#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 -4.85 -3.04 3.14 0.00 -1.26 -4.81 120.51 109.68 1paa n ALA 131 Ca 0.00 -1.08 -0.44 0.00 0.00 0.00 0.00 53.44 51.92 1paa n ALA 131 Cb 0.00 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.23 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 -2.12 3.50 -0.04 0.00 2.02 -1.26 -4.97 117.35 114.48 1paa s TYR 132 Ca 0.45 -1.93 0.04 0.00 -0.37 0.00 0.00 57.07 55.26 1paa s TYR 132 Cb -0.07 -4.18 -0.00 0.00 -0.40 0.00 0.00 41.96 37.31 1paa s TYR 132 CO 0.70 -1.32 -0.16 0.00 -1.57 0.00 0.00 175.55 173.20 1paa s ALA 133 N 1.41 1.44 -0.50 3.71 0.00 -1.26 -0.64 121.76 125.93 1paa s ALA 133 Ca 0.35 -0.65 -0.27 0.00 0.00 0.00 0.00 51.96 51.39 1paa s ALA 133 Cb -0.05 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.62 1paa s ALA 133 CO -0.05 0.26 1.03 0.00 0.00 0.00 0.00 175.76 177.00 1paa n GLY 135 N 4.97 -0.54 0.05 0.00 0.00 -1.26 0.24 105.19 108.64 1paa n GLY 135 Ca 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 1.12 0.06 0.99 4.77 -1.26 -4.54 117.00 117.27 1paa n LEU 136 Ca 0.10 0.42 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 1paa n LEU 136 Cb 0.04 -0.71 0.06 0.00 -2.33 0.00 0.00 43.42 40.49 1paa n LEU 136 CO 0.07 -0.46 0.11 0.00 -1.33 0.00 0.00 177.39 175.78 1paa n ASN 138 N -2.23 0.00 -4.46 0.00 5.15 0.65 -5.02 115.26 109.36 1paa n ASN 138 Ca 0.02 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.64 1paa n ASN 138 Cb 0.47 0.00 0.08 0.00 -0.53 0.00 0.00 39.78 39.80 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 0.19 -3.82 1.20 1.74 -1.18 -4.29 116.66 108.50 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 -1.84 -0.13 0.00 -1.02 0.00 0.00 32.46 29.47 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 -2.00 -0.26 0.36 7.54 0.00 -1.26 0.30 121.76 126.43 1paa s ALA 140 Ca 0.64 0.37 0.06 0.00 0.00 0.00 0.00 51.96 53.03 1paa s ALA 140 Cb -0.32 -0.23 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 1paa s ALA 140 CO 0.60 -0.07 0.01 -0.06 0.00 0.00 0.00 175.76 176.24 1paa s PHE 141 N 0.27 2.23 0.06 0.00 0.40 0.19 -4.98 117.98 116.15 1paa s PHE 141 Ca -0.02 -0.77 -0.10 0.00 -0.60 0.00 0.00 56.93 55.44 1paa s PHE 141 Cb -0.03 -1.48 -0.30 0.00 0.51 0.00 0.00 43.02 41.72 1paa s PHE 141 CO -0.01 0.27 1.09 1.15 0.70 0.00 0.00 175.22 178.42 1paa h THR 142 N 1.98 1.39 -2.03 0.64 2.02 -2.00 -3.38 112.91 111.54 1paa h THR 142 Ca -0.42 -2.84 -0.50 0.00 0.77 0.00 0.00 66.41 63.42 1paa h THR 142 Cb 1.24 2.94 -0.04 0.00 -1.74 0.00 0.00 68.15 70.54 1paa h THR 142 CO 0.74 0.84 -0.49 -0.13 0.37 0.00 0.00 175.52 176.86 1paa s ARG 143 N -2.70 2.84 -0.01 6.66 3.00 -1.26 -4.89 118.95 122.59 1paa s ARG 143 Ca -0.06 -1.16 -0.21 0.00 0.00 0.00 0.00 55.73 54.30 1paa s ARG 143 Cb 0.06 -2.53 -0.25 0.00 0.00 0.00 0.00 34.95 32.23 1paa s ARG 143 CO 0.91 0.25 1.05 -0.09 0.00 0.00 0.00 175.30 177.42 1paa h ARG 144 N 1.37 0.37 -0.85 3.54 2.43 -1.96 -3.22 114.38 116.05 1paa h ARG 144 Ca -0.47 -0.44 0.22 0.00 -0.81 0.00 0.00 59.98 58.49 1paa h ARG 144 Cb 1.25 0.13 -0.14 0.00 -0.42 0.00 0.00 29.97 30.79 1paa h ARG 144 CO 0.59 1.12 0.22 0.38 -1.51 0.00 0.00 179.97 180.78 1paa h ASP 145 N -0.19 -0.00 -0.47 -3.80 2.03 -1.98 1.77 116.42 113.77 1paa h ASP 145 Ca -0.09 0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.40 1paa h ASP 145 Cb 1.36 0.26 -0.02 0.00 -0.83 0.00 0.00 39.33 40.10 1paa h ASP 145 CO 0.12 -0.13 0.30 -0.07 -1.03 0.00 0.00 179.24 178.43 1paa h LEU 146 N 0.22 0.55 -0.14 0.15 4.07 -1.98 0.69 115.31 118.87 1paa h LEU 146 Ca 0.52 -0.02 -0.21 0.00 0.08 0.00 0.00 57.88 58.26 1paa h LEU 146 Cb 1.03 -0.14 0.01 0.00 1.08 0.00 0.00 40.66 42.64 1paa h LEU 146 CO -0.63 0.41 -0.73 0.25 -1.08 0.00 0.00 178.44 176.66 1paa h LEU 147 N 0.65 0.89 0.10 1.67 5.85 0.23 -2.31 115.31 122.40 1paa h LEU 147 Ca 0.17 -0.63 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1paa h LEU 147 Cb -0.06 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.71 1paa h LEU 147 CO -0.04 1.38 -0.05 0.40 -0.34 0.00 0.00 178.44 179.80 1paa h ILE 148 N 0.47 0.00 -1.35 4.05 2.04 0.12 -2.65 117.51 120.19 1paa h ILE 148 Ca -0.05 -0.06 0.44 0.00 1.00 0.00 0.00 64.86 66.18 1paa h ILE 148 Cb 1.37 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.32 1paa h ILE 148 CO 0.15 0.00 0.88 0.03 0.00 0.00 0.00 178.15 179.21 1paa h ARG 149 N -0.20 0.08 -0.06 2.37 3.08 0.21 1.15 114.38 121.01 1paa h ARG 149 Ca -0.01 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1paa h ARG 149 Cb 0.10 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1paa h ARG 149 CO 0.02 0.05 0.03 1.25 -1.07 0.00 0.00 179.97 180.26 1paa h HIS 150 N 0.09 0.05 -0.53 3.04 2.76 -1.36 1.45 115.15 120.66 1paa h HIS 150 Ca 0.82 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.99 1paa h HIS 150 Cb 2.61 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 31.53 1paa h HIS 150 CO -0.00 0.03 0.33 0.00 -1.30 0.00 0.00 177.93 176.98 1paa h ALA 151 N 1.03 1.58 -0.00 5.26 0.00 0.17 1.63 119.26 128.93 1paa h ALA 151 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1paa h ALA 151 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1paa h ALA 151 CO -0.02 0.37 -0.24 1.04 0.00 0.00 0.00 179.25 180.40 1paa n GLN 152 N -4.43 0.07 -0.03 0.00 6.02 -0.49 0.14 117.38 118.66 1paa n GLN 152 Ca 0.05 -0.03 -0.03 0.00 -0.01 0.00 0.00 57.00 56.98 1paa n GLN 152 Cb 0.07 -1.50 -0.01 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 -1.44 0.20 0.00 -1.09 4.81 0.49 -3.87 118.16 117.26 1paa n LYS 153 Ca 0.07 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1paa n LYS 153 Cb 0.33 -0.85 0.00 0.00 0.02 0.00 0.00 35.03 34.54 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 -3.23 0.00 1.18 3.15 5.41 0.53 -3.41 119.36 123.00 1paa n ILE 154 Ca -0.05 0.92 0.00 0.00 1.00 0.00 0.00 62.75 64.62 1paa n ILE 154 Cb 0.19 -1.86 0.00 0.00 -0.71 0.00 0.00 39.64 37.26 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 -1.82 0.00 0.00 1.39 8.25 -1.09 -4.86 115.22 117.09 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 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 -0.09 0.00 0.00 0.41 7.64 0.38 -4.53 113.62 117.43 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 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 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 0.11 0.00 0.23 0.00 -0.72 -4.92 105.19 99.88 1paa n GLY 157 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 0.08 0.00 1.61 4.13 -1.26 -4.85 115.26 114.96 1paa n ASN 158 Ca 0.00 -0.43 0.00 0.00 1.68 0.00 0.00 54.58 55.83 1paa n ASN 158 Cb 0.00 0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.89 1paa n ASN 158 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43