#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 6.49 -1.41 0.00 0.01 -1.26 -4.87 113.70 112.66 1p8b s SER 2 Ca 0.00 2.64 -0.08 0.00 1.31 0.00 0.00 55.95 59.82 1p8b s SER 2 Cb 0.00 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1p8b s SER 2 CO 0.00 -0.97 2.85 0.00 0.41 0.00 0.00 173.24 175.53 1p8b s ASN 4 N 1.62 -0.72 0.00 0.00 2.47 -1.26 -3.90 114.94 113.16 1p8b s ASN 4 Ca 0.65 1.17 0.00 0.00 0.42 0.00 0.00 52.86 55.10 1p8b s ASN 4 Cb 0.20 1.29 0.00 0.00 -1.45 0.00 0.00 41.25 41.28 1p8b s ASN 4 CO -0.07 -0.19 0.00 0.61 -3.72 0.00 0.00 177.10 173.73 1p8b n GLY 5 N 3.89 0.47 3.34 1.21 0.00 -1.26 -4.84 105.19 108.00 1p8b n GLY 5 Ca -0.19 -1.30 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.82 2.09 -0.09 1.61 1.01 -1.26 -1.74 120.40 118.19 1p8b s VAL 6 Ca 0.00 -1.42 -0.10 0.00 0.00 0.00 0.00 61.98 60.47 1p8b s VAL 6 Cb 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.61 1p8b s VAL 6 CO 0.00 0.30 0.26 0.00 0.00 0.00 0.00 175.10 175.67 1p8b s SER 8 N -0.09 6.55 0.00 0.00 0.01 -1.26 -0.40 113.70 118.50 1p8b s SER 8 Ca -0.02 0.64 0.06 0.00 1.31 0.00 0.00 55.95 57.94 1p8b s SER 8 Cb -0.03 -2.12 0.35 0.00 0.21 0.00 0.00 66.02 64.43 1p8b s SER 8 CO 0.01 0.30 0.98 -2.65 0.41 0.00 0.00 173.24 172.28 1p8b n PRO 9 N 1.43 0.13 0.00 12.44 -0.02 -1.26 -1.59 135.00 146.14 1p8b n PRO 9 Ca -0.13 0.14 -0.08 0.00 -2.02 0.00 0.00 63.50 61.41 1p8b n PRO 9 Cb 0.53 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.38 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 -3.42 6.00 -1.00 -1.93 -3.46 116.94 113.13 1p8b h PHE 10 Ca 0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 1p8b h PHE 10 Cb 0.04 0.00 0.07 0.00 3.61 0.00 0.00 35.95 39.67 1p8b h PHE 10 CO 0.00 0.98 0.82 -1.21 -1.61 0.00 0.00 178.31 177.29 1p8b s GLU 11 N -2.65 4.18 -0.24 1.51 2.02 -0.62 -4.96 118.70 117.95 1p8b s GLU 11 Ca -0.03 2.46 -0.04 0.00 0.02 0.00 0.00 54.97 57.38 1p8b s GLU 11 Cb 0.09 -3.05 0.09 0.00 0.10 0.00 0.00 34.13 31.35 1p8b s GLU 11 CO 0.82 -0.53 0.14 -1.64 0.02 0.00 0.00 175.26 174.08 1p8b s MET 12 N -0.63 0.16 0.37 1.61 -1.94 -1.26 -1.72 119.30 115.88 1p8b s MET 12 Ca 0.60 -0.24 -0.25 0.00 -1.71 0.00 0.00 55.69 54.09 1p8b s MET 12 Cb -0.45 -1.35 -0.09 0.00 2.01 0.00 0.00 34.83 34.95 1p8b s MET 12 CO 0.48 -0.85 1.03 -1.25 -0.01 0.00 0.00 175.02 174.42 1p8b s PRO 13 N 2.17 4.32 0.38 2.03 0.04 -1.26 -5.05 135.00 137.63 1p8b s PRO 13 Ca 0.06 1.51 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 1p8b s PRO 13 Cb -0.16 -2.68 -0.11 0.00 0.04 0.00 0.00 34.50 31.60 1p8b s PRO 13 CO -0.24 -0.00 1.48 -1.25 0.04 0.00 0.00 177.00 177.03 1p8b s PRO 14 N -2.27 4.09 0.00 0.56 0.04 -0.70 -1.71 135.00 135.01 1p8b s PRO 14 Ca 0.54 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.15 1p8b s PRO 14 Cb -0.22 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1p8b s PRO 14 CO 0.28 -0.55 0.00 0.00 0.04 0.00 0.00 177.00 176.78 1p8b n GLY 16 N -0.95 0.28 3.60 0.00 0.00 -0.69 -4.93 105.19 102.50 1p8b n GLY 16 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.14 0.00 -0.59 2.61 -1.32 -1.15 -4.78 115.64 107.27 1p8b s THR 17 Ca 0.22 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.90 1p8b s THR 17 Cb -0.10 -1.00 -0.26 0.00 -1.51 0.00 0.00 72.50 69.63 1p8b s THR 17 CO 0.31 0.00 0.70 -1.20 -2.21 0.00 0.00 174.62 172.22 1p8b n SER 18 N 1.24 0.67 0.15 8.08 7.64 -1.26 -4.21 113.62 125.93 1p8b n SER 18 Ca -0.10 -0.59 0.01 0.00 1.01 0.00 0.00 58.87 59.20 1p8b n SER 18 Cb 0.57 1.38 0.20 0.00 -1.01 0.00 0.00 64.21 65.35 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 2.48 0.93 -3.70 -0.43 0.00 -1.95 -3.44 119.26 113.14 1p8b h ALA 19 Ca 0.00 -0.51 -0.68 0.00 0.00 0.00 0.00 54.91 53.72 1p8b h ALA 19 Cb 0.66 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.17 1p8b h ALA 19 CO 0.00 0.70 -0.82 0.00 0.00 0.00 0.00 179.25 179.13 1p8b s ARG 21 N -2.20 3.45 -0.19 0.00 1.70 -0.40 -4.83 118.95 116.48 1p8b s ARG 21 Ca 0.17 -0.63 -0.07 0.00 -0.47 0.00 0.00 55.73 54.73 1p8b s ARG 21 Cb -0.10 -2.90 -0.04 0.00 -0.57 0.00 0.00 34.95 31.35 1p8b s ARG 21 CO 0.09 0.44 0.05 0.00 -1.08 0.00 0.00 175.30 174.80 1p8b s ILE 23 N 0.60 4.95 -1.03 0.00 -1.09 0.37 -4.91 121.20 120.08 1p8b s ILE 23 Ca 0.03 -0.42 -0.16 0.00 -2.23 0.00 0.00 60.65 57.87 1p8b s ILE 23 Cb -0.13 -4.21 -0.08 0.00 -1.58 0.00 0.00 42.46 36.46 1p8b s ILE 23 CO 0.02 -0.66 2.11 -2.65 -1.23 0.00 0.00 174.94 172.52 1p8b n PRO 24 N 5.97 2.10 -0.22 2.79 -0.02 -1.26 -0.42 135.00 143.94 1p8b n PRO 24 Ca -0.06 -2.00 -0.02 0.00 -2.02 0.00 0.00 63.50 59.40 1p8b n PRO 24 Cb 0.46 -2.93 0.01 0.00 -0.02 0.00 0.00 33.50 31.03 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 5.29 1.42 -3.59 -1.45 0.24 -1.21 -4.77 118.33 114.26 1p8b n VAL 25 Ca 0.51 -0.29 -0.07 0.00 -2.04 0.00 0.00 64.34 62.46 1p8b n VAL 25 Cb 0.34 -1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 31.61 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 1.04 -0.38 0.15 7.63 0.00 -0.13 -4.85 107.32 110.78 1p8b s GLY 26 Ca 0.05 0.65 -0.17 0.00 0.00 0.00 0.00 44.72 45.25 1p8b s GLY 26 CO 0.01 0.20 1.79 1.41 0.00 0.00 0.00 173.10 176.51 1p8b h LEU 27 N 2.00 0.44 -2.67 0.66 3.38 -2.02 -3.31 115.31 113.80 1p8b h LEU 27 Ca -0.23 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.64 1p8b h LEU 27 Cb 1.24 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.74 1p8b h LEU 27 CO 0.29 0.35 -0.61 1.33 0.09 0.00 0.00 178.44 179.89 1p8b n VAL 28 N -4.80 0.67 -3.71 1.22 0.24 -1.26 -4.98 118.33 105.70 1p8b n VAL 28 Ca 0.00 -1.24 -0.11 0.00 -2.04 0.00 0.00 64.34 60.95 1p8b n VAL 28 Cb 0.04 0.43 -0.06 0.00 -1.47 0.00 0.00 33.84 32.78 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 -0.99 0.08 0.00 1.34 2.07 -1.25 -4.42 121.20 118.03 1p8b s ILE 29 Ca 0.23 -0.68 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1p8b s ILE 29 Cb 0.24 -1.08 0.00 0.00 0.13 0.00 0.00 42.46 41.75 1p8b s ILE 29 CO -0.07 -0.38 0.00 0.61 -1.91 0.00 0.00 174.94 173.20 1p8b n GLY 30 N 0.20 3.19 2.93 1.50 0.00 0.46 -0.96 105.19 112.51 1p8b n GLY 30 Ca -0.17 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.25 0.13 0.20 1.61 -0.85 0.44 -2.15 117.35 114.48 1p8b s TYR 31 Ca 0.00 -0.26 -0.30 0.00 -0.52 0.00 0.00 57.07 55.98 1p8b s TYR 31 Cb 0.00 -0.10 -0.09 0.00 0.38 0.00 0.00 41.96 42.15 1p8b s TYR 31 CO 0.00 -0.10 1.41 0.00 -1.52 0.00 0.00 175.55 175.34 1p8b s ARG 33 N 0.20 -0.03 0.08 0.00 6.06 0.04 -4.06 118.95 121.24 1p8b s ARG 33 Ca 0.61 0.27 -0.25 0.00 -2.50 0.00 0.00 55.73 53.86 1p8b s ARG 33 Cb -0.39 -0.30 -0.06 0.00 0.06 0.00 0.00 34.95 34.25 1p8b s ARG 33 CO 0.37 -0.21 0.77 0.54 -2.50 0.00 0.00 175.30 174.27 1p8b s ASN 34 N 1.40 7.27 0.30 -2.12 2.20 -1.25 -1.28 114.94 121.45 1p8b s ASN 34 Ca -0.05 1.51 0.02 0.00 -0.94 0.00 0.00 52.86 53.40 1p8b s ASN 34 Cb -0.13 -2.48 0.47 0.00 -2.00 0.00 0.00 41.25 37.11 1p8b s ASN 34 CO -0.03 0.08 1.80 -0.65 -2.94 0.00 0.00 177.10 175.35 1p8b h PRO 35 N 5.22 0.59 -0.38 3.55 0.11 -1.93 -3.36 132.00 135.80 1p8b h PRO 35 Ca -0.45 -0.16 -0.27 0.00 0.11 0.00 0.00 66.00 65.23 1p8b h PRO 35 Cb 1.21 -0.07 -0.25 0.00 0.11 0.00 0.00 31.00 32.00 1p8b h PRO 35 CO 0.69 0.67 -0.69 0.43 -0.21 0.00 0.00 178.00 178.89 1p8b n SER 36 N -4.21 -0.51 -0.04 -2.05 7.64 -1.26 -5.16 113.62 108.03 1p8b n SER 36 Ca 0.01 -2.52 0.16 0.00 1.01 0.00 0.00 58.87 57.53 1p8b n SER 36 Cb 0.31 0.37 0.91 0.00 -1.01 0.00 0.00 64.21 64.79 1p8b n SER 36 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64