#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 -2.19 -0.65 7.82 0.00 -1.26 -5.06 121.76 120.42 1paa s ALA 131 Ca 0.00 2.17 -0.06 0.00 0.00 0.00 0.00 51.96 54.07 1paa s ALA 131 Cb 0.00 -1.64 -0.22 0.00 0.00 0.00 0.00 23.12 21.26 1paa s ALA 131 CO 0.00 -0.33 1.62 0.66 0.00 0.00 0.00 175.76 177.71 1paa n TYR 132 N 3.50 0.00 -3.83 0.00 4.01 -1.26 -4.79 117.16 114.79 1paa n TYR 132 Ca -0.18 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.36 1paa n TYR 132 Cb 0.57 -0.44 -0.17 0.00 -0.31 0.00 0.00 39.34 39.00 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 0.47 -0.27 -0.72 0.00 -1.26 -1.46 121.76 118.51 1paa s ALA 133 Ca 0.86 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.57 1paa s ALA 133 Cb -0.55 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 1paa s ALA 133 CO 0.37 -0.30 1.67 0.00 0.00 0.00 0.00 175.76 177.50 1paa n GLY 135 N 4.98 -0.67 0.05 0.00 0.00 -1.26 0.22 105.19 108.52 1paa n GLY 135 Ca 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 1.22 0.06 0.99 4.32 -1.26 -4.56 117.00 116.90 1paa n LEU 136 Ca 0.12 0.38 0.12 0.00 -0.02 0.00 0.00 56.01 56.60 1paa n LEU 136 Cb 0.05 -0.71 0.07 0.00 -1.62 0.00 0.00 43.42 41.22 1paa n LEU 136 CO 0.09 -0.43 0.13 0.00 -1.22 0.00 0.00 177.39 175.96 1paa n ASN 138 N -2.24 0.00 -4.45 0.00 6.94 0.60 -5.01 115.26 111.10 1paa n ASN 138 Ca 0.02 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.22 1paa n ASN 138 Cb 0.47 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 37.97 1paa n ASN 138 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1paa n ARG 139 N -2.00 0.24 -3.89 -3.83 1.74 -1.20 -4.25 116.66 103.48 1paa n ARG 139 Ca 0.00 0.12 -0.11 0.00 -0.77 0.00 0.00 57.85 57.09 1paa n ARG 139 Cb 0.00 -1.80 -0.13 0.00 -1.02 0.00 0.00 32.46 29.51 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 -1.95 -0.06 0.37 7.54 0.00 -1.26 0.28 121.76 126.67 1paa s ALA 140 Ca 0.64 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.56 1paa s ALA 140 Cb -0.34 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1paa s ALA 140 CO 0.59 -0.07 0.07 -0.06 0.00 0.00 0.00 175.76 176.30 1paa s PHE 141 N -0.45 1.93 -0.04 0.00 0.40 -0.53 -4.99 117.98 114.30 1paa s PHE 141 Ca -0.05 -1.04 -0.24 0.00 -0.60 0.00 0.00 56.93 55.00 1paa s PHE 141 Cb -0.03 -1.30 -0.23 0.00 0.51 0.00 0.00 43.02 41.97 1paa s PHE 141 CO -0.00 -0.04 1.05 1.15 0.70 0.00 0.00 175.22 178.07 1paa h THR 142 N 1.94 1.52 -1.78 0.64 2.02 -2.00 -3.41 112.91 111.85 1paa h THR 142 Ca -0.40 -1.94 -0.49 0.00 0.77 0.00 0.00 66.41 64.36 1paa h THR 142 Cb 1.26 2.71 -0.03 0.00 -1.74 0.00 0.00 68.15 70.35 1paa h THR 142 CO 0.67 0.54 -0.42 -0.13 0.37 0.00 0.00 175.52 176.55 1paa s ARG 143 N -3.18 2.75 0.04 6.66 0.52 -1.26 -4.90 118.95 119.58 1paa s ARG 143 Ca -0.15 -1.29 -0.18 0.00 -0.52 0.00 0.00 55.73 53.59 1paa s ARG 143 Cb 0.01 -2.52 -0.20 0.00 0.52 0.00 0.00 34.95 32.76 1paa s ARG 143 CO 0.75 0.04 1.18 -0.09 0.02 0.00 0.00 175.30 177.21 1paa h ARG 144 N 1.15 0.52 -0.86 3.54 2.43 -1.96 -3.24 114.38 115.97 1paa h ARG 144 Ca -0.44 -0.49 0.19 0.00 -0.81 0.00 0.00 59.98 58.44 1paa h ARG 144 Cb 1.26 0.12 -0.16 0.00 -0.42 0.00 0.00 29.97 30.77 1paa h ARG 144 CO 0.57 1.12 -0.09 0.38 -1.51 0.00 0.00 179.97 180.43 1paa h ASP 145 N 0.10 -0.59 -0.58 -3.80 2.03 -1.98 2.42 116.42 114.04 1paa h ASP 145 Ca -0.06 0.24 0.05 0.00 -0.73 0.00 0.00 57.03 56.53 1paa h ASP 145 Cb 1.29 0.46 -0.03 0.00 -0.83 0.00 0.00 39.33 40.22 1paa h ASP 145 CO 0.13 -0.27 0.38 -0.07 -1.03 0.00 0.00 179.24 178.38 1paa h LEU 146 N 0.03 0.52 -0.15 0.15 4.07 -1.98 0.54 115.31 118.49 1paa h LEU 146 Ca 0.45 -0.00 -0.19 0.00 0.08 0.00 0.00 57.88 58.22 1paa h LEU 146 Cb 0.79 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.42 1paa h LEU 146 CO -0.83 0.35 -0.65 0.25 -1.08 0.00 0.00 178.44 176.48 1paa h LEU 147 N 0.60 0.84 0.08 1.67 5.85 0.37 -2.28 115.31 122.43 1paa h LEU 147 Ca 0.24 -0.62 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 1paa h LEU 147 Cb 0.20 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1paa h LEU 147 CO -0.07 1.32 -0.04 0.40 -0.34 0.00 0.00 178.44 179.71 1paa h ILE 148 N 0.41 0.00 -1.09 4.05 2.04 0.19 -2.50 117.51 120.61 1paa h ILE 148 Ca -0.04 -0.03 0.40 0.00 1.00 0.00 0.00 64.86 66.20 1paa h ILE 148 Cb 1.28 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.20 1paa h ILE 148 CO 0.14 0.00 0.63 0.03 0.00 0.00 0.00 178.15 178.95 1paa h ARG 149 N -0.13 0.09 -0.08 2.37 3.08 -0.11 1.02 114.38 120.61 1paa h ARG 149 Ca -0.01 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1paa h ARG 149 Cb 0.08 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 1paa h ARG 149 CO 0.02 0.06 -0.09 1.25 -1.07 0.00 0.00 179.97 180.13 1paa h HIS 150 N 0.09 -0.23 -0.63 3.04 2.76 -1.33 2.09 115.15 120.94 1paa h HIS 150 Ca 0.82 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 59.01 1paa h HIS 150 Cb 2.22 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 31.27 1paa h HIS 150 CO -0.01 -0.14 0.42 0.00 -1.30 0.00 0.00 177.93 176.89 1paa h ALA 151 N 0.94 1.57 -0.00 5.26 0.00 0.15 1.80 119.26 128.97 1paa h ALA 151 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1paa h ALA 151 Cb 0.21 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1paa h ALA 151 CO -0.16 0.40 -0.20 1.04 0.00 0.00 0.00 179.25 180.33 1paa n GLN 152 N -4.44 0.17 -0.03 0.00 1.13 -0.38 0.17 117.38 114.00 1paa n GLN 152 Ca 0.06 -0.06 -0.03 0.00 -1.94 0.00 0.00 57.00 55.04 1paa n GLN 152 Cb 0.05 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 28.89 1paa n GLN 152 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1paa n LYS 153 N -1.37 0.17 0.00 -1.09 4.81 0.69 -3.94 118.16 117.44 1paa n LYS 153 Ca 0.08 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1paa n LYS 153 Cb 0.32 -0.78 0.00 0.00 0.02 0.00 0.00 35.03 34.60 1paa n LYS 153 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1paa n ILE 154 N -3.13 0.00 1.35 3.15 5.41 0.58 -3.37 119.36 123.35 1paa n ILE 154 Ca -0.04 0.85 0.00 0.00 1.00 0.00 0.00 62.75 64.56 1paa n ILE 154 Cb 0.16 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 1paa n ILE 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1paa n HIS 155 N -1.47 0.00 0.00 1.39 8.25 -1.12 -4.87 115.22 117.40 1paa n HIS 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1paa n HIS 155 Cb 0.00 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1paa n HIS 155 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1paa n SER 156 N -0.28 0.00 0.00 0.41 7.64 0.45 -4.73 113.62 117.11 1paa n SER 156 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1paa n SER 156 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1paa n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1paa n GLY 157 N 0.00 -1.93 3.42 0.23 0.00 -0.96 -4.76 105.19 101.18 1paa n GLY 157 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.01 0.00 1.61 4.13 -1.26 -5.08 115.26 113.65 1paa n ASN 158 Ca 0.00 1.07 0.00 0.00 1.68 0.00 0.00 54.58 57.33 1paa n ASN 158 Cb 0.00 -1.02 0.00 0.00 -1.54 0.00 0.00 39.78 37.22 1paa n ASN 158 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43