#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 7.44 -4.66 0.00 7.64 -1.26 -4.72 113.62 118.06 1p8b n SER 2 Ca 0.00 -2.49 -0.42 0.00 1.01 0.00 0.00 58.87 56.97 1p8b n SER 2 Cb 0.00 -1.41 -0.03 0.00 -1.01 0.00 0.00 64.21 61.76 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 3.81 -0.29 0.00 0.00 3.04 -1.21 -2.22 114.94 118.07 1p8b s ASN 4 Ca 0.78 0.50 0.00 0.00 0.04 0.00 0.00 52.86 54.19 1p8b s ASN 4 Cb -0.36 0.86 0.00 0.00 -1.54 0.00 0.00 41.25 40.21 1p8b s ASN 4 CO 0.33 -0.08 0.00 0.61 -3.04 0.00 0.00 177.10 174.92 1p8b n GLY 5 N 2.78 -0.13 3.47 1.21 0.00 -1.06 -4.84 105.19 106.62 1p8b n GLY 5 Ca -0.15 -0.84 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 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 -4.00 2.87 -0.05 1.61 1.01 -1.26 -0.41 120.40 120.17 1p8b s VAL 6 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 60.74 1p8b s VAL 6 Cb 0.00 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.20 1p8b s VAL 6 CO 0.00 0.36 0.28 0.00 0.00 0.00 0.00 175.10 175.75 1p8b s SER 8 N -0.72 6.35 0.00 0.00 0.15 -1.26 -0.28 113.70 117.94 1p8b s SER 8 Ca -0.08 0.41 0.11 0.00 0.70 0.00 0.00 55.95 57.09 1p8b s SER 8 Cb -0.04 -2.13 0.65 0.00 -1.71 0.00 0.00 66.02 62.79 1p8b s SER 8 CO 0.02 0.18 1.16 -2.65 1.20 0.00 0.00 173.24 173.15 1p8b n PRO 9 N 3.30 0.30 0.01 5.44 -0.02 -1.26 -2.08 135.00 140.70 1p8b n PRO 9 Ca -0.15 0.05 -0.16 0.00 -2.02 0.00 0.00 63.50 61.22 1p8b n PRO 9 Cb 0.52 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.36 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 0.32 -3.35 6.00 -1.00 -1.93 -3.46 116.94 113.53 1p8b h PHE 10 Ca 0.00 -0.24 -0.53 0.00 2.81 0.00 0.00 57.97 60.02 1p8b h PHE 10 Cb 0.03 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 39.59 1p8b h PHE 10 CO 0.00 1.42 0.56 -1.21 -1.61 0.00 0.00 178.31 177.47 1p8b s GLU 11 N -2.59 4.47 -0.04 1.51 2.02 -0.88 -5.03 118.70 118.15 1p8b s GLU 11 Ca -0.13 1.83 -0.02 0.00 0.02 0.00 0.00 54.97 56.68 1p8b s GLU 11 Cb 0.07 -3.28 0.03 0.00 0.10 0.00 0.00 34.13 31.05 1p8b s GLU 11 CO 0.81 -0.16 0.07 -1.64 0.02 0.00 0.00 175.26 174.37 1p8b s MET 12 N 0.33 -0.03 0.28 1.61 -1.94 -1.26 -2.52 119.30 115.76 1p8b s MET 12 Ca 0.55 0.35 -0.29 0.00 -1.71 0.00 0.00 55.69 54.59 1p8b s MET 12 Cb -0.31 -0.36 -0.09 0.00 2.01 0.00 0.00 34.83 36.07 1p8b s MET 12 CO 0.33 -0.26 1.05 -1.25 -0.01 0.00 0.00 175.02 174.88 1p8b s PRO 13 N 1.74 4.66 0.63 2.03 0.04 -1.26 -5.07 135.00 137.77 1p8b s PRO 13 Ca -0.01 1.68 -0.18 0.00 0.04 0.00 0.00 61.00 62.53 1p8b s PRO 13 Cb -0.12 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 1p8b s PRO 13 CO -0.04 0.27 1.08 -2.30 0.04 0.00 0.00 177.00 176.06 1p8b n PRO 14 N 1.15 0.95 -1.16 0.56 -0.02 -1.05 -2.24 135.00 133.19 1p8b n PRO 14 Ca -0.01 0.37 -0.06 0.00 -2.02 0.00 0.00 63.50 61.79 1p8b n PRO 14 Cb 0.46 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 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 -0.58 -0.34 3.63 0.00 0.00 -0.95 -4.98 105.19 101.97 1p8b n GLY 16 Ca -0.06 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.88 0.00 -0.02 2.61 -1.32 -1.02 -5.01 115.64 108.01 1p8b s THR 17 Ca 0.02 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.79 1p8b s THR 17 Cb -0.01 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.32 1p8b s THR 17 CO 0.03 0.00 1.86 0.28 -2.21 0.00 0.00 174.62 174.57 1p8b h SER 18 N 4.45 0.00 0.71 8.08 0.02 -1.87 -3.15 113.55 121.78 1p8b h SER 18 Ca -0.28 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.55 1p8b h SER 18 Cb 1.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 1p8b h SER 18 CO 0.09 0.06 -0.56 0.00 -1.14 0.00 0.00 176.83 175.29 1p8b h ALA 19 N 1.94 0.96 -2.66 3.77 0.00 -1.96 -3.44 119.26 117.88 1p8b h ALA 19 Ca -0.00 -0.51 -0.66 0.00 0.00 0.00 0.00 54.91 53.75 1p8b h ALA 19 Cb 0.69 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 1p8b h ALA 19 CO 0.01 0.70 -0.43 0.00 0.00 0.00 0.00 179.25 179.52 1p8b s ARG 21 N -1.11 3.03 -0.18 0.00 1.70 -0.77 -4.63 118.95 116.99 1p8b s ARG 21 Ca 0.18 -0.59 -0.08 0.00 -0.47 0.00 0.00 55.73 54.76 1p8b s ARG 21 Cb -0.13 -2.82 -0.04 0.00 -0.57 0.00 0.00 34.95 31.39 1p8b s ARG 21 CO 0.07 0.59 0.09 0.00 -1.08 0.00 0.00 175.30 174.97 1p8b s ILE 23 N 0.21 5.22 -0.96 0.00 -1.09 -0.09 -4.95 121.20 119.54 1p8b s ILE 23 Ca 0.06 -1.25 -0.17 0.00 -2.23 0.00 0.00 60.65 57.05 1p8b s ILE 23 Cb -0.12 -4.22 -0.10 0.00 -1.58 0.00 0.00 42.46 36.44 1p8b s ILE 23 CO -0.00 -0.71 2.05 -2.65 -1.23 0.00 0.00 174.94 172.40 1p8b n PRO 24 N 5.23 1.94 -0.11 2.79 -0.02 -1.26 -0.94 135.00 142.64 1p8b n PRO 24 Ca -0.13 -1.95 -0.09 0.00 -2.02 0.00 0.00 63.50 59.32 1p8b n PRO 24 Cb 0.42 -2.91 0.07 0.00 -0.02 0.00 0.00 33.50 31.05 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 4.16 1.27 -4.19 -1.45 -1.51 -1.90 -3.45 116.25 109.19 1p8b h VAL 25 Ca 0.48 -1.35 -0.16 0.00 -1.23 0.00 0.00 66.70 64.44 1p8b h VAL 25 Cb 0.57 1.19 0.03 0.00 -2.13 0.00 0.00 31.29 30.94 1p8b h VAL 25 CO 1.86 0.46 0.03 0.61 -1.23 0.00 0.00 177.57 179.30 1p8b n GLY 26 N -0.20 0.95 0.11 5.19 0.00 0.14 -5.01 105.19 106.37 1p8b n GLY 26 Ca 0.00 -2.01 -0.10 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.13 -2.94 0.99 3.38 -2.01 -3.38 115.31 111.22 1p8b h LEU 27 Ca -0.11 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1p8b h LEU 27 Cb 0.42 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1p8b h LEU 27 CO 0.12 0.48 -0.03 1.33 0.09 0.00 0.00 178.44 180.44 1p8b n VAL 28 N -4.86 1.74 -3.87 1.22 0.24 -1.26 -4.93 118.33 106.62 1p8b n VAL 28 Ca -0.07 -2.09 -0.11 0.00 -2.04 0.00 0.00 64.34 60.04 1p8b n VAL 28 Cb 0.27 -0.16 -0.09 0.00 -1.47 0.00 0.00 33.84 32.38 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 -2.63 0.10 0.00 1.34 2.07 -1.26 -4.34 121.20 116.48 1p8b s ILE 29 Ca 0.29 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.72 1p8b s ILE 29 Cb 0.25 -0.66 0.00 0.00 0.13 0.00 0.00 42.46 42.18 1p8b s ILE 29 CO 0.03 -0.44 0.00 0.61 -1.91 0.00 0.00 174.94 173.22 1p8b n GLY 30 N 1.10 3.29 3.02 1.50 0.00 0.61 0.24 105.19 114.94 1p8b n GLY 30 Ca -0.21 -0.82 -0.19 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.67 0.85 0.16 1.61 -0.85 -0.12 -1.65 117.35 114.69 1p8b s TYR 31 Ca 0.00 -0.17 -0.30 0.00 -0.52 0.00 0.00 57.07 56.08 1p8b s TYR 31 Cb 0.00 -0.56 -0.07 0.00 0.38 0.00 0.00 41.96 41.70 1p8b s TYR 31 CO 0.00 -0.03 1.16 0.00 -1.52 0.00 0.00 175.55 175.16 1p8b s ARG 33 N -0.07 0.06 0.06 0.00 3.52 -0.23 -2.57 118.95 119.72 1p8b s ARG 33 Ca 0.52 0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.92 1p8b s ARG 33 Cb -0.31 0.01 -0.05 0.00 -1.56 0.00 0.00 34.95 33.04 1p8b s ARG 33 CO 0.35 -0.02 1.04 0.54 -0.81 0.00 0.00 175.30 176.39 1p8b s ASN 34 N 0.14 7.32 0.00 -2.12 2.20 -0.94 -1.84 114.94 119.70 1p8b s ASN 34 Ca -0.01 1.81 0.00 0.00 -0.94 0.00 0.00 52.86 53.72 1p8b s ASN 34 Cb -0.02 -2.58 0.00 0.00 -2.00 0.00 0.00 41.25 36.65 1p8b s ASN 34 CO -0.00 -0.26 0.57 -0.81 -2.94 0.00 0.00 177.10 173.65 1p8b n PRO 35 N 3.51 0.93 0.01 3.55 -0.04 -1.26 -3.33 135.00 138.37 1p8b n PRO 35 Ca 0.06 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.34 1p8b n PRO 35 Cb 0.49 -1.37 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.05 0.31 0.00 3.54 0.02 -1.91 -3.52 113.55 112.04 1p8b h SER 36 Ca 0.00 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 1p8b h SER 36 Cb 0.37 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1p8b h SER 36 CO 0.00 1.55 0.00 0.61 -1.14 0.00 0.00 176.83 177.85