#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 4.17 -4.66 0.00 7.64 -1.26 -4.92 113.62 114.59 1p8b n SER 2 Ca 0.00 -2.66 -0.42 0.00 1.01 0.00 0.00 58.87 56.80 1p8b n SER 2 Cb 0.00 -1.35 -0.03 0.00 -1.01 0.00 0.00 64.21 61.83 1p8b n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p8b n ASN 4 N 7.06 -0.32 0.00 0.00 2.04 -1.03 -3.83 115.26 119.19 1p8b n ASN 4 Ca 0.18 -1.19 0.00 0.00 -0.44 0.00 0.00 54.58 53.13 1p8b n ASN 4 Cb 0.42 0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.82 1p8b n ASN 4 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1p8b n GLY 5 N -0.31 5.40 3.84 4.83 0.00 -1.12 -4.94 105.19 112.89 1p8b n GLY 5 Ca -0.04 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 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 1.62 5.00 -0.10 1.61 1.01 -1.26 -0.40 120.40 127.87 1p8b s VAL 6 Ca 0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1p8b s VAL 6 Cb 0.00 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1p8b s VAL 6 CO 0.00 0.26 0.28 0.00 0.00 0.00 0.00 175.10 175.64 1p8b s SER 8 N 0.11 6.82 0.65 0.00 0.01 -1.26 -0.40 113.70 119.63 1p8b s SER 8 Ca -0.00 0.97 0.43 0.00 1.31 0.00 0.00 55.95 58.66 1p8b s SER 8 Cb -0.02 -2.31 2.27 0.00 0.21 0.00 0.00 66.02 66.16 1p8b s SER 8 CO 0.00 0.07 2.31 -0.65 0.41 0.00 0.00 173.24 175.39 1p8b h PRO 9 N 6.09 0.00 0.01 12.44 0.11 -1.89 -1.73 132.00 147.03 1p8b h PRO 9 Ca -0.44 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.40 1p8b h PRO 9 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 1p8b h PRO 9 CO 0.72 0.00 -1.54 0.74 -0.21 0.00 0.00 178.00 177.71 1p8b h PHE 10 N 0.00 0.04 -3.03 0.65 -1.00 -1.93 -3.45 116.94 108.22 1p8b h PHE 10 Ca -0.00 -0.03 -0.55 0.00 2.81 0.00 0.00 57.97 60.20 1p8b h PHE 10 Cb 0.08 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 1p8b h PHE 10 CO 0.00 1.05 0.74 -1.21 -1.61 0.00 0.00 178.31 177.28 1p8b s GLU 11 N -2.62 4.33 -0.01 1.51 0.41 -0.65 -5.02 118.70 116.65 1p8b s GLU 11 Ca -0.04 1.79 -0.00 0.00 -0.41 0.00 0.00 54.97 56.31 1p8b s GLU 11 Cb 0.08 -3.54 0.01 0.00 -1.78 0.00 0.00 34.13 28.91 1p8b s GLU 11 CO 0.82 -0.48 0.01 -1.64 -0.49 0.00 0.00 175.26 173.49 1p8b s MET 12 N 2.18 -0.02 0.28 1.61 -1.94 -1.26 -2.72 119.30 117.43 1p8b s MET 12 Ca 0.59 0.09 -0.29 0.00 -1.71 0.00 0.00 55.69 54.36 1p8b s MET 12 Cb -0.28 -0.11 -0.10 0.00 2.01 0.00 0.00 34.83 36.35 1p8b s MET 12 CO 0.24 -0.08 1.34 -1.25 -0.01 0.00 0.00 175.02 175.27 1p8b s PRO 13 N 0.49 4.34 0.17 2.03 0.04 -1.26 -5.04 135.00 135.77 1p8b s PRO 13 Ca -0.04 2.20 -0.33 0.00 0.04 0.00 0.00 61.00 62.87 1p8b s PRO 13 Cb -0.06 -3.11 -0.13 0.00 0.04 0.00 0.00 34.50 31.24 1p8b s PRO 13 CO -0.01 -0.26 1.61 -2.30 0.04 0.00 0.00 177.00 176.08 1p8b n PRO 14 N 1.62 2.30 -2.19 0.56 -0.02 -1.10 -1.43 135.00 134.74 1p8b n PRO 14 Ca 0.03 0.83 -0.19 0.00 -2.02 0.00 0.00 63.50 62.15 1p8b n PRO 14 Cb 0.42 -2.62 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 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 -0.94 -0.50 3.62 0.00 0.00 -0.51 -4.99 105.19 101.87 1p8b n GLY 16 Ca -0.22 0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.30 0.00 -0.67 2.61 -1.32 -0.96 -5.01 115.64 106.99 1p8b s THR 17 Ca 0.56 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.26 1p8b s THR 17 Cb -0.24 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.61 1p8b s THR 17 CO 0.69 0.00 1.01 -1.54 -2.21 0.00 0.00 174.62 172.56 1p8b n SER 18 N 1.88 0.63 0.08 8.08 3.41 -1.26 -3.53 113.62 122.90 1p8b n SER 18 Ca -0.12 -0.32 -0.09 0.00 -0.26 0.00 0.00 58.87 58.07 1p8b n SER 18 Cb 0.56 0.85 -0.00 0.00 -0.26 0.00 0.00 64.21 65.36 1p8b n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p8b h ALA 19 N 2.62 0.53 -2.64 7.33 0.00 -1.95 -3.45 119.26 121.69 1p8b h ALA 19 Ca 0.00 -0.70 -0.56 0.00 0.00 0.00 0.00 54.91 53.65 1p8b h ALA 19 Cb 0.69 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1p8b h ALA 19 CO 0.00 0.87 -0.39 0.00 0.00 0.00 0.00 179.25 179.73 1p8b s ARG 21 N -3.04 3.45 -0.17 0.00 1.70 -0.76 -4.82 118.95 115.31 1p8b s ARG 21 Ca 0.37 -0.30 -0.12 0.00 -0.47 0.00 0.00 55.73 55.21 1p8b s ARG 21 Cb -0.12 -3.10 -0.05 0.00 -0.57 0.00 0.00 34.95 31.12 1p8b s ARG 21 CO 0.28 0.68 0.23 0.00 -1.08 0.00 0.00 175.30 175.41 1p8b s ILE 23 N 0.35 4.73 -1.20 0.00 -1.09 -0.14 -4.95 121.20 118.90 1p8b s ILE 23 Ca 0.14 -0.96 -0.14 0.00 -2.23 0.00 0.00 60.65 57.46 1p8b s ILE 23 Cb -0.12 -3.71 -0.06 0.00 -1.58 0.00 0.00 42.46 36.98 1p8b s ILE 23 CO 0.02 -0.35 2.28 -2.65 -1.23 0.00 0.00 174.94 173.01 1p8b n PRO 24 N 5.04 2.51 -0.08 2.79 -0.02 -1.26 -1.37 135.00 142.61 1p8b n PRO 24 Ca -0.11 -2.07 -0.14 0.00 -2.02 0.00 0.00 63.50 59.15 1p8b n PRO 24 Cb 0.45 -2.91 -0.04 0.00 -0.02 0.00 0.00 33.50 30.98 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 3.79 1.29 -2.27 -1.45 -1.51 -1.91 -3.45 116.25 110.74 1p8b h VAL 25 Ca 0.58 -1.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 1p8b h VAL 25 Cb 0.47 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 1p8b h VAL 25 CO 1.79 0.54 0.00 0.61 -1.23 0.00 0.00 177.57 179.28 1p8b n GLY 26 N 0.32 -0.30 0.10 5.19 0.00 0.11 -5.01 105.19 105.60 1p8b n GLY 26 Ca -0.04 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.10 -2.95 0.99 3.38 -2.00 -3.39 115.31 111.23 1p8b h LEU 27 Ca 0.00 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 1p8b h LEU 27 Cb 0.00 0.03 -0.20 0.00 0.09 0.00 0.00 40.66 40.57 1p8b h LEU 27 CO 0.00 0.55 -0.76 1.33 0.09 0.00 0.00 178.44 179.64 1p8b n VAL 28 N -4.82 0.92 -3.74 1.22 0.24 -1.26 -4.98 118.33 105.91 1p8b n VAL 28 Ca -0.07 -1.86 -0.12 0.00 -2.04 0.00 0.00 64.34 60.25 1p8b n VAL 28 Cb 0.26 0.45 -0.07 0.00 -1.47 0.00 0.00 33.84 33.01 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 -1.36 0.07 0.00 1.34 2.07 -1.26 -4.31 121.20 117.76 1p8b s ILE 29 Ca 0.34 -0.61 0.00 0.00 -1.41 0.00 0.00 60.65 58.96 1p8b s ILE 29 Cb 0.36 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 42.05 1p8b s ILE 29 CO -0.12 -0.34 0.00 0.61 -1.91 0.00 0.00 174.94 173.19 1p8b n GLY 30 N 0.66 3.24 2.84 1.50 0.00 0.47 0.05 105.19 113.95 1p8b n GLY 30 Ca -0.19 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.69 0.00 -0.17 1.61 -0.85 -0.47 -2.10 117.35 114.68 1p8b s TYR 31 Ca 0.00 0.08 -0.23 0.00 -0.52 0.00 0.00 57.07 56.41 1p8b s TYR 31 Cb 0.00 -0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.22 1p8b s TYR 31 CO 0.00 -0.05 0.70 0.00 -1.52 0.00 0.00 175.55 174.69 1p8b s ARG 33 N 1.87 0.99 0.17 0.00 1.70 -0.51 -2.45 118.95 120.71 1p8b s ARG 33 Ca 0.33 -1.02 -0.30 0.00 -0.47 0.00 0.00 55.73 54.27 1p8b s ARG 33 Cb -0.16 -1.10 -0.08 0.00 -0.57 0.00 0.00 34.95 33.04 1p8b s ARG 33 CO 0.12 0.26 1.12 -0.80 -1.08 0.00 0.00 175.30 174.91 1p8b s ASN 34 N -1.71 7.23 0.00 -2.89 0.01 -1.25 -1.83 114.94 114.50 1p8b s ASN 34 Ca 0.02 2.11 -0.01 0.00 -0.71 0.00 0.00 52.86 54.27 1p8b s ASN 34 Cb -0.10 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 1p8b s ASN 34 CO 0.03 -0.26 1.56 -2.65 -1.51 0.00 0.00 177.10 174.27 1p8b n PRO 35 N 2.49 0.79 -1.06 -0.60 -0.02 -1.26 -2.99 135.00 132.33 1p8b n PRO 35 Ca 0.03 -0.13 -0.01 0.00 -2.02 0.00 0.00 63.50 61.37 1p8b n PRO 35 Cb 0.46 -1.30 -0.02 0.00 -0.02 0.00 0.00 33.50 32.62 1p8b n PRO 35 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1p8b n SER 36 N 1.86 -0.06 0.00 2.55 3.41 -1.26 -5.11 113.62 115.01 1p8b n SER 36 Ca 0.05 -1.88 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1p8b n SER 36 Cb 0.38 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49