#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z s LEU 131 N 0.00 4.20 0.41 0.55 1.43 -1.26 -0.49 118.68 123.52 2f5z s LEU 131 Ca 0.00 1.59 -0.12 0.00 -1.03 0.00 0.00 54.13 54.57 2f5z s LEU 131 Cb 0.00 -4.02 -0.07 0.00 0.03 0.00 0.00 46.19 42.13 2f5z s LEU 131 CO 0.00 -0.13 0.80 -0.94 0.23 0.00 0.00 176.35 176.31 2f5z s SER 132 N -1.87 6.57 0.95 2.29 1.04 -0.50 -4.83 113.70 117.36 2f5z s SER 132 Ca 0.51 1.22 -0.11 0.00 0.48 0.00 0.00 55.95 58.06 2f5z s SER 132 Cb -0.14 -2.36 0.16 0.00 0.10 0.00 0.00 66.02 63.78 2f5z s SER 132 CO 0.19 -0.40 1.08 -0.81 0.98 0.00 0.00 173.24 174.28 2f5z n PRO 133 N -1.21 -0.68 0.00 4.02 -0.04 -1.26 -0.81 135.00 135.02 2f5z n PRO 133 Ca 0.03 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2f5z n PRO 133 Cb 0.54 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 2f5z n PRO 133 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2f5z n ALA 134 N -4.30 0.00 -0.05 0.55 0.00 -1.26 -4.30 120.51 111.14 2f5z n ALA 134 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.43 2f5z n ALA 134 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.00 2f5z n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f5z h ALA 135 N 0.00 0.64 -0.34 0.00 0.00 -1.35 0.78 119.26 118.99 2f5z h ALA 135 Ca 0.00 -0.48 -0.16 0.00 0.00 0.00 0.00 54.91 54.27 2f5z h ALA 135 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2f5z h ALA 135 CO 0.00 0.68 -0.41 -0.09 0.00 0.00 0.00 179.25 179.42 2f5z h ARG 136 N 0.58 0.85 -0.36 0.00 2.43 -1.16 -1.21 114.38 115.51 2f5z h ARG 136 Ca 0.03 -0.46 -0.08 0.00 -0.81 0.00 0.00 59.98 58.67 2f5z h ARG 136 Cb 1.04 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2f5z h ARG 136 CO 0.10 1.10 -0.07 -0.97 -1.51 0.00 0.00 179.97 178.61 2f5z h ASN 137 N 0.69 0.69 -0.53 -3.80 -0.73 -1.69 -2.44 115.58 107.76 2f5z h ASN 137 Ca 0.05 -0.36 -0.08 0.00 1.87 0.00 0.00 56.30 57.79 2f5z h ASN 137 Cb 0.99 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.37 2f5z h ASN 137 CO 0.10 0.88 0.03 0.40 -0.37 0.00 0.00 177.43 178.47 2f5z h ILE 138 N 0.48 1.26 -0.60 2.57 2.04 0.66 -2.06 117.51 121.86 2f5z h ILE 138 Ca 0.09 -1.05 -0.07 0.00 1.00 0.00 0.00 64.86 64.84 2f5z h ILE 138 Cb 0.58 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 2f5z h ILE 138 CO 0.03 0.37 0.10 -0.07 0.00 0.00 0.00 178.15 178.59 2f5z h LEU 139 N 0.79 0.92 -0.30 1.44 4.07 -1.21 -2.81 115.31 118.21 2f5z h LEU 139 Ca 0.15 -0.20 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 2f5z h LEU 139 Cb 0.48 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2f5z h LEU 139 CO 0.02 0.92 -0.10 -0.08 -1.08 0.00 0.00 178.44 178.13 2f5z h GLU 140 N 0.92 0.59 -0.42 1.13 4.81 -1.29 0.34 114.58 120.66 2f5z h GLU 140 Ca 0.19 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2f5z h GLU 140 Cb 0.40 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2f5z h GLU 140 CO 0.01 0.80 0.29 0.87 -0.73 0.00 0.00 179.01 180.24 2f5z h LYS 141 N 0.36 0.34 -0.35 1.92 1.57 -1.26 -2.21 116.57 116.94 2f5z h LYS 141 Ca 0.07 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2f5z h LYS 141 Cb 0.59 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 2f5z h LYS 141 CO 0.03 0.23 0.02 0.72 -0.57 0.00 0.00 179.45 179.88 2f5z n HIS 142 N -4.48 1.24 -4.30 -1.35 8.25 -1.07 -4.99 115.22 108.52 2f5z n HIS 142 Ca 0.05 -0.98 -0.31 0.00 -0.26 0.00 0.00 57.72 56.23 2f5z n HIS 142 Cb 0.23 -0.40 -0.10 0.00 1.12 0.00 0.00 29.99 30.85 2f5z n HIS 142 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2f5z n SER 143 N -0.43 0.89 -4.60 0.41 7.64 -0.69 -4.95 113.62 111.89 2f5z n SER 143 Ca 0.25 -1.27 -0.30 0.00 1.01 0.00 0.00 58.87 58.57 2f5z n SER 143 Cb 1.00 -1.67 -0.10 0.00 -1.01 0.00 0.00 64.21 62.43 2f5z n SER 143 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2f5z s LEU 144 N -7.37 3.14 -0.34 -3.43 1.43 0.03 -5.03 118.68 107.11 2f5z s LEU 144 Ca 0.00 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 2f5z s LEU 144 Cb -0.00 -1.90 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 2f5z s LEU 144 CO 0.99 0.20 0.20 -0.62 0.23 0.00 0.00 176.35 177.36 2f5z s ASP 145 N -2.03 5.77 0.63 2.29 2.15 -1.26 -4.63 116.67 119.58 2f5z s ASP 145 Ca 0.21 -0.62 0.22 0.00 0.43 0.00 0.00 52.55 52.79 2f5z s ASP 145 Cb -0.11 -2.06 1.07 0.00 -0.30 0.00 0.00 42.92 41.52 2f5z s ASP 145 CO 0.13 -0.26 1.57 0.00 -0.17 0.00 0.00 175.17 176.44 2f5z h ALA 146 N 8.43 2.07 -0.48 3.66 0.00 -1.97 0.33 119.26 131.31 2f5z h ALA 146 Ca -0.30 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.62 2f5z h ALA 146 Cb 1.14 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 2f5z h ALA 146 CO 0.64 -0.90 0.32 0.77 0.00 0.00 0.00 179.25 180.08 2f5z h SER 147 N 0.00 0.47 -0.25 0.00 0.02 -2.03 -1.62 113.55 110.15 2f5z h SER 147 Ca 0.17 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 2f5z h SER 147 Cb 1.60 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 64.02 2f5z h SER 147 CO -0.00 0.33 0.20 1.56 -1.14 0.00 0.00 176.83 177.78 2f5z h GLN 148 N 0.55 0.00 0.00 3.45 4.20 -0.75 -3.43 115.11 119.13 2f5z h GLN 148 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2f5z h GLN 148 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2f5z h GLN 148 CO -0.05 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.52 2f5z n GLY 149 N -1.54 3.27 2.93 3.46 0.00 -0.61 -5.12 105.19 107.58 2f5z n GLY 149 Ca 0.03 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.97 2f5z n GLY 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f5z s THR 150 N 2.22 -0.04 -0.22 2.61 -4.23 -1.26 -5.06 115.64 109.66 2f5z s THR 150 Ca 0.00 0.15 -0.29 0.00 -1.18 0.00 0.00 61.69 60.37 2f5z s THR 150 Cb 0.00 -0.22 -0.02 0.00 1.34 0.00 0.00 72.50 73.60 2f5z s THR 150 CO 0.00 0.06 1.56 0.00 -0.54 0.00 0.00 174.62 175.70 2f5z s ALA 151 N 0.94 3.32 -0.69 3.99 0.00 -1.26 -4.90 121.76 123.15 2f5z s ALA 151 Ca -0.07 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.38 2f5z s ALA 151 Cb -0.09 -3.83 0.26 0.00 0.00 0.00 0.00 23.12 19.46 2f5z s ALA 151 CO -0.05 -1.87 0.86 2.41 0.00 0.00 0.00 175.76 177.12 2f5z n THR 152 N 6.29 2.80 -3.59 0.00 -1.04 -1.24 -4.84 114.28 112.66 2f5z n THR 152 Ca 0.18 -5.34 -0.11 0.00 -2.04 0.00 0.00 64.05 56.74 2f5z n THR 152 Cb 0.45 -2.06 -0.04 0.00 -1.82 0.00 0.00 70.33 66.87 2f5z n THR 152 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2f5z s GLY 153 N -2.45 -0.33 0.23 3.41 0.00 -1.10 -4.73 107.32 102.35 2f5z s GLY 153 Ca 0.39 0.07 -0.28 0.00 0.00 0.00 0.00 44.72 44.90 2f5z s GLY 153 CO -0.00 -0.16 0.72 -1.05 0.00 0.00 0.00 173.10 172.61 2f5z n PRO 154 N -0.29 0.53 -3.96 2.90 -0.02 -1.26 -3.02 135.00 129.88 2f5z n PRO 154 Ca -0.15 0.18 -0.31 0.00 -2.02 0.00 0.00 63.50 61.21 2f5z n PRO 154 Cb 0.64 -1.34 -0.03 0.00 -0.02 0.00 0.00 33.50 32.75 2f5z n PRO 154 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2f5z n ARG 155 N 0.92 -0.66 -3.13 -0.52 1.85 -1.26 -2.30 116.66 111.56 2f5z n ARG 155 Ca 0.15 -0.01 -0.17 0.00 -1.00 0.00 0.00 57.85 56.82 2f5z n ARG 155 Cb 0.27 -2.16 0.05 0.00 -1.05 0.00 0.00 32.46 29.57 2f5z n ARG 155 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2f5z n GLY 156 N -2.02 -0.13 3.84 2.89 0.00 -1.17 -5.03 105.19 103.57 2f5z n GLY 156 Ca -0.16 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 2f5z n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 157 N -3.15 5.25 -0.67 -0.61 -1.09 -0.97 -4.16 121.20 115.79 2f5z s ILE 157 Ca 0.36 0.06 -0.17 0.00 -2.23 0.00 0.00 60.65 58.67 2f5z s ILE 157 Cb -0.16 -3.30 0.14 0.00 -1.58 0.00 0.00 42.46 37.57 2f5z s ILE 157 CO 0.44 0.58 0.72 0.12 -1.23 0.00 0.00 174.94 175.56 2f5z s PHE 158 N -1.04 3.26 1.04 3.97 2.19 0.36 -2.73 117.98 125.03 2f5z s PHE 158 Ca 0.16 -1.34 -0.16 0.00 0.33 0.00 0.00 56.93 55.92 2f5z s PHE 158 Cb -0.12 -3.94 0.21 0.00 -1.31 0.00 0.00 43.02 37.86 2f5z s PHE 158 CO 0.06 -1.18 1.17 0.95 1.83 0.00 0.00 175.22 178.05 2f5z s THR 159 N 1.80 1.85 0.46 0.12 -4.23 -1.26 -1.41 115.64 112.97 2f5z s THR 159 Ca 0.13 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 60.94 2f5z s THR 159 Cb -0.20 -2.69 0.33 0.00 1.34 0.00 0.00 72.50 71.28 2f5z s THR 159 CO -0.00 0.00 2.14 0.50 -0.54 0.00 0.00 174.62 176.72 2f5z h LYS 160 N -1.98 0.00 -0.00 3.99 3.64 -1.91 -0.93 116.57 119.38 2f5z h LYS 160 Ca -0.47 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.77 2f5z h LYS 160 Cb 1.30 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2f5z h LYS 160 CO 0.46 0.07 -0.54 0.93 -2.27 0.00 0.00 179.45 178.09 2f5z h GLU 161 N 0.00 0.37 -0.24 1.90 5.08 -1.95 -2.46 114.58 117.29 2f5z h GLU 161 Ca -0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2f5z h GLU 161 Cb 0.23 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2f5z h GLU 161 CO 0.01 1.07 0.15 -0.44 -1.00 0.00 0.00 179.01 178.81 2f5z h ASP 162 N -0.16 0.26 -0.45 1.42 3.45 -1.72 0.58 116.42 119.80 2f5z h ASP 162 Ca -0.07 -0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.46 2f5z h ASP 162 Cb 1.26 -0.06 -0.06 0.00 -0.56 0.00 0.00 39.33 39.91 2f5z h ASP 162 CO 0.11 0.19 0.11 0.00 -1.57 0.00 0.00 179.24 178.07 2f5z h ALA 163 N 1.09 0.50 0.00 3.45 0.00 -1.25 -1.86 119.26 121.19 2f5z h ALA 163 Ca 0.09 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2f5z h ALA 163 Cb -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2f5z h ALA 163 CO -0.03 -0.30 -0.38 -0.07 0.00 0.00 0.00 179.25 178.48 2f5z h LEU 164 N 0.25 0.00 -1.45 0.00 3.38 -0.93 -2.23 115.31 114.33 2f5z h LEU 164 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2f5z h LEU 164 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2f5z h LEU 164 CO -0.27 0.38 -0.20 0.07 0.09 0.00 0.00 178.44 178.50 2f5z h LYS 165 N 0.00 0.00 0.09 1.13 2.10 -0.09 -0.83 116.57 118.97 2f5z h LYS 165 Ca -0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 2f5z h LYS 165 Cb 0.72 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.03 2f5z h LYS 165 CO 0.05 0.20 -1.53 -0.07 -2.00 0.00 0.00 179.45 176.10 2f5z h LEU 166 N 0.00 0.30 -1.06 7.07 3.38 -0.94 0.45 115.31 124.51 2f5z h LEU 166 Ca -0.00 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.44 2f5z h LEU 166 Cb 0.58 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2f5z h LEU 166 CO 0.03 1.37 -0.42 0.58 0.09 0.00 0.00 178.44 180.09 2f5z h VAL 167 N 0.05 1.10 0.00 1.22 2.07 -1.11 -3.05 116.25 116.53 2f5z h VAL 167 Ca -0.24 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 65.73 2f5z h VAL 167 Cb 1.99 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2f5z h VAL 167 CO 0.14 0.41 -0.36 1.56 0.02 0.00 0.00 177.57 179.34 2f5z h GLN 168 N 0.00 0.00 -2.16 1.57 7.50 -1.22 -2.64 115.11 118.17 2f5z h GLN 168 Ca -0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.11 2f5z h GLN 168 Cb 0.84 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.36 2f5z h GLN 168 CO 0.05 0.17 0.01 1.28 -1.50 0.00 0.00 178.83 178.85 2f5z n LEU 169 N -4.66 2.80 0.21 1.46 4.32 0.16 0.87 117.00 122.16 2f5z n LEU 169 Ca -0.07 -1.48 0.00 0.00 -0.02 0.00 0.00 56.01 54.44 2f5z n LEU 169 Cb 0.23 -0.65 0.00 0.00 -1.62 0.00 0.00 43.42 41.38 2f5z n LEU 169 CO 0.09 0.57 0.00 2.29 -1.22 0.00 0.00 177.39 179.13 2f5z n LYS 170 N 2.07 0.00 -0.00 3.23 2.85 -1.15 -4.81 118.16 120.34 2f5z n LYS 170 Ca 0.07 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.41 2f5z n LYS 170 Cb 0.34 0.00 0.42 0.00 -0.65 0.00 0.00 35.03 35.14 2f5z n LYS 170 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2f5z n GLN 171 N -3.41 1.01 0.00 -1.58 0.00 -0.99 -5.10 117.38 107.31 2f5z n GLN 171 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 57.00 56.98 2f5z n GLN 171 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 30.24 29.01 2f5z n GLN 171 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31