 59.19 1p8b s SER 2 Cb 0.00 -2.63 -0.03 0.00 -1.71 0.00 0.00 66.02 61.65 1p8b s SER 2 CO 0.00 -1.27 2.20 0.00 1.20 0.00 0.00 173.24 175.37 1p8b s ASN 4 N 3.62 1.27 0.00 0.00 0.01 -1.26 -4.16 114.94 114.42 1p8b s ASN 4 Ca 0.51 0.00 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 1p8b s ASN 4 Cb 0.14 -0.05 0.00 0.00 0.41 0.00 0.00 41.25 41.75 1p8b s ASN 4 CO -0.03 -0.27 0.00 0.61 -1.51 0.00 0.00 177.10 175.90 1p8b n GLY 5 N 5.30 1.79 3.85 0.66 0.00 -1.25 -4.98 105.19 110.56 1p8b n GLY 5 Ca -0.04 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.00 4.83 -0.07 1.61 1.01 -1.26 0.39 120.40 124.90 1p8b s VAL 6 Ca 0.00 0.82 -0.09 0.00 0.00 0.00 0.00 61.98 62.71 1p8b s VAL 6 Cb 0.00 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.68 1p8b s VAL 6 CO 0.00 0.15 0.24 0.00 0.00 0.00 0.00 175.10 175.49 1p8b s SER 8 N -0.18 7.28 0.40 0.00 0.15 -1.26 -0.26 113.70 119.84 1p8b s SER 8 Ca -0.03 1.53 0.28 0.00 0.70 0.00 0.00 55.95 58.43 1p8b s SER 8 Cb -0.03 -2.50 1.40 0.00 -1.71 0.00 0.00 66.02 63.19 1p8b s SER 8 CO 0.01 0.01 1.85 -0.65 1.20 0.00 0.00 173.24 175.66 1p8b h PRO 9 N 5.57 0.00 0.05 5.44 0.11 -1.87 -1.70 132.00 139.59 1p8b h PRO 9 Ca -0.44 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.36 1p8b h PRO 9 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1p8b h PRO 9 CO 0.71 0.00 -1.72 0.74 -0.21 0.00 0.00 178.00 177.52 1p8b h PHE 10 N 0.00 0.17 -2.87 0.65 -1.00 -1.91 -3.46 116.94 108.52 1p8b h PHE 10 Ca 0.00 -0.13 -0.53 0.00 2.81 0.00 0.00 57.97 60.12 1p8b h PHE 10 Cb 0.15 -0.01 0.03 0.00 3.61 0.00 0.00 35.95 39.72 1p8b h PHE 10 CO 0.00 1.24 0.84 -1.21 -1.61 0.00 0.00 178.31 177.57 1p8b s GLU 11 N -2.60 4.26 -0.03 1.51 0.41 -0.64 -5.01 118.70 116.60 1p8b s GLU 11 Ca -0.09 2.20 -0.01 0.00 -0.41 0.00 0.00 54.97 56.66 1p8b s GLU 11 Cb 0.08 -3.34 0.03 0.00 -1.78 0.00 0.00 34.13 29.12 1p8b s GLU 11 CO 0.81 -0.57 0.05 -1.64 -0.49 0.00 0.00 175.26 173.43 1p8b s MET 12 N 1.60 -0.03 0.25 1.61 -1.94 -1.26 -3.12 119.30 116.41 1p8b s MET 12 Ca 0.68 0.24 -0.28 0.00 -1.71 0.00 0.00 55.69 54.61 1p8b s MET 12 Cb -0.39 -0.27 -0.09 0.00 2.01 0.00 0.00 34.83 36.09 1p8b s MET 12 CO 0.30 -0.19 0.91 -1.25 -0.01 0.00 0.00 175.02 174.79 1p8b s PRO 13 N 1.23 4.74 0.09 2.03 0.04 -1.26 -5.08 135.00 136.79 1p8b s PRO 13 Ca -0.07 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.05 1p8b s PRO 13 Cb -0.13 -3.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.17 1p8b s PRO 13 CO -0.03 0.47 1.58 -2.14 0.04 0.00 0.00 177.00 176.92 1p8b s PRO 14 N -1.39 4.22 -2.01 0.56 0.02 -1.18 -2.21 135.00 133.01 1p8b s PRO 14 Ca 0.42 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.72 1p8b s PRO 14 Cb -0.24 -3.45 0.00 0.00 0.02 0.00 0.00 34.50 30.83 1p8b s PRO 14 CO 0.29 -0.66 0.00 0.00 -0.33 0.00 0.00 177.00 176.30 1p8b n GLY 16 N -0.58 -0.34 3.59 0.00 0.00 -0.94 -5.02 105.19 101.90 1p8b n GLY 16 Ca -0.21 0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.33 0.00 -0.81 2.61 -1.32 -1.09 -5.01 115.64 106.68 1p8b s THR 17 Ca 0.03 0.00 0.07 0.00 -1.21 0.00 0.00 61.69 60.57 1p8b s THR 17 Cb -0.00 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.03 1p8b s THR 17 CO 0.67 0.00 0.69 -1.20 -2.21 0.00 0.00 174.62 172.57 1p8b n SER 18 N 1.16 1.50 0.11 8.08 7.64 -1.26 -4.05 113.62 126.80 1p8b n SER 18 Ca -0.12 -1.25 -0.23 0.00 1.01 0.00 0.00 58.87 58.28 1p8b n SER 18 Cb 0.57 0.05 -0.15 0.00 -1.01 0.00 0.00 64.21 63.67 1p8b n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p8b h ALA 19 N 1.30 -0.12 -2.78 -0.43 0.00 -1.95 -3.45 119.26 111.83 1p8b h ALA 19 Ca 0.00 -0.83 -0.63 0.00 0.00 0.00 0.00 54.91 53.45 1p8b h ALA 19 Cb 0.27 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1p8b h ALA 19 CO 0.00 0.60 -0.45 0.00 0.00 0.00 0.00 179.25 179.40 1p8b s ARG 21 N -1.92 3.46 -0.21 0.00 1.70 -0.54 -4.89 118.95 116.56 1p8b s ARG 21 Ca 0.28 -0.39 -0.17 0.00 -0.47 0.00 0.00 55.73 54.98 1p8b s ARG 21 Cb -0.13 -3.02 -0.04 0.00 -0.57 0.00 0.00 34.95 31.20 1p8b s ARG 21 CO 0.18 0.59 0.44 0.00 -1.08 0.00 0.00 175.30 175.44 1p8b s ILE 23 N 1.50 4.70 -1.11 0.00 -1.09 0.71 -4.89 121.20 121.02 1p8b s ILE 23 Ca 0.21 0.20 -0.13 0.00 -2.23 0.00 0.00 60.65 58.70 1p8b s ILE 23 Cb -0.15 -4.31 -0.07 0.00 -1.58 0.00 0.00 42.46 36.35 1p8b s ILE 23 CO 0.09 -0.73 2.24 -2.65 -1.23 0.00 0.00 174.94 172.66 1p8b n PRO 24 N 6.59 2.38 -0.18 2.79 -0.02 -1.26 -1.26 135.00 144.05 1p8b n PRO 24 Ca -0.00 -1.92 -0.10 0.00 -2.02 0.00 0.00 63.50 59.46 1p8b n PRO 24 Cb 0.48 -2.80 0.01 0.00 -0.02 0.00 0.00 33.50 31.16 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 3.75 1.26 -3.66 -1.45 -1.51 -1.91 -3.45 116.25 109.28 1p8b h VAL 25 Ca 0.56 -1.06 -0.08 0.00 -1.23 0.00 0.00 66.70 64.89 1p8b h VAL 25 Cb 0.41 0.94 0.02 0.00 -2.13 0.00 0.00 31.29 30.52 1p8b h VAL 25 CO 1.74 0.37 0.02 0.61 -1.23 0.00 0.00 177.57 179.09 1p8b n GLY 26 N -0.42 0.75 0.09 5.19 0.00 0.12 -5.02 105.19 105.91 1p8b n GLY 26 Ca 0.01 -1.97 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.92 0.99 3.38 -2.01 -3.38 115.31 111.54 1p8b h LEU 27 Ca -0.06 -0.74 -0.09 0.00 0.09 0.00 0.00 57.88 57.08 1p8b h LEU 27 Cb 0.22 -0.05 -0.20 0.00 0.09 0.00 0.00 40.66 40.72 1p8b h LEU 27 CO 0.06 0.88 -0.75 1.33 0.09 0.00 0.00 178.44 180.06 1p8b n VAL 28 N -4.58 0.90 -3.75 1.22 0.24 -1.26 -4.96 118.33 106.15 1p8b n VAL 28 Ca -0.09 -1.81 -0.14 0.00 -2.04 0.00 0.00 64.34 60.26 1p8b n VAL 28 Cb 0.45 0.44 -0.09 0.00 -1.47 0.00 0.00 33.84 33.18 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 -1.33 0.05 0.00 1.34 2.07 -1.26 -4.49 121.20 117.58 1p8b s ILE 29 Ca 0.33 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 59.16 1p8b s ILE 29 Cb 0.35 -0.62 0.00 0.00 0.13 0.00 0.00 42.46 42.31 1p8b s ILE 29 CO -0.11 -0.22 0.00 0.61 -1.91 0.00 0.00 174.94 173.31 1p8b n GLY 30 N 1.40 3.03 2.88 1.50 0.00 0.64 0.15 105.19 114.80 1p8b n GLY 30 Ca -0.21 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.26 -0.03 0.04 1.61 -0.85 -0.39 -0.99 117.35 112.48 1p8b s TYR 31 Ca 0.00 0.12 -0.30 0.00 -0.52 0.00 0.00 57.07 56.37 1p8b s TYR 31 Cb 0.00 -0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.25 1p8b s TYR 31 CO 0.00 -0.04 1.19 0.00 -1.52 0.00 0.00 175.55 175.18 1p8b s ARG 33 N 1.22 0.04 0.43 0.00 3.52 0.44 -3.94 118.95 120.65 1p8b s ARG 33 Ca 0.58 0.10 -0.24 0.00 -0.13 0.00 0.00 55.73 56.03 1p8b s ARG 33 Cb -0.28 -0.03 -0.08 0.00 -1.56 0.00 0.00 34.95 33.00 1p8b s ARG 33 CO 0.28 -0.04 1.20 0.54 -0.81 0.00 0.00 175.30 176.47 1p8b s ASN 34 N 0.25 6.32 0.00 -2.12 2.20 -1.26 -1.47 114.94 118.86 1p8b s ASN 34 Ca -0.02 2.41 0.00 0.00 -0.94 0.00 0.00 52.86 54.31 1p8b s ASN 34 Cb -0.03 -2.62 0.00 0.00 -2.00 0.00 0.00 41.25 36.61 1p8b s ASN 34 CO -0.01 -0.82 0.42 -2.65 -2.94 0.00 0.00 177.10 171.10 1p8b n PRO 35 N -0.14 0.41 -1.69 3.55 -0.02 -1.26 -2.59 135.00 133.25 1p8b n PRO 35 Ca 0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.52 1p8b n PRO 35 Cb 0.46 -1.30 0.07 0.00 -0.02 0.00 0.00 33.50 32.72 1p8b n PRO 35 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1p8b n SER 36 N 0.82 1.95 0.00 2.55 2.88 -1.26 -5.13 113.62 115.42 1p8b n SER 36 Ca 0.00 -2.75 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 1p8b n SER 36 Cb 0.20 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42