#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 0.42 -0.88 7.82 0.00 -1.26 -5.04 121.76 122.81 1paa s ALA 131 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.96 1paa s ALA 131 Cb 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 23.12 22.50 1paa s ALA 131 CO 0.00 -0.04 1.98 0.66 0.00 0.00 0.00 175.76 178.36 1paa n TYR 132 N 4.01 0.00 -3.43 0.00 4.01 -1.26 -4.76 117.16 115.72 1paa n TYR 132 Ca -0.26 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.31 1paa n TYR 132 Cb 0.51 -0.48 -0.11 0.00 -0.31 0.00 0.00 39.34 38.95 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 0.00 -0.38 -0.27 -0.72 0.00 -1.26 -1.78 121.76 117.34 1paa s ALA 133 Ca 1.16 -0.10 -0.34 0.00 0.00 0.00 0.00 51.96 52.68 1paa s ALA 133 Cb -0.75 -1.62 -0.11 0.00 0.00 0.00 0.00 23.12 20.65 1paa s ALA 133 CO 0.50 -1.52 2.10 0.00 0.00 0.00 0.00 175.76 176.84 1paa n GLY 135 N 5.82 -0.66 0.05 0.00 0.00 -1.26 0.20 105.19 109.33 1paa n GLY 135 Ca 0.35 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.87 1.19 0.07 0.99 4.32 -1.26 -4.53 117.00 116.91 1paa n LEU 136 Ca 0.12 0.42 0.12 0.00 -0.02 0.00 0.00 56.01 56.65 1paa n LEU 136 Cb 0.05 -0.72 0.08 0.00 -1.62 0.00 0.00 43.42 41.22 1paa n LEU 136 CO 0.09 -0.45 0.16 0.00 -1.22 0.00 0.00 177.39 175.97 1paa n ASN 138 N -2.25 0.00 -4.43 0.00 5.03 0.53 -5.01 115.26 109.13 1paa n ASN 138 Ca 0.02 0.00 -0.38 0.00 0.87 0.00 0.00 54.58 55.08 1paa n ASN 138 Cb 0.47 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.27 1paa n ASN 138 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1paa n ARG 139 N -2.00 0.44 -3.79 3.52 5.12 -1.18 -4.38 116.66 114.39 1paa n ARG 139 Ca 0.00 0.17 -0.20 0.00 -1.93 0.00 0.00 57.85 55.89 1paa n ARG 139 Cb 0.00 -1.59 -0.17 0.00 -1.16 0.00 0.00 32.46 29.54 1paa n ARG 139 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1paa s ALA 140 N -1.75 0.40 0.24 7.54 0.00 -1.26 0.16 121.76 127.08 1paa s ALA 140 Ca 0.67 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.80 1paa s ALA 140 Cb -0.46 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.07 1paa s ALA 140 CO 0.56 -0.33 0.00 -0.06 0.00 0.00 0.00 175.76 175.94 1paa s PHE 141 N 1.68 2.75 -1.10 0.00 0.08 -0.74 -4.98 117.98 115.67 1paa s PHE 141 Ca -0.00 -0.20 0.24 0.00 0.12 0.00 0.00 56.93 57.09 1paa s PHE 141 Cb -0.13 -1.26 1.08 0.00 -0.57 0.00 0.00 43.02 42.14 1paa s PHE 141 CO -0.03 0.58 1.78 -2.37 -0.10 0.00 0.00 175.22 175.08 1paa n THR 142 N -0.66 0.32 -4.39 0.64 5.66 -1.26 -4.54 114.28 110.05 1paa n THR 142 Ca -0.08 0.08 -0.19 0.00 -3.05 0.00 0.00 64.05 60.81 1paa n THR 142 Cb 0.58 -0.67 -0.10 0.00 -1.55 0.00 0.00 70.33 68.58 1paa n THR 142 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1paa s ARG 143 N -2.90 1.49 -0.02 1.09 3.00 -1.26 -5.05 118.95 115.31 1paa s ARG 143 Ca 0.14 -1.79 0.13 0.00 0.00 0.00 0.00 55.73 54.22 1paa s ARG 143 Cb 0.16 -0.76 -0.21 0.00 0.00 0.00 0.00 34.95 34.14 1paa s ARG 143 CO 0.42 -0.12 0.72 -0.09 0.00 0.00 0.00 175.30 176.22 1paa h ARG 144 N 2.30 0.00 -0.64 3.54 1.12 -1.97 -3.32 114.38 115.41 1paa h ARG 144 Ca -0.39 0.00 0.01 0.00 -1.11 0.00 0.00 59.98 58.49 1paa h ARG 144 Cb 1.23 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.16 1paa h ARG 144 CO 0.67 0.46 0.42 0.38 -3.11 0.00 0.00 179.97 178.79 1paa h ASP 145 N 0.00 0.72 -0.03 -3.80 2.03 -1.99 -0.15 116.42 113.20 1paa h ASP 145 Ca -0.25 -0.01 -0.03 0.00 -0.73 0.00 0.00 57.03 56.01 1paa h ASP 145 Cb 1.92 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 40.23 1paa h ASP 145 CO 0.07 0.51 -0.04 -0.07 -1.03 0.00 0.00 179.24 178.68 1paa h LEU 146 N 0.85 0.19 -0.64 0.15 4.07 -1.99 0.71 115.31 118.66 1paa h LEU 146 Ca 0.24 -0.02 -0.13 0.00 0.08 0.00 0.00 57.88 58.05 1paa h LEU 146 Cb -0.07 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 1paa h LEU 146 CO -0.06 0.27 -0.31 0.25 -1.08 0.00 0.00 178.44 177.50 1paa h LEU 147 N 0.20 0.76 0.00 1.67 5.85 -1.19 -1.53 115.31 121.06 1paa h LEU 147 Ca 0.05 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1paa h LEU 147 Cb 0.22 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1paa h LEU 147 CO 0.01 1.01 0.00 -0.38 -0.34 0.00 0.00 178.44 178.74 1paa n ILE 148 N -4.08 0.00 -0.39 4.05 5.41 -0.31 -2.95 119.36 121.09 1paa n ILE 148 Ca -0.01 0.65 0.35 0.00 1.00 0.00 0.00 62.75 64.74 1paa n ILE 148 Cb 0.48 -1.39 0.60 0.00 -0.71 0.00 0.00 39.64 38.62 1paa n ILE 148 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1paa n ARG 149 N -1.40 -0.04 -0.13 0.38 0.63 0.13 0.26 116.66 116.49 1paa n ARG 149 Ca 0.00 1.18 -0.05 0.00 -0.92 0.00 0.00 57.85 58.06 1paa n ARG 149 Cb 0.00 -2.26 0.03 0.00 0.45 0.00 0.00 32.46 30.68 1paa n ARG 149 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1paa h HIS 150 N 0.00 0.28 -0.70 -0.14 2.76 -1.34 0.66 115.15 116.67 1paa h HIS 150 Ca 0.80 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.98 1paa h HIS 150 Cb 2.44 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 31.30 1paa h HIS 150 CO -0.01 0.12 0.42 0.00 -1.30 0.00 0.00 177.93 177.16 1paa h ALA 151 N 1.26 1.43 -0.08 5.26 0.00 0.38 0.65 119.26 128.16 1paa h ALA 151 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1paa h ALA 151 Cb 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1paa h ALA 151 CO -0.18 0.50 0.00 1.04 0.00 0.00 0.00 179.25 180.61 1paa n GLN 152 N -4.40 1.44 0.00 0.00 6.02 -0.24 0.00 117.38 120.20 1paa n GLN 152 Ca 0.07 -0.65 0.00 0.00 -0.01 0.00 0.00 57.00 56.41 1paa n GLN 152 Cb 0.07 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 29.94 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 -0.15 0.00 0.13 -1.09 4.81 0.21 -4.27 118.16 117.79 1paa n LYS 153 Ca 0.17 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.55 1paa n LYS 153 Cb 0.24 -0.24 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 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 0.00 0.00 -0.23 3.15 2.04 -0.04 -3.18 117.51 119.25 1paa h ILE 154 Ca 0.00 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 65.49 1paa h ILE 154 Cb 0.00 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.02 1paa h ILE 154 CO 0.00 0.00 0.14 1.41 0.00 0.00 0.00 178.15 179.70 1paa n HIS 155 N -3.70 0.73 -0.76 1.37 8.25 -1.12 -4.93 115.22 115.06 1paa n HIS 155 Ca -0.04 -0.72 -0.19 0.00 -0.26 0.00 0.00 57.72 56.50 1paa n HIS 155 Cb 0.14 -0.39 0.06 0.00 1.12 0.00 0.00 29.99 30.92 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 0.10 -2.58 0.00 0.41 3.41 0.10 -3.58 113.62 111.48 1paa n SER 156 Ca 0.14 -0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1paa n SER 156 Cb 0.74 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 2.93 1.02 0.01 5.00 0.00 -1.26 -4.20 105.19 108.68 1paa n GLY 157 Ca 0.01 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 1paa n GLY 157 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1paa n ASN 158 N 0.00 4.45 0.00 1.61 5.03 -1.26 -5.08 115.26 120.01 1paa n ASN 158 Ca 0.00 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.57 1paa n ASN 158 Cb 0.00 0.68 0.70 0.00 -1.02 0.00 0.00 39.78 40.14 1paa n ASN 158 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61