#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 0.71 -0.69 7.82 0.00 -1.26 -5.04 121.76 123.30 1paa s ALA 131 Ca 0.00 -0.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 1paa s ALA 131 Cb 0.00 -0.52 -0.24 0.00 0.00 0.00 0.00 23.12 22.36 1paa s ALA 131 CO 0.00 -0.14 1.60 0.66 0.00 0.00 0.00 175.76 177.88 1paa n TYR 132 N 4.34 0.00 -3.61 0.00 4.01 -1.26 -4.78 117.16 115.87 1paa n TYR 132 Ca -0.20 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.32 1paa n TYR 132 Cb 0.51 -0.40 -0.16 0.00 -0.31 0.00 0.00 39.34 38.97 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 0.17 -0.21 -0.72 0.00 -1.26 -1.79 121.76 117.95 1paa s ALA 133 Ca 0.92 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 1paa s ALA 133 Cb -0.59 -0.98 -0.07 0.00 0.00 0.00 0.00 23.12 21.48 1paa s ALA 133 CO 0.40 -0.97 2.18 0.00 0.00 0.00 0.00 175.76 177.37 1paa n GLY 135 N 5.71 -0.67 0.05 0.00 0.00 -1.26 0.19 105.19 109.20 1paa n GLY 135 Ca 0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.89 1.20 0.04 0.99 4.32 -1.26 -4.50 117.00 116.90 1paa n LEU 136 Ca 0.13 0.45 0.12 0.00 -0.02 0.00 0.00 56.01 56.68 1paa n LEU 136 Cb 0.06 -0.73 0.14 0.00 -1.62 0.00 0.00 43.42 41.27 1paa n LEU 136 CO 0.09 -0.46 0.26 0.00 -1.22 0.00 0.00 177.39 176.06 1paa n ASN 138 N -2.00 0.00 -4.47 0.00 2.85 0.49 -5.01 115.26 107.13 1paa n ASN 138 Ca 0.03 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.15 1paa n ASN 138 Cb 0.43 0.00 0.08 0.00 1.24 0.00 0.00 39.78 41.53 1paa n ASN 138 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1paa n ARG 139 N -2.00 0.21 -3.79 1.20 1.74 -1.16 -4.42 116.66 108.44 1paa n ARG 139 Ca 0.00 0.11 -0.13 0.00 -0.77 0.00 0.00 57.85 57.06 1paa n ARG 139 Cb 0.00 -1.86 -0.14 0.00 -1.02 0.00 0.00 32.46 29.44 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 -0.27 0.19 7.54 0.00 -1.26 0.21 121.76 126.18 1paa s ALA 140 Ca 0.64 0.49 0.10 0.00 0.00 0.00 0.00 51.96 53.20 1paa s ALA 140 Cb -0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1paa s ALA 140 CO 0.59 -0.10 -0.21 -0.06 0.00 0.00 0.00 175.76 175.98 1paa s PHE 141 N 0.58 2.11 -0.02 0.00 0.40 -0.74 -4.99 117.98 115.31 1paa s PHE 141 Ca -0.04 -0.40 0.32 0.00 -0.60 0.00 0.00 56.93 56.20 1paa s PHE 141 Cb -0.06 -1.03 1.33 0.00 0.51 0.00 0.00 43.02 43.77 1paa s PHE 141 CO -0.03 0.45 1.93 0.00 0.70 0.00 0.00 175.22 178.28 1paa h THR 142 N 3.13 0.00 -1.85 0.64 1.03 -2.02 -3.42 112.91 110.43 1paa h THR 142 Ca -0.44 -0.40 -0.61 0.00 -0.01 0.00 0.00 66.41 64.95 1paa h THR 142 Cb 1.21 1.32 -0.13 0.00 -1.07 0.00 0.00 68.15 69.49 1paa h THR 142 CO 0.50 0.00 -0.64 -0.13 -0.01 0.00 0.00 175.52 175.24 1paa s ARG 143 N -3.60 1.92 -0.03 0.00 3.00 -1.26 -5.02 118.95 113.95 1paa s ARG 143 Ca 0.02 -1.94 0.13 0.00 0.00 0.00 0.00 55.73 53.94 1paa s ARG 143 Cb 0.09 -1.75 -0.23 0.00 0.00 0.00 0.00 34.95 33.07 1paa s ARG 143 CO 0.49 0.08 0.69 -0.09 0.00 0.00 0.00 175.30 176.47 1paa h ARG 144 N 1.89 0.00 -0.57 3.54 1.12 -1.96 -3.32 114.38 115.08 1paa h ARG 144 Ca -0.43 0.00 0.02 0.00 -1.11 0.00 0.00 59.98 58.46 1paa h ARG 144 Cb 1.25 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.17 1paa h ARG 144 CO 0.72 0.50 0.36 0.38 -3.11 0.00 0.00 179.97 178.82 1paa h ASP 145 N 0.00 0.60 -0.11 -3.80 2.03 -1.98 -0.02 116.42 113.14 1paa h ASP 145 Ca -0.27 -0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.01 1paa h ASP 145 Cb 1.99 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 40.35 1paa h ASP 145 CO 0.08 0.43 0.04 -0.07 -1.03 0.00 0.00 179.24 178.68 1paa h LEU 146 N 0.72 0.21 -0.67 0.15 4.07 -1.98 0.76 115.31 118.57 1paa h LEU 146 Ca 0.22 -0.02 -0.12 0.00 0.08 0.00 0.00 57.88 58.04 1paa h LEU 146 Cb -0.02 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1paa h LEU 146 CO -0.08 0.23 -0.29 0.25 -1.08 0.00 0.00 178.44 177.47 1paa h LEU 147 N 0.24 0.74 0.00 1.67 5.85 -1.17 -1.68 115.31 120.96 1paa h LEU 147 Ca 0.06 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1paa h LEU 147 Cb 0.11 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1paa h LEU 147 CO -0.00 0.99 0.00 -0.38 -0.34 0.00 0.00 178.44 178.70 1paa n ILE 148 N -4.08 0.00 -0.42 4.05 5.41 -0.33 -3.04 119.36 120.95 1paa n ILE 148 Ca -0.01 0.71 0.36 0.00 1.00 0.00 0.00 62.75 64.81 1paa n ILE 148 Cb 0.47 -1.52 0.61 0.00 -0.71 0.00 0.00 39.64 38.49 1paa n ILE 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1paa n ARG 149 N -1.53 -0.04 -0.15 0.38 1.74 0.11 0.27 116.66 117.45 1paa n ARG 149 Ca 0.00 1.16 -0.05 0.00 -0.77 0.00 0.00 57.85 58.19 1paa n ARG 149 Cb 0.00 -2.25 0.04 0.00 -1.02 0.00 0.00 32.46 29.23 1paa n ARG 149 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1paa h HIS 150 N 0.00 0.36 -0.73 -1.55 2.76 -1.35 0.66 115.15 115.30 1paa h HIS 150 Ca 0.80 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.98 1paa h HIS 150 Cb 2.53 -0.09 -0.04 0.00 1.55 0.00 0.00 27.41 31.36 1paa h HIS 150 CO -0.01 0.16 0.41 0.00 -1.30 0.00 0.00 177.93 177.19 1paa h ALA 151 N 1.28 1.35 -0.04 5.26 0.00 0.39 0.58 119.26 128.09 1paa h ALA 151 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1paa h ALA 151 Cb 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1paa h ALA 151 CO -0.18 0.54 0.00 1.04 0.00 0.00 0.00 179.25 180.65 1paa n GLN 152 N -4.37 1.34 0.00 0.00 6.02 -0.25 0.81 117.38 120.93 1paa n GLN 152 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 1paa n GLN 152 Cb 0.09 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 29.92 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 -0.34 0.00 0.05 -1.09 0.00 0.21 -4.26 118.16 112.73 1paa n LYS 153 Ca 0.19 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.48 1paa n LYS 153 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 35.03 34.98 1paa n LYS 153 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 1paa h ILE 154 N 0.00 0.00 -0.07 3.15 2.04 -0.16 -3.19 117.51 119.28 1paa h ILE 154 Ca 0.00 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1paa h ILE 154 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 1paa h ILE 154 CO 0.00 0.00 0.03 1.41 0.00 0.00 0.00 178.15 179.59 1paa n HIS 155 N -2.60 0.24 -0.26 1.37 8.25 -1.14 -4.90 115.22 116.18 1paa n HIS 155 Ca -0.02 -0.33 -0.06 0.00 -0.26 0.00 0.00 57.72 57.05 1paa n HIS 155 Cb 0.05 -0.22 0.05 0.00 1.12 0.00 0.00 29.99 30.99 1paa n HIS 155 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1paa n SER 156 N 0.20 -1.74 0.00 0.41 2.88 0.24 -4.18 113.62 111.42 1paa n SER 156 Ca 0.04 -0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1paa n SER 156 Cb 0.47 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1paa n SER 156 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1paa n GLY 157 N -0.15 1.10 0.00 0.46 0.00 -1.26 -4.32 105.19 101.03 1paa n GLY 157 Ca 0.02 -0.89 -0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 4.75 0.00 1.61 5.03 -1.26 -5.10 115.26 120.28 1paa n ASN 158 Ca 0.00 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.54 1paa n ASN 158 Cb 0.00 0.62 0.56 0.00 -1.02 0.00 0.00 39.78 39.93 1paa n ASN 158 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61