#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b7y s THR 184 N 0.00 4.95 -0.01 1.96 -1.32 -1.26 -5.07 115.64 114.90 2b7y s THR 184 Ca 0.00 1.49 0.04 0.00 -1.21 0.00 0.00 61.69 62.00 2b7y s THR 184 Cb 0.00 -4.06 -0.01 0.00 -1.51 0.00 0.00 72.50 66.93 2b7y s THR 184 CO 0.00 0.29 -0.12 -0.83 -2.21 0.00 0.00 174.62 171.75 2b7y s GLY 185 N 0.50 0.59 0.10 6.08 0.00 -1.26 -5.15 107.32 108.19 2b7y s GLY 185 Ca 0.38 -0.51 0.09 0.00 0.00 0.00 0.00 44.72 44.68 2b7y s GLY 185 CO 0.19 -0.40 -0.23 -0.19 0.00 0.00 0.00 173.10 172.48 2b7y s TYR 186 N -0.24 1.94 -0.03 1.90 2.02 -1.26 -5.13 117.35 116.54 2b7y s TYR 186 Ca 0.04 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.21 2b7y s TYR 186 Cb -0.05 -1.07 0.02 0.00 -0.40 0.00 0.00 41.96 40.46 2b7y s TYR 186 CO -0.00 0.23 0.28 -0.08 -1.57 0.00 0.00 175.55 174.41 2b7y s THR 187 N -1.10 0.05 -0.30 -0.71 -1.32 -1.26 -5.16 115.64 105.84 2b7y s THR 187 Ca 0.09 -0.40 -0.15 0.00 -1.21 0.00 0.00 61.69 60.01 2b7y s THR 187 Cb -0.10 -0.54 0.16 0.00 -1.51 0.00 0.00 72.50 70.50 2b7y s THR 187 CO 0.04 -0.22 0.97 -0.22 -2.21 0.00 0.00 174.62 172.98 2b7y s LEU 188 N -1.00 -0.58 0.26 9.08 2.96 -1.26 -5.18 118.68 122.97 2b7y s LEU 188 Ca -0.11 0.84 0.01 0.00 -0.22 0.00 0.00 54.13 54.66 2b7y s LEU 188 Cb -0.05 1.72 -0.04 0.00 0.50 0.00 0.00 46.19 48.32 2b7y s LEU 188 CO 0.03 -0.12 0.13 -0.94 -1.32 0.00 0.00 176.35 174.13 2b7y s SER 189 N 2.03 1.05 -0.20 3.68 1.04 -1.26 -5.16 113.70 114.87 2b7y s SER 189 Ca -0.05 -1.46 -0.36 0.00 0.48 0.00 0.00 55.95 54.56 2b7y s SER 189 Cb -0.05 0.31 0.14 0.00 0.10 0.00 0.00 66.02 66.52 2b7y s SER 189 CO -0.17 -0.82 1.27 -0.70 0.98 0.00 0.00 173.24 173.80 2b7y s GLU 190 N -3.98 0.22 -0.24 4.02 -6.30 -1.26 -5.13 118.70 106.04 2b7y s GLU 190 Ca 0.38 -0.09 -0.18 0.00 -2.50 0.00 0.00 54.97 52.58 2b7y s GLU 190 Cb 0.06 0.10 -0.03 0.00 0.00 0.00 0.00 34.13 34.27 2b7y s GLU 190 CO 0.15 -0.10 0.52 0.08 0.02 0.00 0.00 175.26 175.93 2b7y s VAL 191 N -2.30 5.08 -0.26 3.70 1.01 -1.26 -5.00 120.40 121.37 2b7y s VAL 191 Ca 0.11 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 2b7y s VAL 191 Cb -0.00 -3.84 0.08 0.00 0.00 0.00 0.00 36.38 32.62 2b7y s VAL 191 CO -0.04 0.11 0.04 -0.69 0.00 0.00 0.00 175.10 174.53 2b7y s VAL 192 N 2.09 0.94 -0.97 2.92 1.01 -1.26 -5.04 120.40 120.09 2b7y s VAL 192 Ca 0.22 -1.11 -0.24 0.00 0.00 0.00 0.00 61.98 60.85 2b7y s VAL 192 Cb -0.16 -1.51 -0.06 0.00 0.00 0.00 0.00 36.38 34.65 2b7y s VAL 192 CO 0.09 -0.39 1.95 -2.16 0.00 0.00 0.00 175.10 174.59 2b7y s PRO 193 N 1.63 2.53 0.25 2.72 0.04 -1.26 -4.73 135.00 136.18 2b7y s PRO 193 Ca 0.03 -0.51 -0.05 0.00 0.04 0.00 0.00 61.00 60.51 2b7y s PRO 193 Cb -0.18 -5.11 0.28 0.00 0.04 0.00 0.00 34.50 29.54 2b7y s PRO 193 CO -0.15 -3.54 1.85 1.25 0.04 0.00 0.00 177.00 176.45 2b7y h LEU 194 N 17.87 1.01 -1.77 -3.56 5.85 -1.97 -2.25 115.31 130.50 2b7y h LEU 194 Ca 0.13 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2b7y h LEU 194 Cb 0.99 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2b7y h LEU 194 CO 1.21 0.85 -0.16 0.50 -0.34 0.00 0.00 178.44 180.51 2b7y h LYS 195 N 1.10 0.00 -0.02 1.25 3.64 -1.85 0.43 116.57 121.13 2b7y h LYS 195 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2b7y h LYS 195 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2b7y h LYS 195 CO -0.03 0.16 -0.22 -0.25 -2.27 0.00 0.00 179.45 176.84 2b7y n ASP 196 N -4.03 2.28 -0.00 4.20 8.00 -0.88 -4.15 116.55 121.97 2b7y n ASP 196 Ca -0.02 -1.65 0.03 0.00 0.71 0.00 0.00 54.79 53.85 2b7y n ASP 196 Cb 0.24 0.21 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 2b7y n ASP 196 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2b7y n VAL 197 N 0.50 0.01 -3.99 2.53 0.31 0.00 -5.06 118.33 112.63 2b7y n VAL 197 Ca 0.12 -0.15 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 2b7y n VAL 197 Cb 0.50 0.34 -0.13 0.00 -0.91 0.00 0.00 33.84 33.64 2b7y n VAL 197 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b7y s VAL 198 N -2.43 0.21 0.90 2.52 1.01 -0.39 -5.09 120.40 117.13 2b7y s VAL 198 Ca -0.02 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 2b7y s VAL 198 Cb 0.04 -0.26 0.13 0.00 0.00 0.00 0.00 36.38 36.29 2b7y s VAL 198 CO 0.26 -0.20 1.14 -2.65 0.00 0.00 0.00 175.10 173.65 2b7y n PRO 199 N 2.30 -0.35 -0.27 2.72 -0.02 -1.26 -4.72 135.00 133.40 2b7y n PRO 199 Ca -0.18 -0.03 0.21 0.00 -2.02 0.00 0.00 63.50 61.48 2b7y n PRO 199 Cb 0.57 -2.38 0.52 0.00 -0.02 0.00 0.00 33.50 32.19 2b7y n PRO 199 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2b7y h GLU 200 N -1.72 0.38 -4.41 -0.52 5.08 -1.98 -3.39 114.58 108.02 2b7y h GLU 200 Ca -0.44 -0.02 -0.51 0.00 -1.00 0.00 0.00 59.36 57.39 2b7y h GLU 200 Cb 1.28 -0.09 -0.34 0.00 0.50 0.00 0.00 28.75 30.10 2b7y h GLU 200 CO 0.42 0.25 -0.81 -1.58 -1.00 0.00 0.00 179.01 176.29 2b7y s TRP 201 N -5.43 1.40 0.32 4.33 0.52 -1.26 -5.13 118.94 113.69 2b7y s TRP 201 Ca -0.08 -0.56 0.02 0.00 0.02 0.00 0.00 56.10 55.49 2b7y s TRP 201 Cb 0.23 -1.08 -0.01 0.00 -1.15 0.00 0.00 33.47 31.47 2b7y s TRP 201 CO 0.79 -0.33 0.07 1.33 0.02 0.00 0.00 176.95 178.83 2b7y n VAL 202 N 4.14 0.00 -4.65 4.03 0.24 -1.26 -5.16 118.33 115.67 2b7y n VAL 202 Ca -0.20 -1.76 -0.23 0.00 -2.04 0.00 0.00 64.34 60.11 2b7y n VAL 202 Cb 0.51 0.54 -0.15 0.00 -1.47 0.00 0.00 33.84 33.27 2b7y n VAL 202 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2b7y s ARG 203 N -3.21 1.19 0.45 7.34 0.52 -1.26 -5.16 118.95 118.82 2b7y s ARG 203 Ca 0.11 -0.50 0.03 0.00 -0.52 0.00 0.00 55.73 54.84 2b7y s ARG 203 Cb 0.01 -1.14 0.01 0.00 0.52 0.00 0.00 34.95 34.35 2b7y s ARG 203 CO 0.07 0.29 0.64 0.96 0.02 0.00 0.00 175.30 177.29 2b7y s ILE 204 N -0.27 3.53 0.00 1.52 -4.36 -1.26 -5.08 121.20 115.29 2b7y s ILE 204 Ca 0.04 -0.71 0.00 0.00 -0.26 0.00 0.00 60.65 59.72 2b7y s ILE 204 Cb -0.06 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.37 2b7y s ILE 204 CO -0.00 -0.16 0.00 0.61 0.24 0.00 0.00 174.94 175.62 2b7y n GLY 205 N -2.03 1.80 3.39 6.27 0.00 -1.26 -5.13 105.19 108.23 2b7y n GLY 205 Ca 0.04 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 2b7y n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2b7y s PHE 206 N -2.00 2.41 0.06 1.61 0.40 -1.26 -5.13 117.98 114.08 2b7y s PHE 206 Ca 0.00 -0.35 0.04 0.00 -0.60 0.00 0.00 56.93 56.02 2b7y s PHE 206 Cb 0.00 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 42.08 2b7y s PHE 206 CO 0.00 0.17 -0.12 -1.54 0.70 0.00 0.00 175.22 174.43 2b7y s SER 207 N -1.28 1.41 0.05 1.36 1.04 -1.26 -5.15 113.70 109.86 2b7y s SER 207 Ca 0.13 -0.61 -0.05 0.00 0.48 0.00 0.00 55.95 55.90 2b7y s SER 207 Cb -0.10 -0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.98 2b7y s SER 207 CO 0.03 -0.13 0.08 0.00 0.98 0.00 0.00 173.24 174.20 2b7y s ALA 208 N -1.39 0.03 -0.13 5.32 0.00 -1.26 -5.17 121.76 119.16 2b7y s ALA 208 Ca -0.04 -0.69 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 2b7y s ALA 208 Cb -0.10 0.28 0.05 0.00 0.00 0.00 0.00 23.12 23.35 2b7y s ALA 208 CO 0.02 -0.34 0.49 0.99 0.00 0.00 0.00 175.76 176.91 2b7y s THR 209 N -2.96 0.01 0.07 0.00 2.01 -1.26 -5.11 115.64 108.41 2b7y s THR 209 Ca -0.02 -0.10 0.04 0.00 0.31 0.00 0.00 61.69 61.92 2b7y s THR 209 Cb 0.01 -0.73 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 2b7y s THR 209 CO -0.06 -0.05 -0.11 0.42 -0.69 0.00 0.00 174.62 174.12 2b7y s THR 210 N -0.29 0.90 0.00 -0.82 -4.23 -1.26 -4.85 115.64 105.09 2b7y s THR 210 Ca -0.05 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2b7y s THR 210 Cb -0.03 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.74 2b7y s THR 210 CO 0.03 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 2b7y n GLY 211 N 1.05 2.25 0.17 3.99 0.00 -1.26 -5.02 105.19 106.37 2b7y n GLY 211 Ca -0.20 -0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2b7y n GLY 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b7y h ALA 212 N 1.00 -0.35 -2.49 4.61 0.00 -2.08 -3.41 119.26 116.54 2b7y h ALA 212 Ca 0.00 -0.12 -0.53 0.00 0.00 0.00 0.00 54.91 54.26 2b7y h ALA 212 Cb 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2b7y h ALA 212 CO 0.00 -0.64 -0.13 -1.21 0.00 0.00 0.00 179.25 177.27 2b7y s GLU 213 N -5.67 3.71 0.24 0.00 0.41 -1.26 -5.10 118.70 111.03 2b7y s GLU 213 Ca -0.15 0.13 0.04 0.00 -0.41 0.00 0.00 54.97 54.58 2b7y s GLU 213 Cb 0.04 -2.65 -0.01 0.00 -1.78 0.00 0.00 34.13 29.73 2b7y s GLU 213 CO 0.63 0.27 0.13 2.48 -0.49 0.00 0.00 175.26 178.27 2b7y n TYR 214 N -0.53 -0.14 0.00 1.61 0.18 -1.26 -4.80 117.16 112.21 2b7y n TYR 214 Ca -0.01 -1.73 0.00 0.00 1.88 0.00 0.00 57.90 58.04 2b7y n TYR 214 Cb 0.53 0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.56 2b7y n TYR 214 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2b7y n ALA 215 N -1.67 0.00 -2.04 -3.48 0.00 -1.26 -5.06 120.51 107.00 2b7y n ALA 215 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2b7y n ALA 215 Cb 0.39 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.81 2b7y n ALA 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b7y s THR 216 N -2.00 3.63 -0.20 0.00 2.01 -1.26 -4.95 115.64 112.86 2b7y s THR 216 Ca 0.00 1.39 0.01 0.00 0.31 0.00 0.00 61.69 63.40 2b7y s THR 216 Cb 0.00 -3.89 0.04 0.00 0.01 0.00 0.00 72.50 68.67 2b7y s THR 216 CO 0.00 0.23 -0.12 -1.00 -0.69 0.00 0.00 174.62 173.05 2b7y s HIS 217 N -0.15 2.55 0.10 4.92 3.76 -1.26 -5.11 115.29 120.10 2b7y s HIS 217 Ca 0.52 -1.67 0.09 0.00 -0.15 0.00 0.00 55.06 53.84 2b7y s HIS 217 Cb -0.32 -1.70 -0.04 0.00 1.11 0.00 0.00 32.58 31.63 2b7y s HIS 217 CO 0.37 -0.76 -0.22 -1.21 -0.85 0.00 0.00 174.74 172.07 2b7y s GLU 218 N 1.35 1.16 -0.08 1.40 2.02 -1.26 -5.03 118.70 118.27 2b7y s GLU 218 Ca -0.01 -1.18 0.03 0.00 0.02 0.00 0.00 54.97 53.83 2b7y s GLU 218 Cb -0.16 -1.45 -0.02 0.00 0.10 0.00 0.00 34.13 32.60 2b7y s GLU 218 CO -0.08 0.34 -0.18 0.08 0.02 0.00 0.00 175.26 175.44 2b7y s VAL 219 N -1.14 2.72 -0.25 2.63 1.01 -1.26 -5.06 120.40 119.05 2b7y s VAL 219 Ca 0.07 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.27 2b7y s VAL 219 Cb -0.10 -2.07 -0.18 0.00 0.00 0.00 0.00 36.38 34.03 2b7y s VAL 219 CO 0.04 0.56 -0.19 0.18 0.00 0.00 0.00 175.10 175.69 2b7y n LEU 220 N 2.89 2.61 -3.45 3.92 4.77 -1.26 -5.05 117.00 121.44 2b7y n LEU 220 Ca -0.18 -0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 55.55 2b7y n LEU 220 Cb 0.52 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 2b7y n LEU 220 CO 0.27 0.89 0.41 -0.94 -1.33 0.00 0.00 177.39 176.68 2b7y s SER 221 N -6.39 -0.59 -0.24 -1.43 1.04 -1.26 -5.18 113.70 99.65 2b7y s SER 221 Ca -0.32 0.19 -0.08 0.00 0.48 0.00 0.00 55.95 56.22 2b7y s SER 221 Cb 0.09 0.58 0.11 0.00 0.10 0.00 0.00 66.02 66.90 2b7y s SER 221 CO 0.63 -0.87 0.50 0.86 0.98 0.00 0.00 173.24 175.33 2b7y s TRP 222 N -3.08 -1.00 0.23 5.02 -0.00 -1.26 -5.16 118.94 113.69 2b7y s TRP 222 Ca -0.02 1.78 0.10 0.00 -0.00 0.00 0.00 56.10 57.96 2b7y s TRP 222 Cb -0.01 0.47 -0.04 0.00 -0.00 0.00 0.00 33.47 33.89 2b7y s TRP 222 CO -0.07 -0.56 -0.14 0.95 -0.00 0.00 0.00 176.95 177.13 2b7y s THR 223 N 2.71 2.87 -0.12 5.86 -4.23 -1.26 -5.15 115.64 116.33 2b7y s THR 223 Ca -0.02 -1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 58.39 2b7y s THR 223 Cb -0.12 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.29 2b7y s THR 223 CO -0.15 -0.24 0.32 0.12 -0.54 0.00 0.00 174.62 174.13 2b7y s PHE 224 N -2.03 -0.35 -0.11 3.99 5.36 -1.26 -5.16 117.98 118.41 2b7y s PHE 224 Ca 0.27 0.87 -0.06 0.00 -0.96 0.00 0.00 56.93 57.04 2b7y s PHE 224 Cb -0.07 0.12 0.05 0.00 -0.34 0.00 0.00 43.02 42.78 2b7y s PHE 224 CO 0.15 -0.17 0.27 -1.17 -1.46 0.00 0.00 175.22 172.84 2b7y s LEU 225 N 0.18 0.42 -0.02 6.12 2.96 -1.26 -5.14 118.68 121.93 2b7y s LEU 225 Ca -0.00 0.58 0.03 0.00 -0.22 0.00 0.00 54.13 54.52 2b7y s LEU 225 Cb -0.02 0.85 -0.00 0.00 0.50 0.00 0.00 46.19 47.51 2b7y s LEU 225 CO 0.00 -0.16 -0.10 -0.94 -1.32 0.00 0.00 176.35 173.84 2b7y s SER 226 N 1.13 1.23 -0.15 3.68 1.04 -1.26 -5.12 113.70 114.24 2b7y s SER 226 Ca -0.08 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.18 2b7y s SER 226 Cb -0.09 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.83 2b7y s SER 226 CO -0.08 0.10 -0.20 -1.61 0.98 0.00 0.00 173.24 172.43 2b7y s GLU 227 N -0.07 3.05 -0.59 4.02 2.02 -1.26 -5.07 118.70 120.81 2b7y s GLU 227 Ca 0.01 -0.83 0.02 0.00 0.02 0.00 0.00 54.97 54.19 2b7y s GLU 227 Cb -0.06 -2.49 0.15 0.00 0.10 0.00 0.00 34.13 31.83 2b7y s GLU 227 CO -0.00 -0.04 0.36 -1.17 0.02 0.00 0.00 175.26 174.43 2b7y s LEU 228 N 0.88 4.66 0.00 1.80 2.96 -1.26 -5.37 118.68 122.35 2b7y s LEU 228 Ca -0.05 -3.12 0.21 0.00 -0.22 0.00 0.00 54.13 50.96 2b7y s LEU 228 Cb -0.15 -1.71 0.17 0.00 0.50 0.00 0.00 46.19 45.00 2b7y s LEU 228 CO -0.03 -0.24 1.17 0.41 -1.32 0.00 0.00 176.35 176.34