#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1paa s ALA 131 N 0.00 3.36 -0.80 3.14 0.00 -1.26 -4.87 121.76 121.34 1paa s ALA 131 Ca 0.00 0.49 -0.12 0.00 0.00 0.00 0.00 51.96 52.33 1paa s ALA 131 Cb 0.00 -3.12 -0.24 0.00 0.00 0.00 0.00 23.12 19.77 1paa s ALA 131 CO 0.00 0.18 2.01 0.66 0.00 0.00 0.00 175.76 178.61 1paa n TYR 132 N 1.90 0.27 -3.76 0.00 4.01 -1.26 -4.80 117.16 113.52 1paa n TYR 132 Ca -0.02 -0.01 -0.23 0.00 -0.16 0.00 0.00 57.90 57.47 1paa n TYR 132 Cb 0.48 -1.02 -0.18 0.00 -0.31 0.00 0.00 39.34 38.31 1paa n TYR 132 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1paa s ALA 133 N 3.82 0.67 -0.22 -0.72 0.00 -1.26 -1.12 121.76 122.94 1paa s ALA 133 Ca 1.00 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 1paa s ALA 133 Cb -0.53 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.79 1paa s ALA 133 CO 0.36 -0.52 1.79 0.00 0.00 0.00 0.00 175.76 177.39 1paa n GLY 135 N 5.00 -0.75 0.05 0.00 0.00 -1.26 0.17 105.19 108.40 1paa n GLY 135 Ca 0.22 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1paa n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1paa n LEU 136 N -0.86 1.18 0.09 0.99 4.32 -1.26 -4.55 117.00 116.91 1paa n LEU 136 Ca 0.13 0.39 0.12 0.00 -0.02 0.00 0.00 56.01 56.62 1paa n LEU 136 Cb 0.06 -0.71 0.07 0.00 -1.62 0.00 0.00 43.42 41.22 1paa n LEU 136 CO 0.10 -0.44 0.16 0.00 -1.22 0.00 0.00 177.39 175.99 1paa n ASN 138 N -2.44 0.00 -4.54 0.00 5.15 0.45 -5.02 115.26 108.86 1paa n ASN 138 Ca 0.01 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.64 1paa n ASN 138 Cb 0.50 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.84 1paa n ASN 138 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1paa n ARG 139 N -2.00 0.25 -3.79 1.20 1.74 -1.18 -4.36 116.66 108.51 1paa n ARG 139 Ca 0.00 0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 57.09 1paa n ARG 139 Cb 0.00 -2.05 -0.14 0.00 -1.02 0.00 0.00 32.46 29.26 1paa n ARG 139 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1paa s ALA 140 N -1.99 -0.21 0.38 7.54 0.00 -1.26 0.30 121.76 126.51 1paa s ALA 140 Ca 0.68 0.44 0.08 0.00 0.00 0.00 0.00 51.96 53.16 1paa s ALA 140 Cb -0.32 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 1paa s ALA 140 CO 0.56 -0.10 -0.04 -0.06 0.00 0.00 0.00 175.76 176.12 1paa s PHE 141 N 0.63 2.46 0.09 0.00 0.40 -0.27 -4.98 117.98 116.31 1paa s PHE 141 Ca -0.05 -0.59 -0.08 0.00 -0.60 0.00 0.00 56.93 55.61 1paa s PHE 141 Cb -0.07 -1.59 -0.20 0.00 0.51 0.00 0.00 43.02 41.68 1paa s PHE 141 CO -0.03 0.51 1.21 1.15 0.70 0.00 0.00 175.22 178.76 1paa h THR 142 N 1.89 1.38 -1.97 0.64 2.02 -2.00 -3.40 112.91 111.48 1paa h THR 142 Ca -0.43 -2.57 -0.51 0.00 0.77 0.00 0.00 66.41 63.67 1paa h THR 142 Cb 1.24 2.61 -0.05 0.00 -1.74 0.00 0.00 68.15 70.21 1paa h THR 142 CO 0.76 0.77 -0.49 -0.13 0.37 0.00 0.00 175.52 176.80 1paa s ARG 143 N -3.06 2.71 -0.02 6.66 3.00 -1.26 -4.93 118.95 122.06 1paa s ARG 143 Ca -0.07 -1.27 -0.20 0.00 0.00 0.00 0.00 55.73 54.19 1paa s ARG 143 Cb 0.07 -2.45 -0.27 0.00 0.00 0.00 0.00 34.95 32.30 1paa s ARG 143 CO 0.89 0.20 1.01 -0.09 0.00 0.00 0.00 175.30 177.31 1paa h ARG 144 N 1.39 0.37 -0.87 3.54 2.43 -1.97 -3.24 114.38 116.03 1paa h ARG 144 Ca -0.46 -0.50 0.23 0.00 -0.81 0.00 0.00 59.98 58.44 1paa h ARG 144 Cb 1.25 0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 30.83 1paa h ARG 144 CO 0.60 1.18 0.27 0.38 -1.51 0.00 0.00 179.97 180.89 1paa h ASP 145 N -0.20 0.08 -0.42 -3.80 2.03 -1.98 1.79 116.42 113.93 1paa h ASP 145 Ca -0.11 0.18 -0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1paa h ASP 145 Cb 1.50 0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 40.20 1paa h ASP 145 CO 0.14 -0.11 0.26 -0.07 -1.03 0.00 0.00 179.24 178.43 1paa h LEU 146 N 0.26 0.51 -0.16 0.15 4.07 -1.99 0.46 115.31 118.61 1paa h LEU 146 Ca 0.54 -0.02 -0.20 0.00 0.08 0.00 0.00 57.88 58.28 1paa h LEU 146 Cb 1.07 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.69 1paa h LEU 146 CO -0.61 0.39 -0.69 0.25 -1.08 0.00 0.00 178.44 176.70 1paa h LEU 147 N 0.59 0.88 0.07 1.67 5.85 0.24 -2.30 115.31 122.31 1paa h LEU 147 Ca 0.16 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 1paa h LEU 147 Cb -0.02 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.75 1paa h LEU 147 CO -0.03 1.35 -0.04 0.40 -0.34 0.00 0.00 178.44 179.79 1paa h ILE 148 N 0.46 0.00 -1.16 4.05 2.04 0.93 -2.44 117.51 121.39 1paa h ILE 148 Ca -0.04 -0.03 0.41 0.00 1.00 0.00 0.00 64.86 66.20 1paa h ILE 148 Cb 1.32 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.25 1paa h ILE 148 CO 0.14 0.00 0.70 -0.09 0.00 0.00 0.00 178.15 178.90 1paa h ARG 149 N -0.13 0.09 -0.08 2.37 2.43 -0.26 1.11 114.38 119.91 1paa h ARG 149 Ca -0.01 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1paa h ARG 149 Cb 0.08 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1paa h ARG 149 CO 0.02 0.06 -0.03 1.25 -1.51 0.00 0.00 179.97 179.75 1paa h HIS 150 N 0.09 -0.07 -0.47 2.20 2.76 -1.34 1.92 115.15 120.24 1paa h HIS 150 Ca 0.82 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 59.01 1paa h HIS 150 Cb 2.33 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 31.31 1paa h HIS 150 CO -0.01 -0.05 0.31 0.00 -1.30 0.00 0.00 177.93 176.88 1paa h ALA 151 N 1.06 1.66 -0.00 5.26 0.00 0.17 1.63 119.26 129.03 1paa h ALA 151 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1paa h ALA 151 Cb 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1paa h ALA 151 CO -0.09 0.32 -0.25 1.04 0.00 0.00 0.00 179.25 180.27 1paa n GLN 152 N -4.46 0.54 -0.01 0.00 6.02 -0.36 -0.05 117.38 119.07 1paa n GLN 152 Ca 0.04 -0.27 -0.01 0.00 -0.01 0.00 0.00 57.00 56.75 1paa n GLN 152 Cb 0.06 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.82 1paa n GLN 152 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1paa n LYS 153 N -1.00 0.06 0.07 -1.09 4.81 0.64 -3.93 118.16 117.73 1paa n LYS 153 Ca 0.11 0.02 -0.03 0.00 -0.87 0.00 0.00 58.31 57.54 1paa n LYS 153 Cb 0.32 -0.53 -0.01 0.00 0.02 0.00 0.00 35.03 34.83 1paa n LYS 153 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1paa h ILE 154 N -0.11 0.00 -0.11 3.15 2.04 0.20 -3.11 117.51 119.58 1paa h ILE 154 Ca 0.00 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1paa h ILE 154 Cb 0.11 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1paa h ILE 154 CO 0.00 0.00 0.01 1.41 0.00 0.00 0.00 178.15 179.57 1paa n HIS 155 N -2.74 0.38 -0.04 1.37 8.25 -1.15 -4.90 115.22 116.39 1paa n HIS 155 Ca -0.02 -0.19 -0.01 0.00 -0.26 0.00 0.00 57.72 57.24 1paa n HIS 155 Cb 0.08 -0.19 -0.01 0.00 1.12 0.00 0.00 29.99 30.99 1paa n HIS 155 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1paa n SER 156 N 0.12 -0.05 0.00 0.41 3.41 0.93 -4.54 113.62 113.90 1paa n SER 156 Ca 0.05 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1paa n SER 156 Cb 0.44 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 1paa n SER 156 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1paa n GLY 157 N 0.16 3.05 3.77 5.00 0.00 -1.17 -4.95 105.19 111.05 1paa n GLY 157 Ca 0.02 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1paa n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1paa s ASN 158 N 0.00 6.79 0.00 1.61 -0.87 -1.26 -4.91 114.94 116.31 1paa s ASN 158 Ca 0.00 2.66 0.00 0.00 -1.57 0.00 0.00 52.86 53.95 1paa s ASN 158 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 41.25 38.58 1paa s ASN 158 CO 0.00 -0.52 0.21 0.18 -2.57 0.00 0.00 177.10 174.40