#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 -0.51 0.55 0.55 2.96 0.44 -4.49 118.68 118.19 2f5z s LEU 131 Ca 0.00 0.76 -0.16 0.00 -0.22 0.00 0.00 54.13 54.50 2f5z s LEU 131 Cb 0.00 1.66 -0.06 0.00 0.50 0.00 0.00 46.19 48.29 2f5z s LEU 131 CO 0.00 -0.11 1.03 -0.94 -1.32 0.00 0.00 176.35 175.00 2f5z s SER 132 N 1.83 6.18 0.20 3.68 1.04 -0.62 -4.86 113.70 121.15 2f5z s SER 132 Ca -0.06 1.72 -0.13 0.00 0.48 0.00 0.00 55.95 57.95 2f5z s SER 132 Cb -0.05 -2.52 0.21 0.00 0.10 0.00 0.00 66.02 63.76 2f5z s SER 132 CO -0.16 -0.89 1.66 -0.65 0.98 0.00 0.00 173.24 174.18 2f5z h PRO 133 N 0.71 0.06 -0.45 4.02 0.11 -1.97 -1.06 132.00 133.42 2f5z h PRO 133 Ca -0.47 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 2f5z h PRO 133 Cb 1.20 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2f5z h PRO 133 CO 0.59 0.04 -0.23 0.00 -0.21 0.00 0.00 178.00 178.20 2f5z h ALA 134 N 1.52 0.75 -0.43 -0.75 0.00 -1.96 -2.99 119.26 115.39 2f5z h ALA 134 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2f5z h ALA 134 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2f5z h ALA 134 CO -0.51 0.66 0.28 0.00 0.00 0.00 0.00 179.25 179.68 2f5z h ALA 135 N 0.94 0.54 -0.08 0.00 0.00 -1.61 0.43 119.26 119.49 2f5z h ALA 135 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2f5z h ALA 135 Cb 0.79 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2f5z h ALA 135 CO 0.07 0.01 0.02 -0.09 0.00 0.00 0.00 179.25 179.25 2f5z h ARG 136 N 0.58 0.05 -0.26 0.00 2.43 -1.22 0.11 114.38 116.07 2f5z h ARG 136 Ca 0.16 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2f5z h ARG 136 Cb -0.05 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2f5z h ARG 136 CO -0.03 0.03 0.14 -0.97 -1.51 0.00 0.00 179.97 177.63 2f5z h ASN 137 N 0.05 0.22 -0.83 -3.80 -0.73 -1.35 -1.86 115.58 107.29 2f5z h ASN 137 Ca 0.03 0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 2f5z h ASN 137 Cb 0.03 -0.04 -0.04 0.00 0.27 0.00 0.00 38.32 38.54 2f5z h ASN 137 CO -0.04 0.17 0.40 0.40 -0.37 0.00 0.00 177.43 177.98 2f5z h ILE 138 N 0.29 1.26 -0.00 2.57 2.04 -0.71 -1.77 117.51 121.19 2f5z h ILE 138 Ca 0.10 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 2f5z h ILE 138 Cb 0.01 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 2f5z h ILE 138 CO -0.06 0.31 0.00 -0.07 0.00 0.00 0.00 178.15 178.34 2f5z h LEU 139 N 1.19 0.00 -0.70 1.44 3.38 -0.65 -2.90 115.31 117.08 2f5z h LEU 139 Ca 0.29 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2f5z h LEU 139 Cb 0.12 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 2f5z h LEU 139 CO -0.04 0.07 0.42 -0.33 0.09 0.00 0.00 178.44 178.66 2f5z h GLU 140 N -0.06 0.78 0.00 1.13 5.08 -1.13 -0.62 114.58 119.76 2f5z h GLU 140 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2f5z h GLU 140 Cb 0.07 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.14 2f5z h GLU 140 CO -0.00 0.52 0.00 1.63 -1.00 0.00 0.00 179.01 180.16 2f5z n LYS 141 N -4.70 0.11 -0.14 2.33 4.76 -0.68 -2.16 118.16 117.67 2f5z n LYS 141 Ca 0.08 0.54 0.04 0.00 -2.87 0.00 0.00 58.31 56.09 2f5z n LYS 141 Cb 0.12 -1.81 0.05 0.00 -1.84 0.00 0.00 35.03 31.55 2f5z n LYS 141 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2f5z n HIS 142 N -2.03 0.00 -4.23 2.13 8.25 -0.59 -4.99 115.22 113.75 2f5z n HIS 142 Ca -0.00 -0.48 -0.37 0.00 -0.26 0.00 0.00 57.72 56.61 2f5z n HIS 142 Cb 0.08 -0.08 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 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 -0.64 -2.84 -4.82 0.41 7.64 -0.34 -4.92 113.62 108.10 2f5z n SER 143 Ca 0.06 -1.01 -0.36 0.00 1.01 0.00 0.00 58.87 58.56 2f5z n SER 143 Cb 0.54 -2.37 -0.07 0.00 -1.01 0.00 0.00 64.21 61.30 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 -7.16 4.13 -0.18 -3.43 1.43 -0.64 -5.03 118.68 107.80 2f5z s LEU 144 Ca 0.74 0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 54.15 2f5z s LEU 144 Cb -0.41 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.79 2f5z s LEU 144 CO 0.91 0.40 0.00 -0.62 0.23 0.00 0.00 176.35 177.27 2f5z s ASP 145 N -0.97 5.01 -0.87 2.29 3.68 -1.26 -4.55 116.67 120.00 2f5z s ASP 145 Ca 0.14 -0.11 -0.25 0.00 2.13 0.00 0.00 52.55 54.47 2f5z s ASP 145 Cb -0.12 -1.84 -0.07 0.00 -1.45 0.00 0.00 42.92 39.44 2f5z s ASP 145 CO 0.03 0.13 2.06 0.00 0.13 0.00 0.00 175.17 177.53 2f5z s ALA 146 N 0.62 1.42 0.00 3.66 0.00 -1.26 -1.82 121.76 124.38 2f5z s ALA 146 Ca -0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2f5z s ALA 146 Cb -0.14 -4.56 0.00 0.00 0.00 0.00 0.00 23.12 18.43 2f5z s ALA 146 CO 0.02 -5.08 0.00 0.43 0.00 0.00 0.00 175.76 171.13 2f5z n SER 147 N 15.16 0.00 -1.67 0.00 7.64 -1.26 -4.85 113.62 128.65 2f5z n SER 147 Ca 0.41 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.23 2f5z n SER 147 Cb 0.46 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.91 2f5z n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2f5z n GLN 148 N 0.00 2.88 -3.66 1.43 6.02 -0.75 -4.96 117.38 118.33 2f5z n GLN 148 Ca 0.00 -3.06 -0.12 0.00 -0.01 0.00 0.00 57.00 53.81 2f5z n GLN 148 Cb 0.00 -2.06 -0.02 0.00 1.02 0.00 0.00 30.24 29.18 2f5z n GLN 148 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f5z n GLY 149 N -0.63 2.06 3.07 1.08 0.00 -1.26 -4.91 105.19 104.60 2f5z n GLY 149 Ca 0.40 -1.54 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 2f5z n GLY 149 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f5z s THR 150 N -2.69 1.28 -0.21 2.61 -1.32 -1.26 -5.06 115.64 108.99 2f5z s THR 150 Ca 0.24 -0.58 -0.25 0.00 -1.21 0.00 0.00 61.69 59.89 2f5z s THR 150 Cb -0.01 -1.14 -0.01 0.00 -1.51 0.00 0.00 72.50 69.83 2f5z s THR 150 CO 0.17 0.38 0.85 0.00 -2.21 0.00 0.00 174.62 173.82 2f5z s ALA 151 N 0.48 3.59 0.00 11.08 0.00 -1.26 -4.79 121.76 130.86 2f5z s ALA 151 Ca -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.81 2f5z s ALA 151 Cb -0.15 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2f5z s ALA 151 CO 0.04 -0.81 0.70 0.25 0.00 0.00 0.00 175.76 175.94 2f5z n THR 152 N 5.02 0.44 -1.04 0.00 -2.24 -1.26 -4.88 114.28 110.32 2f5z n THR 152 Ca 0.06 -0.69 -0.30 0.00 -2.27 0.00 0.00 64.05 60.85 2f5z n THR 152 Cb 0.48 0.82 0.13 0.00 -2.10 0.00 0.00 70.33 69.66 2f5z n THR 152 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2f5z s GLY 153 N -0.44 1.65 0.00 3.38 0.00 -1.17 -4.94 107.32 105.80 2f5z s GLY 153 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.96 2f5z s GLY 153 CO 0.00 0.67 0.00 -1.05 0.00 0.00 0.00 173.10 172.72 2f5z n PRO 154 N -3.91 0.00 -0.57 2.90 -0.02 -1.26 -2.03 135.00 130.12 2f5z n PRO 154 Ca 0.09 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.53 2f5z n PRO 154 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.96 2f5z n PRO 154 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2f5z n ARG 155 N 0.00 1.14 0.00 -0.52 5.12 -1.26 -4.84 116.66 116.30 2f5z n ARG 155 Ca 0.00 -0.34 0.00 0.00 -1.93 0.00 0.00 57.85 55.58 2f5z n ARG 155 Cb 0.00 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 2f5z n ARG 155 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f5z n GLY 156 N 2.02 1.13 2.83 -0.13 0.00 -0.86 -4.91 105.19 105.27 2f5z n GLY 156 Ca 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2f5z n GLY 156 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f5z n ILE 157 N 0.00 0.00 -1.12 -0.61 -0.00 -1.26 -3.03 119.36 113.34 2f5z n ILE 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2f5z n ILE 157 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2f5z n ILE 157 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 2f5z n PHE 158 N 0.00 0.00 -2.15 1.39 -0.00 -1.26 0.17 117.46 115.61 2f5z n PHE 158 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.18 2f5z n PHE 158 Cb 0.00 -1.12 0.13 0.00 -0.00 0.00 0.00 39.48 38.48 2f5z n PHE 158 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2f5z s THR 159 N 0.00 2.10 0.15 -2.13 -4.23 -1.26 -1.59 115.64 108.67 2f5z s THR 159 Ca 0.00 -0.21 0.15 0.00 -1.18 0.00 0.00 61.69 60.46 2f5z s THR 159 Cb 0.00 -2.90 0.06 0.00 1.34 0.00 0.00 72.50 71.00 2f5z s THR 159 CO 0.00 0.00 1.63 0.07 -0.54 0.00 0.00 174.62 175.78 2f5z h LYS 160 N -1.06 0.00 -0.62 3.99 2.10 -1.91 -0.98 116.57 118.08 2f5z h LYS 160 Ca -0.43 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.17 2f5z h LYS 160 Cb 1.27 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.58 2f5z h LYS 160 CO 0.47 0.50 0.19 1.49 -2.00 0.00 0.00 179.45 180.11 2f5z h GLU 161 N 0.00 0.97 0.00 0.07 4.81 -1.98 1.94 114.58 120.39 2f5z h GLU 161 Ca -0.01 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 58.99 2f5z h GLU 161 Cb 1.08 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 2f5z h GLU 161 CO 0.07 0.86 -0.12 -0.44 -0.73 0.00 0.00 179.01 178.64 2f5z h ASP 162 N 0.90 0.00 0.11 1.04 3.45 -1.66 0.18 116.42 120.43 2f5z h ASP 162 Ca 0.20 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.52 2f5z h ASP 162 Cb 0.29 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.08 2f5z h ASP 162 CO -0.01 0.12 -0.64 0.00 -1.57 0.00 0.00 179.24 177.15 2f5z h ALA 163 N 1.88 -0.06 -0.31 3.45 0.00 0.36 -2.85 119.26 121.74 2f5z h ALA 163 Ca -0.00 -0.66 0.05 0.00 0.00 0.00 0.00 54.91 54.30 2f5z h ALA 163 Cb 0.24 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2f5z h ALA 163 CO 0.02 0.30 0.02 -0.07 0.00 0.00 0.00 179.25 179.51 2f5z h LEU 164 N -0.53 -0.09 -2.15 0.00 3.38 0.35 0.19 115.31 116.46 2f5z h LEU 164 Ca -0.11 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2f5z h LEU 164 Cb 1.49 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.34 2f5z h LEU 164 CO 0.11 -0.01 -0.06 0.11 0.09 0.00 0.00 178.44 178.68 2f5z h LYS 165 N 0.11 0.00 0.00 1.13 1.57 -0.77 -0.94 116.57 117.67 2f5z h LYS 165 Ca 0.15 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 2f5z h LYS 165 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2f5z h LYS 165 CO -0.23 0.06 -0.60 1.25 -0.57 0.00 0.00 179.45 179.35 2f5z h LEU 166 N 0.00 0.00 0.24 2.94 6.46 -0.48 -1.80 115.31 122.67 2f5z h LEU 166 Ca -0.00 0.00 -0.33 0.00 -0.12 0.00 0.00 57.88 57.43 2f5z h LEU 166 Cb 0.13 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.10 2f5z h LEU 166 CO 0.01 0.60 -1.47 -0.37 -0.62 0.00 0.00 178.44 176.60 2f5z h VAL 167 N 0.00 1.30 -0.87 1.05 -1.51 0.34 -1.17 116.25 115.39 2f5z h VAL 167 Ca -0.01 -2.74 -0.00 0.00 -1.23 0.00 0.00 66.70 62.72 2f5z h VAL 167 Cb 1.44 3.03 -0.04 0.00 -2.13 0.00 0.00 31.29 33.59 2f5z h VAL 167 CO 0.08 0.82 0.54 1.56 -1.23 0.00 0.00 177.57 179.35 2f5z h GLN 168 N 0.14 1.17 0.00 5.19 7.50 -1.29 0.62 115.11 128.44 2f5z h GLN 168 Ca -0.25 -0.09 -0.03 0.00 0.50 0.00 0.00 58.65 58.78 2f5z h GLN 168 Cb 2.15 -0.25 -0.00 0.00 0.05 0.00 0.00 27.48 29.42 2f5z h GLN 168 CO 0.27 0.81 -0.16 1.37 -1.50 0.00 0.00 178.83 179.62 2f5z h LEU 169 N 1.20 0.00 0.00 1.46 8.10 -1.21 0.20 115.31 125.07 2f5z h LEU 169 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.31 2f5z h LEU 169 Cb -0.08 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.14 2f5z h LEU 169 CO -0.06 0.16 -0.11 0.07 -4.11 0.00 0.00 178.44 174.38 2f5z h LYS 170 N 0.00 0.00 -0.56 0.17 -0.00 0.13 -2.87 116.57 113.43 2f5z h LYS 170 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.65 60.62 2f5z h LYS 170 Cb 0.36 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.57 2f5z h LYS 170 CO 0.02 0.00 0.04 1.04 -0.00 0.00 0.00 179.45 180.55 2f5z n GLN 171 N -2.89 4.53 0.00 0.07 3.00 0.14 -5.06 117.38 117.17 2f5z n GLN 171 Ca 0.04 -3.13 0.00 0.00 -0.01 0.00 0.00 57.00 53.90 2f5z n GLN 171 Cb 0.51 -2.22 0.00 0.00 0.00 0.00 0.00 30.24 28.53 2f5z n GLN 171 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47