#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1paa n ALA 131 N 0.00 -3.47 -2.76 0.58 0.00 -1.26 -4.82 120.51 108.78 1paa n ALA 131 Ca 0.00 -0.98 -0.43 0.00 0.00 0.00 0.00 53.44 52.03 1paa n ALA 131 Cb 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 1paa n ALA 131 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1paa s TYR 132 N -2.31 2.98 -0.02 0.00 2.02 -1.26 -4.95 117.35 113.82 1paa s TYR 132 Ca 0.56 -1.48 0.04 0.00 -0.37 0.00 0.00 57.07 55.82 1paa s TYR 132 Cb -0.16 -4.51 -0.01 0.00 -0.40 0.00 0.00 41.96 36.89 1paa s TYR 132 CO 0.67 -1.65 -0.14 0.00 -1.57 0.00 0.00 175.55 172.86 1paa s ALA 133 N 3.36 1.19 -0.43 3.71 0.00 -1.26 -0.50 121.76 127.83 1paa s ALA 133 Ca 0.43 -0.57 -0.26 0.00 0.00 0.00 0.00 51.96 51.57 1paa s ALA 133 Cb -0.01 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.78 1paa s ALA 133 CO -0.03 0.25 0.96 0.00 0.00 0.00 0.00 175.76 176.93 1paa n GLY 135 N 4.72 -0.65 0.05 0.00 0.00 -1.26 0.21 105.19 108.25 1paa n GLY 135 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.83 1.14 0.07 0.99 4.32 -1.26 -4.56 117.00 116.86 1paa n LEU 136 Ca 0.10 0.38 0.12 0.00 -0.02 0.00 0.00 56.01 56.59 1paa n LEU 136 Cb 0.05 -0.70 0.06 0.00 -1.62 0.00 0.00 43.42 41.21 1paa n LEU 136 CO 0.08 -0.44 0.11 0.00 -1.22 0.00 0.00 177.39 175.92 1paa n ASN 138 N -2.30 0.00 -4.39 0.00 5.15 0.56 -5.02 115.26 109.26 1paa n ASN 138 Ca 0.01 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.65 1paa n ASN 138 Cb 0.48 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.83 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 -0.05 -3.80 1.20 1.74 -1.19 -4.24 116.66 108.32 1paa n ARG 139 Ca 0.00 0.03 -0.12 0.00 -0.77 0.00 0.00 57.85 56.98 1paa n ARG 139 Cb 0.00 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 29.58 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 -2.18 -0.56 0.33 7.54 0.00 -1.26 0.31 121.76 125.94 1paa s ALA 140 Ca 0.58 0.52 0.04 0.00 0.00 0.00 0.00 51.96 53.10 1paa s ALA 140 Cb -0.26 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.52 1paa s ALA 140 CO 0.66 -0.14 0.05 -0.06 0.00 0.00 0.00 175.76 176.27 1paa s PHE 141 N -0.21 2.00 0.06 0.00 0.40 0.35 -4.98 117.98 115.61 1paa s PHE 141 Ca -0.03 -0.92 -0.09 0.00 -0.60 0.00 0.00 56.93 55.29 1paa s PHE 141 Cb -0.03 -1.30 -0.31 0.00 0.51 0.00 0.00 43.02 41.89 1paa s PHE 141 CO 0.01 0.06 1.09 1.79 0.70 0.00 0.00 175.22 178.87 1paa h THR 142 N 2.11 1.41 -2.09 0.64 1.35 -2.00 -3.38 112.91 110.95 1paa h THR 142 Ca -0.41 -2.91 -0.49 0.00 -0.55 0.00 0.00 66.41 62.05 1paa h THR 142 Cb 1.24 2.97 -0.04 0.00 -1.73 0.00 0.00 68.15 70.60 1paa h THR 142 CO 0.70 0.86 -0.48 -0.13 -0.25 0.00 0.00 175.52 176.22 1paa s ARG 143 N -2.65 2.96 -0.01 4.72 3.00 -1.26 -4.90 118.95 120.82 1paa s ARG 143 Ca -0.06 -1.06 -0.20 0.00 0.00 0.00 0.00 55.73 54.40 1paa s ARG 143 Cb 0.06 -2.61 -0.25 0.00 0.00 0.00 0.00 34.95 32.15 1paa s ARG 143 CO 0.91 0.31 1.05 -0.09 0.00 0.00 0.00 175.30 177.49 1paa h ARG 144 N 1.35 0.37 -0.91 3.54 1.12 -1.96 -3.22 114.38 114.68 1paa h ARG 144 Ca -0.48 -0.44 0.22 0.00 -1.11 0.00 0.00 59.98 58.17 1paa h ARG 144 Cb 1.24 0.13 -0.12 0.00 -0.01 0.00 0.00 29.97 31.21 1paa h ARG 144 CO 0.60 1.12 0.42 0.38 -3.11 0.00 0.00 179.97 179.38 1paa h ASP 145 N -0.18 0.39 -0.39 -3.80 2.03 -1.98 1.44 116.42 113.93 1paa h ASP 145 Ca -0.09 0.15 -0.01 0.00 -0.73 0.00 0.00 57.03 56.35 1paa h ASP 145 Cb 1.36 0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 39.96 1paa h ASP 145 CO 0.12 0.02 0.22 -0.07 -1.03 0.00 0.00 179.24 178.50 1paa h LEU 146 N 0.43 0.50 -0.17 0.15 4.07 -1.98 0.45 115.31 118.76 1paa h LEU 146 Ca 0.57 -0.03 -0.22 0.00 0.08 0.00 0.00 57.88 58.27 1paa h LEU 146 Cb 1.08 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 42.70 1paa h LEU 146 CO -0.52 0.42 -0.78 0.25 -1.08 0.00 0.00 178.44 176.73 1paa h LEU 147 N 0.58 0.92 0.00 1.67 5.85 0.17 -2.66 115.31 121.84 1paa h LEU 147 Ca 0.15 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1paa h LEU 147 Cb 0.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1paa h LEU 147 CO -0.02 1.40 0.00 -0.38 -0.34 0.00 0.00 178.44 179.10 1paa n ILE 148 N -3.93 0.00 -0.42 4.05 5.41 0.12 -2.53 119.36 122.06 1paa n ILE 148 Ca -0.07 1.04 0.36 0.00 1.00 0.00 0.00 62.75 65.08 1paa n ILE 148 Cb 0.75 -1.99 0.61 0.00 -0.71 0.00 0.00 39.64 38.30 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 -1.83 -0.03 0.10 0.38 1.74 0.15 0.21 116.66 117.38 1paa n ARG 149 Ca 0.00 1.15 -0.13 0.00 -0.77 0.00 0.00 57.85 58.10 1paa n ARG 149 Cb 0.00 -2.25 -0.07 0.00 -1.02 0.00 0.00 32.46 29.12 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 -0.21 -0.35 -1.55 2.76 -1.43 1.28 115.15 115.65 1paa h HIS 150 Ca 0.80 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.97 1paa h HIS 150 Cb 2.55 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 31.58 1paa h HIS 150 CO -0.01 -0.13 0.21 0.00 -1.30 0.00 0.00 177.93 176.71 1paa h ALA 151 N 0.69 1.72 -0.00 5.26 0.00 0.28 1.58 119.26 128.79 1paa h ALA 151 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1paa h ALA 151 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1paa h ALA 151 CO -0.00 0.25 -0.20 1.04 0.00 0.00 0.00 179.25 180.34 1paa n GLN 152 N -4.47 0.48 -0.02 0.00 6.02 -0.41 0.13 117.38 119.12 1paa n GLN 152 Ca 0.02 -0.20 -0.02 0.00 -0.01 0.00 0.00 57.00 56.79 1paa n GLN 152 Cb 0.08 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.83 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 -1.08 0.12 0.00 -1.09 4.81 0.43 -4.04 118.16 117.30 1paa n LYS 153 Ca 0.11 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1paa n LYS 153 Cb 0.31 -0.62 0.00 0.00 0.02 0.00 0.00 35.03 34.74 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 -2.99 0.00 1.26 3.15 5.41 0.51 -3.31 119.36 123.38 1paa n ILE 154 Ca -0.03 1.00 0.00 0.00 1.00 0.00 0.00 62.75 64.72 1paa n ILE 154 Cb 0.11 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.11 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 -1.80 0.01 0.00 1.39 8.25 -1.14 -4.88 115.22 117.04 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 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.04 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 -0.13 0.00 0.00 0.41 7.64 0.36 -4.62 113.62 117.28 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 0.19 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.43 2.88 0.23 0.00 -0.75 -4.93 105.19 103.04 1paa n GLY 157 Ca 0.00 0.65 -0.19 0.00 0.00 0.00 0.00 46.02 46.48 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 0.80 0.00 1.61 0.02 -1.26 -4.84 114.94 111.26 1paa s ASN 158 Ca 0.00 -0.10 0.00 0.00 -1.02 0.00 0.00 52.86 51.74 1paa s ASN 158 Cb 0.00 -0.39 0.00 0.00 0.02 0.00 0.00 41.25 40.88 1paa s ASN 158 CO 0.00 -0.06 0.06 -0.11 0.02 0.00 0.00 177.10 177.01