#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0s s LEU 170 N 0.00 4.32 0.77 0.27 1.43 -1.26 -5.10 118.68 119.11 2j0s s LEU 170 Ca 0.00 0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.38 2j0s s LEU 170 Cb 0.00 -2.11 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2j0s s LEU 170 CO 0.00 0.30 1.12 -0.62 0.23 0.00 0.00 176.35 177.38 2j0s s ASP 171 N -0.42 4.28 0.33 2.29 2.15 -1.26 -4.75 116.67 119.30 2j0s s ASP 171 Ca 0.13 2.00 0.11 0.00 0.43 0.00 0.00 52.55 55.22 2j0s s ASP 171 Cb -0.12 -2.55 1.03 0.00 -0.30 0.00 0.00 42.92 40.98 2j0s s ASP 171 CO 0.02 -2.19 1.62 0.44 -0.17 0.00 0.00 175.17 174.89 2j0s h ASP 172 N -0.92 0.15 1.03 -0.34 3.45 -1.95 0.11 116.42 117.95 2j0s h ASP 172 Ca -0.45 0.23 0.00 0.00 0.43 0.00 0.00 57.03 57.24 2j0s h ASP 172 Cb 1.25 0.27 0.00 0.00 -0.56 0.00 0.00 39.33 40.29 2j0s h ASP 172 CO 0.50 -0.28 0.00 -0.90 -1.57 0.00 0.00 179.24 176.99 2j0s n ASP 173 N -5.24 0.66 -0.38 6.45 5.75 -1.26 -3.12 116.55 119.41 2j0s n ASP 173 Ca 0.30 0.61 0.05 0.00 -0.01 0.00 0.00 54.79 55.74 2j0s n ASP 173 Cb 0.97 -0.77 0.04 0.00 -1.03 0.00 0.00 41.12 40.33 2j0s n ASP 173 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2j0s n GLU 174 N -2.17 0.41 -3.17 0.11 1.02 0.00 -0.89 120.64 115.95 2j0s n GLU 174 Ca 0.04 -1.05 -0.44 0.00 -0.02 0.00 0.00 57.16 55.68 2j0s n GLU 174 Cb 0.31 -1.18 -0.06 0.00 -0.02 0.00 0.00 31.44 30.49 2j0s n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2j0s s ASP 175 N -0.82 6.20 0.46 1.62 2.15 -1.07 -4.92 116.67 120.29 2j0s s ASP 175 Ca 0.11 -1.16 0.33 0.00 0.43 0.00 0.00 52.55 52.26 2j0s s ASP 175 Cb 0.08 -2.28 1.47 0.00 -0.30 0.00 0.00 42.92 41.89 2j0s s ASP 175 CO 0.12 -0.95 1.62 0.03 -0.17 0.00 0.00 175.17 175.83 2j0s h ARG 176 N 9.04 0.07 -0.00 4.34 3.08 -1.90 0.30 114.38 129.30 2j0s h ARG 176 Ca -0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2j0s h ARG 176 Cb 1.09 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2j0s h ARG 176 CO 1.01 0.04 -0.20 1.63 -1.07 0.00 0.00 179.97 181.38 2j0s n LYS 177 N -4.59 0.41 -3.09 0.04 4.01 -1.26 -4.85 118.16 108.84 2j0s n LYS 177 Ca 0.38 -0.16 -0.39 0.00 -0.51 0.00 0.00 58.31 57.62 2j0s n LYS 177 Cb 1.51 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 34.47 2j0s n LYS 177 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2j0s s ASN 178 N -2.70 7.18 0.57 4.39 3.84 0.11 -4.97 114.94 123.36 2j0s s ASN 178 Ca 0.21 1.40 0.29 0.00 0.21 0.00 0.00 52.86 54.98 2j0s s ASN 178 Cb 0.19 -2.43 1.73 0.00 -0.55 0.00 0.00 41.25 40.19 2j0s s ASN 178 CO 0.54 0.14 2.21 1.55 -2.79 0.00 0.00 177.10 178.75 2j0s h PRO 179 N 5.05 0.00 0.00 0.43 0.13 -1.88 -1.65 132.00 134.08 2j0s h PRO 179 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2j0s h PRO 179 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2j0s h PRO 179 CO 0.68 0.03 0.00 0.00 -0.23 0.00 0.00 178.00 178.48 2j0s n ALA 180 N -2.31 2.64 -1.59 -0.56 0.00 -1.26 -4.92 120.51 112.51 2j0s n ALA 180 Ca -0.03 -0.19 -0.50 0.00 0.00 0.00 0.00 53.44 52.73 2j0s n ALA 180 Cb 0.12 -1.51 -0.05 0.00 0.00 0.00 0.00 19.45 18.02 2j0s n ALA 180 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2j0s n TYR 181 N -1.05 1.46 -3.73 0.00 4.19 -0.62 -4.29 117.16 113.11 2j0s n TYR 181 Ca 0.22 0.64 -0.37 0.00 3.31 0.00 0.00 57.90 61.70 2j0s n TYR 181 Cb 0.13 -2.32 -0.11 0.00 0.49 0.00 0.00 39.34 37.53 2j0s n TYR 181 CO 0.00 0.00 0.00 0.42 0.91 0.00 0.00 176.86 178.19 2j0s s ILE 182 N 0.11 3.49 0.12 2.97 1.01 -0.07 -5.00 121.20 123.83 2j0s s ILE 182 Ca 0.77 -2.15 -0.32 0.00 0.00 0.00 0.00 60.65 58.96 2j0s s ILE 182 Cb -0.87 -3.36 -0.11 0.00 0.01 0.00 0.00 42.46 38.12 2j0s s ILE 182 CO 0.49 -0.73 1.82 -2.65 0.00 0.00 0.00 174.94 173.87 2j0s n PRO 183 N 4.48 2.72 0.00 2.79 -0.02 -1.26 -4.87 135.00 138.83 2j0s n PRO 183 Ca -0.01 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2j0s n PRO 183 Cb 0.41 -2.87 0.00 0.00 -0.02 0.00 0.00 33.50 31.02 2j0s n PRO 183 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2j0s n ARG 184 N 5.46 2.10 -3.26 -0.52 1.74 -1.26 -4.96 116.66 115.95 2j0s n ARG 184 Ca 0.18 -0.05 -0.39 0.00 -0.77 0.00 0.00 57.85 56.81 2j0s n ARG 184 Cb 0.36 -0.34 -0.07 0.00 -1.02 0.00 0.00 32.46 31.39 2j0s n ARG 184 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2j0s s LYS 185 N -0.32 4.14 0.00 5.56 1.02 -1.26 -4.72 119.74 124.16 2j0s s LYS 185 Ca 0.00 0.35 0.00 0.00 0.02 0.00 0.00 55.97 56.34 2j0s s LYS 185 Cb 0.00 -3.59 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2j0s s LYS 185 CO 0.00 -0.21 0.00 0.41 -0.92 0.00 0.00 175.35 174.63 2j0s n GLY 186 N 4.08 4.48 0.28 -3.33 0.00 -1.26 -4.94 105.19 104.51 2j0s n GLY 186 Ca -0.05 -1.38 0.14 0.00 0.00 0.00 0.00 46.02 44.74 2j0s n GLY 186 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2j0s h LEU 187 N 0.00 0.00 -2.36 0.99 3.38 -2.03 -0.86 115.31 114.42 2j0s h LEU 187 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2j0s h LEU 187 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2j0s h LEU 187 CO 0.00 0.06 0.07 2.19 0.09 0.00 0.00 178.44 180.85 2j0s h PHE 188 N 0.00 0.00 -2.61 1.13 -0.00 -1.96 -3.38 116.94 110.12 2j0s h PHE 188 Ca -0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 57.97 57.40 2j0s h PHE 188 Cb 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 35.95 36.03 2j0s h PHE 188 CO 0.00 0.00 0.90 0.12 -0.00 0.00 0.00 178.31 179.33 2j0s s PHE 189 N -4.66 2.45 -0.40 6.09 2.19 -0.33 -4.90 117.98 118.41 2j0s s PHE 189 Ca -0.05 -0.08 0.05 0.00 0.33 0.00 0.00 56.93 57.18 2j0s s PHE 189 Cb 0.15 -4.50 0.56 0.00 -1.31 0.00 0.00 43.02 37.92 2j0s s PHE 189 CO 0.55 -1.86 1.70 0.39 1.83 0.00 0.00 175.22 177.83 2j0s n GLU 190 N 8.74 2.23 -4.12 10.12 1.02 -1.26 -4.92 120.64 132.45 2j0s n GLU 190 Ca 0.02 -3.21 -0.27 0.00 -0.02 0.00 0.00 57.16 53.68 2j0s n GLU 190 Cb 0.48 -2.05 -0.06 0.00 -0.02 0.00 0.00 31.44 29.78 2j0s n GLU 190 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2j0s s HIS 191 N -3.38 3.05 0.32 -0.32 3.76 -1.26 -5.10 115.29 112.37 2j0s s HIS 191 Ca 0.53 -0.04 -0.25 0.00 -0.15 0.00 0.00 55.06 55.14 2j0s s HIS 191 Cb 0.45 -1.49 -0.10 0.00 1.11 0.00 0.00 32.58 32.55 2j0s s HIS 191 CO 0.04 0.52 0.93 0.34 -0.85 0.00 0.00 174.74 175.71 2j0s s ASP 192 N -2.91 7.29 -0.09 1.40 2.15 -1.26 -5.07 116.67 118.18 2j0s s ASP 192 Ca 0.29 1.79 -0.00 0.00 0.43 0.00 0.00 52.55 55.06 2j0s s ASP 192 Cb -0.10 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 39.98 2j0s s ASP 192 CO 0.21 -0.08 -0.04 -0.76 -0.17 0.00 0.00 175.17 174.33 2j0s s LEU 193 N -2.13 0.99 -0.03 -1.34 1.43 -1.26 -5.03 118.68 111.31 2j0s s LEU 193 Ca 0.51 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 53.46 2j0s s LEU 193 Cb -0.18 -0.64 -0.07 0.00 0.03 0.00 0.00 46.19 45.34 2j0s s LEU 193 CO 0.23 -0.13 0.07 0.54 0.23 0.00 0.00 176.35 177.28 2j0s n ARG 194 N 4.84 1.65 -1.23 1.70 1.74 -1.26 -4.84 116.66 119.26 2j0s n ARG 194 Ca -0.12 -0.03 -0.24 0.00 -0.77 0.00 0.00 57.85 56.69 2j0s n ARG 194 Cb 0.50 -1.12 0.18 0.00 -1.02 0.00 0.00 32.46 31.00 2j0s n ARG 194 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j0s n GLY 195 N 2.45 4.50 1.07 -0.13 0.00 -1.26 -5.39 105.19 106.42 2j0s n GLY 195 Ca -0.04 -1.09 -0.02 0.00 0.00 0.00 0.00 46.02 44.86 2j0s n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j0s n GLN 196 N -1.15 -0.13 -1.96 1.61 0.00 -1.26 -5.37 117.38 109.12 2j0s n GLN 196 Ca 0.60 0.14 0.00 0.00 0.00 0.00 0.00 57.00 57.74 2j0s n GLN 196 Cb 1.68 -0.19 0.00 0.00 0.00 0.00 0.00 30.24 31.73 2j0s n GLN 196 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2j0s n GLU 215 N 0.31 -5.38 -1.58 2.61 2.13 -1.26 -5.30 120.64 112.16 2j0s n GLU 215 Ca -0.01 3.84 -0.05 0.00 0.66 0.00 0.00 57.16 61.61 2j0s n GLU 215 Cb 0.08 -4.16 -0.01 0.00 0.27 0.00 0.00 31.44 27.62 2j0s n GLU 215 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2j0s n GLY 216 N 1.33 -0.12 3.83 8.31 0.00 -1.26 -4.84 105.19 112.44 2j0s n GLY 216 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2j0s n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j0s s ARG 217 N -1.91 4.19 0.08 1.61 0.52 -1.26 -5.01 118.95 117.17 2j0s s ARG 217 Ca 0.10 1.00 -0.31 0.00 -0.52 0.00 0.00 55.73 56.00 2j0s s ARG 217 Cb -0.06 -2.30 -0.06 0.00 0.52 0.00 0.00 34.95 33.05 2j0s s ARG 217 CO 0.12 0.05 1.22 -1.58 0.02 0.00 0.00 175.30 175.12 2j0s s TRP 218 N -2.08 3.42 0.10 -0.53 0.52 -1.26 -5.04 118.94 114.07 2j0s s TRP 218 Ca 0.59 1.28 0.10 0.00 0.02 0.00 0.00 56.10 58.09 2j0s s TRP 218 Cb -0.10 -3.44 -0.04 0.00 -1.15 0.00 0.00 33.47 28.74 2j0s s TRP 218 CO 0.15 -1.37 -0.24 -1.21 0.02 0.00 0.00 176.95 174.31 2j0s s GLU 219 N 0.90 1.67 -0.32 4.98 0.41 -1.26 -5.03 118.70 120.05 2j0s s GLU 219 Ca 0.58 -1.21 -0.03 0.00 -0.41 0.00 0.00 54.97 53.90 2j0s s GLU 219 Cb -0.31 -2.01 0.03 0.00 -1.78 0.00 0.00 34.13 30.07 2j0s s GLU 219 CO 0.30 0.48 2.73 0.72 -0.49 0.00 0.00 175.26 179.00 2j0s n HIS 220 N 1.15 1.21 0.29 1.61 8.25 -1.26 -4.74 115.22 121.73 2j0s n HIS 220 Ca -0.17 -1.82 0.17 0.00 -0.26 0.00 0.00 57.72 55.63 2j0s n HIS 220 Cb 0.53 -1.29 0.86 0.00 1.12 0.00 0.00 29.99 31.21 2j0s n HIS 220 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2j0s h ASP 221 N 2.56 0.00 0.02 0.41 3.04 -2.02 -2.49 116.42 117.95 2j0s h ASP 221 Ca 0.31 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.10 2j0s h ASP 221 Cb 0.92 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.21 2j0s h ASP 221 CO 0.69 0.06 -0.07 0.29 -2.04 0.00 0.00 179.24 178.16 2j0s n LYS 222 N -3.37 1.64 -2.81 4.15 4.76 -1.26 -4.92 118.16 116.35 2j0s n LYS 222 Ca -0.02 -1.09 -0.40 0.00 -2.87 0.00 0.00 58.31 53.93 2j0s n LYS 222 Cb 0.20 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.86 2j0s n LYS 222 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2j0s s PHE 223 N -2.11 3.90 -0.24 2.13 2.19 -0.94 -5.05 117.98 117.86 2j0s s PHE 223 Ca 0.32 1.80 -0.03 0.00 0.33 0.00 0.00 56.93 59.35 2j0s s PHE 223 Cb 0.20 -2.95 0.11 0.00 -1.31 0.00 0.00 43.02 39.08 2j0s s PHE 223 CO 0.37 0.38 0.27 1.03 1.83 0.00 0.00 175.22 179.10 2j0s s ARG 224 N -0.73 0.26 0.34 10.12 0.52 -1.26 -5.05 118.95 123.15 2j0s s ARG 224 Ca 0.42 0.12 0.12 0.00 -0.52 0.00 0.00 55.73 55.87 2j0s s ARG 224 Cb -0.24 -0.90 0.99 0.00 0.52 0.00 0.00 34.95 35.32 2j0s s ARG 224 CO 0.30 -0.79 1.70 0.93 0.02 0.00 0.00 175.30 177.46 2j0s h GLU 225 N 8.28 0.45 0.72 3.54 5.08 -1.96 -2.05 114.58 128.63 2j0s h GLU 225 Ca -0.16 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2j0s h GLU 225 Cb 1.12 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2j0s h GLU 225 CO 0.30 0.30 -0.49 0.38 -1.00 0.00 0.00 179.01 178.50 2j0s h ASP 226 N 0.46 -1.25 -0.00 1.42 2.03 -2.00 -2.70 116.42 114.38 2j0s h ASP 226 Ca 0.68 0.08 0.00 0.00 -0.73 0.00 0.00 57.03 57.06 2j0s h ASP 226 Cb 1.45 0.38 0.00 0.00 -0.83 0.00 0.00 39.33 40.32 2j0s h ASP 226 CO -0.51 -0.72 0.00 -1.84 -1.03 0.00 0.00 179.24 175.13 2j0s n GLU 227 N -5.61 1.02 -0.07 4.15 0.28 -0.82 -4.05 120.64 115.55 2j0s n GLU 227 Ca -0.14 -0.01 0.01 0.00 -0.16 0.00 0.00 57.16 56.85 2j0s n GLU 227 Cb 0.49 -1.39 0.01 0.00 1.43 0.00 0.00 31.44 31.98 2j0s n GLU 227 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2j0s n GLN 228 N -0.10 1.12 -2.84 3.44 -0.06 -0.93 -4.97 117.38 113.03 2j0s n GLN 228 Ca 0.00 -1.09 -0.19 0.00 -2.00 0.00 0.00 57.00 53.72 2j0s n GLN 228 Cb 0.20 -0.76 0.04 0.00 -4.06 0.00 0.00 30.24 25.66 2j0s n GLN 228 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2j0s s ALA 229 N -0.60 4.26 -2.00 1.69 0.00 -1.21 -4.99 121.76 118.91 2j0s s ALA 229 Ca 0.03 -1.63 0.20 0.00 0.00 0.00 0.00 51.96 50.56 2j0s s ALA 229 Cb 0.03 -1.80 1.16 0.00 0.00 0.00 0.00 23.12 22.51 2j0s s ALA 229 CO 0.00 -0.64 1.55 -2.30 0.00 0.00 0.00 175.76 174.37