#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 2.36 -3.19 0.00 7.64 -1.26 -4.58 113.62 114.59 1p8b n SER 2 Ca 0.00 -2.64 -0.22 0.00 1.01 0.00 0.00 58.87 57.02 1p8b n SER 2 Cb 0.00 -1.26 -0.05 0.00 -1.01 0.00 0.00 64.21 61.89 1p8b n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p8b s ASN 4 N -1.76 1.55 0.00 0.00 3.84 -1.26 -3.64 114.94 113.67 1p8b s ASN 4 Ca 0.37 -0.26 0.00 0.00 0.21 0.00 0.00 52.86 53.18 1p8b s ASN 4 Cb 0.25 0.22 0.00 0.00 -0.55 0.00 0.00 41.25 41.17 1p8b s ASN 4 CO -0.10 -0.32 0.00 0.61 -2.79 0.00 0.00 177.10 174.50 1p8b n GLY 5 N 5.31 -0.56 3.56 1.21 0.00 -1.26 -4.95 105.19 108.51 1p8b n GLY 5 Ca -0.06 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.85 3.37 -0.14 1.61 1.01 -1.26 -0.76 120.40 120.38 1p8b s VAL 6 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 1p8b s VAL 6 Cb 0.00 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.94 1p8b s VAL 6 CO 0.00 0.33 0.36 0.00 0.00 0.00 0.00 175.10 175.79 1p8b s SER 8 N 0.27 7.29 0.00 0.00 0.15 -1.26 -0.23 113.70 119.92 1p8b s SER 8 Ca -0.01 1.53 0.06 0.00 0.70 0.00 0.00 55.95 58.24 1p8b s SER 8 Cb -0.03 -2.47 0.29 0.00 -1.71 0.00 0.00 66.02 62.09 1p8b s SER 8 CO -0.00 0.14 1.07 -2.65 1.20 0.00 0.00 173.24 173.00 1p8b n PRO 9 N 2.08 0.06 0.10 5.44 -0.02 -1.26 -0.79 135.00 140.62 1p8b n PRO 9 Ca -0.05 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 1p8b n PRO 9 Cb 0.49 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.47 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 0.00 -3.35 6.00 -1.00 -1.91 -3.46 116.94 113.22 1p8b h PHE 10 Ca 0.00 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.24 1p8b h PHE 10 Cb 0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 1p8b h PHE 10 CO 0.00 0.17 0.42 -1.21 -1.61 0.00 0.00 178.31 176.08 1p8b s GLU 11 N -3.22 4.53 -0.06 1.51 2.02 0.03 -5.04 118.70 118.47 1p8b s GLU 11 Ca -0.00 1.51 -0.02 0.00 0.02 0.00 0.00 54.97 56.47 1p8b s GLU 11 Cb 0.09 -3.43 0.04 0.00 0.10 0.00 0.00 34.13 30.92 1p8b s GLU 11 CO 0.78 -0.10 0.11 1.41 0.02 0.00 0.00 175.26 177.48 1p8b s MET 12 N 1.03 0.00 0.33 1.61 1.75 -1.26 -3.03 119.30 119.73 1p8b s MET 12 Ca 0.54 0.44 -0.26 0.00 -1.25 0.00 0.00 55.69 55.15 1p8b s MET 12 Cb -0.23 -0.32 -0.10 0.00 2.84 0.00 0.00 34.83 37.02 1p8b s MET 12 CO 0.28 -0.27 0.96 -1.25 -0.65 0.00 0.00 175.02 174.09 1p8b s PRO 13 N 1.92 4.55 0.25 4.11 0.04 -1.26 -5.05 135.00 139.56 1p8b s PRO 13 Ca 0.00 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.12 1p8b s PRO 13 Cb -0.12 -2.81 -0.11 0.00 0.04 0.00 0.00 34.50 31.50 1p8b s PRO 13 CO -0.05 0.24 1.58 -2.14 0.04 0.00 0.00 177.00 176.67 1p8b s PRO 14 N -2.04 4.17 -0.87 0.56 0.02 -1.17 -1.44 135.00 134.23 1p8b s PRO 14 Ca 0.50 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.01 1p8b s PRO 14 Cb -0.20 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.25 1p8b s PRO 14 CO 0.25 -0.60 0.00 0.00 -0.33 0.00 0.00 177.00 176.32 1p8b n GLY 16 N 0.26 -0.50 0.03 0.00 0.00 -0.52 -4.84 105.19 99.62 1p8b n GLY 16 Ca -0.08 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.01 0.35 0.00 2.61 5.66 -1.03 -5.00 114.28 112.87 1p8b n THR 17 Ca -0.09 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1p8b n THR 17 Cb 0.59 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.65 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 -2.68 0.00 -0.01 1.09 2.88 -1.25 -4.53 113.62 109.11 1p8b n SER 18 Ca -0.11 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.42 1p8b n SER 18 Cb 0.62 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.35 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 1.31 -2.76 -1.46 0.00 -1.94 -3.43 119.26 110.98 1p8b h ALA 19 Ca 0.00 -0.22 -0.59 0.00 0.00 0.00 0.00 54.91 54.10 1p8b h ALA 19 Cb 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1p8b h ALA 19 CO 0.00 0.47 -0.41 0.00 0.00 0.00 0.00 179.25 179.31 1p8b s ARG 21 N -2.73 3.46 -0.22 0.00 1.70 -0.64 -4.80 118.95 115.70 1p8b s ARG 21 Ca 0.38 -0.49 -0.11 0.00 -0.47 0.00 0.00 55.73 55.03 1p8b s ARG 21 Cb -0.12 -2.97 -0.05 0.00 -0.57 0.00 0.00 34.95 31.24 1p8b s ARG 21 CO 0.27 0.53 0.17 0.00 -1.08 0.00 0.00 175.30 175.19 1p8b s ILE 23 N 0.87 4.74 -1.22 0.00 -1.09 0.55 -4.88 121.20 120.17 1p8b s ILE 23 Ca 0.09 0.52 -0.12 0.00 -2.23 0.00 0.00 60.65 58.91 1p8b s ILE 23 Cb -0.13 -4.23 -0.06 0.00 -1.58 0.00 0.00 42.46 36.46 1p8b s ILE 23 CO 0.03 -0.55 2.35 -2.65 -1.23 0.00 0.00 174.94 172.89 1p8b n PRO 24 N 6.45 2.62 0.13 2.79 -0.02 -1.26 -1.29 135.00 144.42 1p8b n PRO 24 Ca 0.01 -2.00 0.01 0.00 -2.02 0.00 0.00 63.50 59.51 1p8b n PRO 24 Cb 0.48 -2.82 0.34 0.00 -0.02 0.00 0.00 33.50 31.48 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 3.62 1.23 -1.68 -1.45 -1.51 -1.91 -3.44 116.25 111.11 1p8b h VAL 25 Ca 0.61 -1.07 -0.53 0.00 -1.23 0.00 0.00 66.70 64.48 1p8b h VAL 25 Cb 0.39 1.43 -0.06 0.00 -2.13 0.00 0.00 31.29 30.92 1p8b h VAL 25 CO 1.74 0.32 -0.47 -0.83 -1.23 0.00 0.00 177.57 177.10 1p8b s GLY 26 N -4.15 2.11 0.09 5.19 0.00 0.15 -5.02 107.32 105.69 1p8b s GLY 26 Ca -0.05 -1.92 -0.19 0.00 0.00 0.00 0.00 44.72 42.56 1p8b s GLY 26 CO 0.74 -1.77 1.60 1.41 0.00 0.00 0.00 173.10 175.08 1p8b h LEU 27 N 1.33 0.33 -2.84 0.66 3.38 -2.01 -3.30 115.31 112.87 1p8b h LEU 27 Ca -0.43 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 1p8b h LEU 27 Cb 1.26 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1p8b h LEU 27 CO 0.63 0.44 -0.10 1.33 0.09 0.00 0.00 178.44 180.83 1p8b n VAL 28 N -4.77 1.59 -3.75 1.22 0.24 -1.26 -4.88 118.33 106.72 1p8b n VAL 28 Ca -0.04 -1.93 -0.13 0.00 -2.04 0.00 0.00 64.34 60.20 1p8b n VAL 28 Cb 0.15 -0.12 -0.09 0.00 -1.47 0.00 0.00 33.84 32.32 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 -2.42 0.04 0.00 1.34 2.07 -1.24 -4.46 121.20 116.53 1p8b s ILE 29 Ca 0.27 -0.31 0.00 0.00 -1.41 0.00 0.00 60.65 59.20 1p8b s ILE 29 Cb 0.24 -0.60 0.00 0.00 0.13 0.00 0.00 42.46 42.23 1p8b s ILE 29 CO 0.02 -0.17 0.00 0.61 -1.91 0.00 0.00 174.94 173.49 1p8b n GLY 30 N 1.75 3.90 2.91 1.50 0.00 0.68 0.32 105.19 116.25 1p8b n GLY 30 Ca -0.19 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.23 0.06 0.14 1.61 -0.85 -0.41 -1.74 117.35 113.93 1p8b s TYR 31 Ca 0.00 -0.11 -0.31 0.00 -0.52 0.00 0.00 57.07 56.13 1p8b s TYR 31 Cb 0.00 -0.04 -0.08 0.00 0.38 0.00 0.00 41.96 42.21 1p8b s TYR 31 CO 0.00 -0.05 1.40 0.00 -1.52 0.00 0.00 175.55 175.38 1p8b s ARG 33 N 0.87 0.14 0.23 0.00 6.06 0.65 -3.98 118.95 122.91 1p8b s ARG 33 Ca 0.64 0.15 -0.30 0.00 -2.50 0.00 0.00 55.73 53.72 1p8b s ARG 33 Cb -0.38 -1.07 -0.09 0.00 0.06 0.00 0.00 34.95 33.48 1p8b s ARG 33 CO 0.32 -0.44 1.25 0.54 -2.50 0.00 0.00 175.30 174.47 1p8b s ASN 34 N 2.10 6.97 -0.04 -2.12 2.20 -1.24 -1.63 114.94 121.19 1p8b s ASN 34 Ca 0.04 2.39 -0.00 0.00 -0.94 0.00 0.00 52.86 54.35 1p8b s ASN 34 Cb -0.13 -2.62 0.03 0.00 -2.00 0.00 0.00 41.25 36.53 1p8b s ASN 34 CO -0.05 -0.44 1.79 -0.81 -2.94 0.00 0.00 177.10 174.65 1p8b n PRO 35 N 2.08 1.09 0.03 3.55 -0.04 -1.26 -3.93 135.00 136.52 1p8b n PRO 35 Ca 0.04 -0.18 -0.02 0.00 -0.04 0.00 0.00 63.50 63.29 1p8b n PRO 35 Cb 0.43 -1.07 -0.09 0.00 -0.04 0.00 0.00 33.50 32.73 1p8b n PRO 35 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1p8b h SER 36 N 0.84 0.00 0.00 3.54 0.02 -1.96 -3.52 113.55 112.46 1p8b h SER 36 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1p8b h SER 36 Cb 1.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1p8b h SER 36 CO 0.08 0.71 0.00 0.61 -1.14 0.00 0.00 176.83 177.09