#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9p s LYS 202 N 0.00 1.82 0.50 0.03 -0.14 -1.26 -4.96 119.74 115.73 1t9p s LYS 202 Ca 0.00 -1.82 -0.22 0.00 -1.36 0.00 0.00 55.97 52.58 1t9p s LYS 202 Cb 0.00 -1.79 -0.07 0.00 -1.68 0.00 0.00 37.83 34.30 1t9p s LYS 202 CO 0.00 0.23 1.16 0.15 -0.76 0.00 0.00 175.35 176.13 1t9p s LYS 203 N -3.59 3.56 0.02 1.68 1.02 -1.26 -4.53 119.74 116.64 1t9p s LYS 203 Ca 0.32 1.74 0.07 0.00 0.02 0.00 0.00 55.97 58.12 1t9p s LYS 203 Cb -0.01 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 1t9p s LYS 203 CO 0.16 -0.70 -0.22 0.71 -0.92 0.00 0.00 175.35 174.38 1t9p s TYR 204 N -1.61 1.96 -0.05 3.18 1.51 -0.61 -1.07 117.35 120.66 1t9p s TYR 204 Ca 0.68 -0.38 0.04 0.00 -1.01 0.00 0.00 57.07 56.40 1t9p s TYR 204 Cb -0.27 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 1t9p s TYR 204 CO 0.32 0.04 -0.15 -0.08 -1.11 0.00 0.00 175.55 174.57 1t9p s THR 205 N -0.67 2.96 -0.10 -0.71 -1.32 0.10 -0.13 115.64 115.77 1t9p s THR 205 Ca 0.09 -0.76 -0.29 0.00 -1.21 0.00 0.00 61.69 59.51 1t9p s THR 205 Cb -0.09 -2.15 -0.05 0.00 -1.51 0.00 0.00 72.50 68.71 1t9p s THR 205 CO 0.01 0.59 1.66 0.00 -2.21 0.00 0.00 174.62 174.66 1t9p n THR 207 N 5.76 0.00 -0.01 0.00 -1.04 -0.49 -0.41 114.28 118.08 1t9p n THR 207 Ca 0.18 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.05 62.06 1t9p n THR 207 Cb 0.43 -0.27 -0.14 0.00 -1.82 0.00 0.00 70.33 68.53 1t9p n THR 207 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1t9p h VAL 208 N 0.31 0.91 0.00 12.58 2.07 -1.91 -3.42 116.25 126.79 1t9p h VAL 208 Ca 0.00 -2.74 0.00 0.00 0.82 0.00 0.00 66.70 64.78 1t9p h VAL 208 Cb 0.32 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1t9p h VAL 208 CO 0.00 0.57 -0.27 0.00 0.02 0.00 0.00 177.57 177.88 1t9p n GLY 210 N 0.84 0.23 3.58 0.00 0.00 0.45 -5.04 105.19 105.26 1t9p n GLY 210 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1t9p n GLY 210 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1t9p n TYR 211 N -1.81 1.21 -3.98 1.61 9.36 -1.26 -4.59 117.16 117.70 1t9p n TYR 211 Ca 0.00 0.71 -0.35 0.00 3.32 0.00 0.00 57.90 61.58 1t9p n TYR 211 Cb 0.00 -2.24 -0.13 0.00 -0.63 0.00 0.00 39.34 36.34 1t9p n TYR 211 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1t9p s ILE 212 N -1.01 3.84 -0.29 2.97 1.10 -1.26 -0.11 121.20 126.43 1t9p s ILE 212 Ca 0.59 -0.34 -0.26 0.00 -0.51 0.00 0.00 60.65 60.13 1t9p s ILE 212 Cb -0.72 -2.75 0.01 0.00 0.15 0.00 0.00 42.46 39.15 1t9p s ILE 212 CO 0.59 0.41 0.91 -0.47 -2.11 0.00 0.00 174.94 174.27 1t9p s TYR 213 N 1.24 3.21 -0.33 3.50 5.04 0.82 -4.96 117.35 125.87 1t9p s TYR 213 Ca 0.03 1.04 -0.08 0.00 -2.44 0.00 0.00 57.07 55.62 1t9p s TYR 213 Cb -0.15 -3.35 0.02 0.00 0.35 0.00 0.00 41.96 38.84 1t9p s TYR 213 CO 0.01 -0.60 0.13 1.21 -1.34 0.00 0.00 175.55 174.96 1t9p s ASN 214 N 1.55 5.40 0.51 4.32 3.04 -1.26 -1.57 114.94 126.93 1t9p s ASN 214 Ca 0.38 -0.83 0.22 0.00 0.04 0.00 0.00 52.86 52.67 1t9p s ASN 214 Cb -0.14 -1.94 1.32 0.00 -1.54 0.00 0.00 41.25 38.96 1t9p s ASN 214 CO 0.12 -0.27 2.01 1.55 -3.04 0.00 0.00 177.10 177.48 1t9p h PRO 215 N 8.30 0.06 0.00 0.43 0.13 -1.82 0.55 132.00 139.65 1t9p h PRO 215 Ca -0.28 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1t9p h PRO 215 Cb 1.12 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1t9p h PRO 215 CO 0.62 0.04 0.00 0.93 -0.23 0.00 0.00 178.00 179.36 1t9p h GLU 216 N 0.06 0.00 0.00 0.86 5.08 -1.94 0.60 114.58 119.25 1t9p h GLU 216 Ca 0.22 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.39 1t9p h GLU 216 Cb 0.80 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 1t9p h GLU 216 CO -0.02 0.00 -2.06 -0.25 -1.00 0.00 0.00 179.01 175.69 1t9p n ASP 217 N -2.71 0.75 -0.08 1.42 10.43 -0.01 -4.45 116.55 121.89 1t9p n ASP 217 Ca 0.02 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.38 1t9p n ASP 217 Cb 0.34 1.28 0.00 0.00 1.84 0.00 0.00 41.12 44.58 1t9p n ASP 217 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t9p n GLY 218 N 1.75 -0.71 2.28 0.44 0.00 -0.06 -3.99 105.19 104.89 1t9p n GLY 218 Ca -0.19 -1.14 -0.25 0.00 0.00 0.00 0.00 46.02 44.44 1t9p n GLY 218 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1t9p n ASP 219 N -1.11 0.26 0.16 1.61 2.03 0.61 -4.64 116.55 115.47 1t9p n ASP 219 Ca 0.00 -2.66 0.04 0.00 0.52 0.00 0.00 54.79 52.69 1t9p n ASP 219 Cb 0.00 -0.62 0.45 0.00 -0.72 0.00 0.00 41.12 40.23 1t9p n ASP 219 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1t9p h PRO 220 N 4.50 0.16 -0.67 -0.67 0.11 -1.68 -1.17 132.00 132.58 1t9p h PRO 220 Ca 0.14 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.41 1t9p h PRO 220 Cb 0.87 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 1t9p h PRO 220 CO 0.46 0.27 0.48 -0.44 -0.21 0.00 0.00 178.00 178.57 1t9p h ASP 221 N 0.15 0.00 -0.27 -2.05 3.45 -1.96 -1.48 116.42 114.26 1t9p h ASP 221 Ca 0.03 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.40 1t9p h ASP 221 Cb 0.29 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.01 1t9p h ASP 221 CO 0.02 0.00 -0.05 0.59 -1.57 0.00 0.00 179.24 178.23 1t9p n ASN 222 N -4.33 2.96 0.00 6.45 4.13 -0.47 -4.96 115.26 119.04 1t9p n ASN 222 Ca 0.13 -3.43 0.00 0.00 1.68 0.00 0.00 54.58 52.96 1t9p n ASN 222 Cb 0.75 -0.58 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 1t9p n ASN 222 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1t9p n GLY 223 N -0.93 0.70 3.27 7.41 0.00 -0.56 -5.01 105.19 110.07 1t9p n GLY 223 Ca 0.27 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1t9p n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9p s VAL 224 N -2.00 4.32 0.51 1.61 1.01 -1.01 -4.98 120.40 119.86 1t9p s VAL 224 Ca 0.00 -1.43 -0.18 0.00 0.00 0.00 0.00 61.98 60.36 1t9p s VAL 224 Cb 0.00 -3.67 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 1t9p s VAL 224 CO 0.00 -0.56 1.01 0.20 0.00 0.00 0.00 175.10 175.75 1t9p s ASN 225 N 2.26 6.39 0.11 3.32 -0.87 -1.26 -0.29 114.94 124.60 1t9p s ASN 225 Ca 0.04 1.75 -0.35 0.00 -1.57 0.00 0.00 52.86 52.73 1t9p s ASN 225 Cb -0.24 -2.53 -0.18 0.00 -0.02 0.00 0.00 41.25 38.28 1t9p s ASN 225 CO 0.02 -0.74 1.02 -2.65 -2.57 0.00 0.00 177.10 172.18 1t9p n PRO 226 N -1.35 0.52 -0.01 -0.60 -0.02 -1.26 -2.12 135.00 130.17 1t9p n PRO 226 Ca 0.08 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1t9p n PRO 226 Cb 0.53 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1t9p n PRO 226 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t9p n GLY 227 N 1.87 0.19 3.61 -1.23 0.00 0.21 -4.91 105.19 104.93 1t9p n GLY 227 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1t9p n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9p s THR 228 N -2.03 4.33 0.41 2.61 2.01 -0.90 -5.00 115.64 117.07 1t9p s THR 228 Ca 0.00 1.40 -0.24 0.00 0.31 0.00 0.00 61.69 63.16 1t9p s THR 228 Cb 0.00 -4.53 -0.11 0.00 0.01 0.00 0.00 72.50 67.87 1t9p s THR 228 CO 0.00 -0.81 0.96 -0.67 -0.69 0.00 0.00 174.62 173.41 1t9p n ASP 229 N 7.46 1.02 -0.19 3.53 4.64 -1.26 -4.63 116.55 127.13 1t9p n ASP 229 Ca 0.12 1.03 -0.03 0.00 -1.38 0.00 0.00 54.79 54.53 1t9p n ASP 229 Cb 0.48 -1.32 0.08 0.00 -1.04 0.00 0.00 41.12 39.32 1t9p n ASP 229 CO 0.00 0.00 0.00 0.15 -0.82 0.00 0.00 177.20 176.53 1t9p h PHE 230 N 1.49 0.50 -0.05 -0.67 3.57 -1.95 -1.00 116.94 118.83 1t9p h PHE 230 Ca -0.43 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.10 1t9p h PHE 230 Cb 1.35 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1t9p h PHE 230 CO 0.43 0.22 0.08 1.57 -2.23 0.00 0.00 178.31 178.38 1t9p h LYS 231 N 0.52 0.00 -0.01 1.11 2.10 -2.00 -2.17 116.57 116.12 1t9p h LYS 231 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 1t9p h LYS 231 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 1t9p h LYS 231 CO -0.20 0.00 -0.33 -0.25 -2.00 0.00 0.00 179.45 176.67 1t9p n ASP 232 N -3.62 1.68 -4.70 7.07 8.00 -0.40 -4.86 116.55 119.73 1t9p n ASP 232 Ca -0.02 -1.31 -0.44 0.00 0.71 0.00 0.00 54.79 53.73 1t9p n ASP 232 Cb 0.17 0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 1t9p n ASP 232 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1t9p n ILE 233 N -0.15 0.04 -1.55 0.53 5.41 -0.82 -4.90 119.36 117.92 1t9p n ILE 233 Ca 0.11 -0.01 -0.51 0.00 1.00 0.00 0.00 62.75 63.34 1t9p n ILE 233 Cb 0.42 -1.78 -0.05 0.00 -0.71 0.00 0.00 39.64 37.52 1t9p n ILE 233 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1t9p n PRO 234 N 3.65 0.87 -0.00 0.38 -0.02 -1.26 -4.81 135.00 133.80 1t9p n PRO 234 Ca 0.16 0.31 0.15 0.00 -2.02 0.00 0.00 63.50 62.10 1t9p n PRO 234 Cb 0.32 -1.79 0.89 0.00 -0.02 0.00 0.00 33.50 32.90 1t9p n PRO 234 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t9p n ASP 235 N 2.02 0.11 -0.36 2.55 8.00 -1.26 -0.95 116.55 126.67 1t9p n ASP 235 Ca 0.17 -1.07 0.13 0.00 0.71 0.00 0.00 54.79 54.73 1t9p n ASP 235 Cb 0.21 -0.00 0.40 0.00 -0.02 0.00 0.00 41.12 41.71 1t9p n ASP 235 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 1t9p n ASP 236 N -0.90 1.29 -4.77 -2.24 3.85 -1.26 -4.84 116.55 107.68 1t9p n ASP 236 Ca 0.23 -1.16 -0.41 0.00 -0.71 0.00 0.00 54.79 52.75 1t9p n ASP 236 Cb 0.12 0.10 -0.02 0.00 -1.35 0.00 0.00 41.12 39.98 1t9p n ASP 236 CO 0.00 0.00 0.00 0.86 -1.01 0.00 0.00 177.20 177.05 1t9p s TRP 237 N -2.32 3.01 0.31 2.11 -0.00 -0.12 -5.04 118.94 116.90 1t9p s TRP 237 Ca 0.29 1.40 0.08 0.00 -0.00 0.00 0.00 56.10 57.86 1t9p s TRP 237 Cb 0.20 -3.70 -0.06 0.00 -0.00 0.00 0.00 33.47 29.90 1t9p s TRP 237 CO 0.45 -1.94 -0.07 0.14 -0.00 0.00 0.00 176.95 175.54 1t9p s VAL 238 N -1.14 1.90 0.01 5.86 -7.23 -1.26 -4.20 120.40 114.34 1t9p s VAL 238 Ca 0.49 -2.15 -0.36 0.00 -1.81 0.00 0.00 61.98 58.15 1t9p s VAL 238 Cb -0.40 -2.57 -0.15 0.00 0.56 0.00 0.00 36.38 33.82 1t9p s VAL 238 CO 0.54 -0.23 1.58 0.00 -0.31 0.00 0.00 175.10 176.67 1t9p h PRO 240 N 6.27 0.00 0.01 0.00 0.13 -1.96 -0.00 132.00 136.45 1t9p h PRO 240 Ca -0.47 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.28 1t9p h PRO 240 Cb 1.30 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.36 1t9p h PRO 240 CO 0.87 0.00 -2.39 1.28 -0.23 0.00 0.00 178.00 177.54 1t9p n LEU 241 N -2.81 2.00 0.00 1.56 4.77 -1.26 -4.71 117.00 116.56 1t9p n LEU 241 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1t9p n LEU 241 Cb 0.21 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1t9p n LEU 241 CO 0.22 0.78 0.09 0.00 -1.33 0.00 0.00 177.39 177.15 1t9p n GLY 243 N 0.38 0.87 3.77 0.00 0.00 -0.02 -4.98 105.19 105.21 1t9p n GLY 243 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1t9p n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9p s ALA 244 N -3.42 3.38 0.95 4.61 0.00 -1.26 -4.44 121.76 121.58 1t9p s ALA 244 Ca 0.00 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 53.30 1t9p s ALA 244 Cb 0.00 -3.57 0.16 0.00 0.00 0.00 0.00 23.12 19.71 1t9p s ALA 244 CO 0.00 -1.06 1.09 -1.25 0.00 0.00 0.00 175.76 174.54 1t9p s PRO 245 N -2.25 0.80 0.54 0.00 0.05 -1.26 0.02 135.00 132.89 1t9p s PRO 245 Ca 0.57 0.70 0.21 0.00 0.05 0.00 0.00 61.00 62.52 1t9p s PRO 245 Cb -0.44 -1.77 1.44 0.00 0.05 0.00 0.00 34.50 33.79 1t9p s PRO 245 CO 0.57 -2.52 2.17 0.87 0.05 0.00 0.00 177.00 178.15 1t9p h LYS 246 N -1.75 0.00 0.00 4.56 1.57 -1.89 -1.43 116.57 117.63 1t9p h LYS 246 Ca -0.52 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 1t9p h LYS 246 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1t9p h LYS 246 CO 0.56 0.02 0.00 -0.40 -0.57 0.00 0.00 179.45 179.05 1t9p n ASP 247 N -4.27 0.00 -0.65 0.86 5.68 -1.26 -1.66 116.55 115.25 1t9p n ASP 247 Ca -0.03 -1.35 0.12 0.00 -0.50 0.00 0.00 54.79 53.03 1t9p n ASP 247 Cb 0.10 0.00 0.38 0.00 -1.14 0.00 0.00 41.12 40.46 1t9p n ASP 247 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1t9p n GLN 248 N -0.79 1.87 -3.48 0.11 1.13 -0.54 -4.95 117.38 110.74 1t9p n GLN 248 Ca 0.13 -1.29 -0.32 0.00 -1.94 0.00 0.00 57.00 53.58 1t9p n GLN 248 Cb 0.06 -1.45 -0.05 0.00 0.11 0.00 0.00 30.24 28.91 1t9p n GLN 248 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1t9p s PHE 249 N -1.87 3.45 0.05 1.08 0.40 -0.67 -1.40 117.98 119.03 1t9p s PHE 249 Ca 0.35 0.80 0.01 0.00 -0.60 0.00 0.00 56.93 57.49 1t9p s PHE 249 Cb 0.20 -2.20 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 1t9p s PHE 249 CO 0.30 0.32 -0.06 -1.83 0.70 0.00 0.00 175.22 174.65 1t9p s GLU 250 N -2.71 0.58 0.24 0.44 -1.05 -0.18 -4.93 118.70 111.10 1t9p s GLU 250 Ca 0.45 -0.95 -0.30 0.00 -0.15 0.00 0.00 54.97 54.02 1t9p s GLU 250 Cb -0.12 -0.14 -0.09 0.00 -0.44 0.00 0.00 34.13 33.34 1t9p s GLU 250 CO 0.22 -0.01 1.31 -2.00 0.95 0.00 0.00 175.26 175.74 1t9p s GLU 251 N -2.47 4.38 -0.42 -4.83 2.12 -1.26 -0.72 118.70 115.50 1t9p s GLU 251 Ca -0.03 2.11 -0.27 0.00 0.36 0.00 0.00 54.97 57.14 1t9p s GLU 251 Cb -0.04 -3.15 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 1t9p s GLU 251 CO -0.03 -0.23 1.96 0.08 -0.54 0.00 0.00 175.26 176.51 1t9p s VAL 252 N -0.30 3.32 -0.34 3.70 1.01 -0.23 -3.25 120.40 124.30 1t9p s VAL 252 Ca 0.54 0.28 -0.14 0.00 0.00 0.00 0.00 61.98 62.66 1t9p s VAL 252 Cb -0.38 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.47 1t9p s VAL 252 CO 0.43 -0.44 0.36 -0.62 0.00 0.00 0.00 175.10 174.82 1t9p n GLU 253 N 8.77 -2.34 0.00 2.72 1.02 -1.26 -4.79 120.64 124.77 1t9p n GLU 253 Ca 0.25 2.00 0.13 0.00 -0.02 0.00 0.00 57.16 59.53 1t9p n GLU 253 Cb 0.49 -4.26 0.37 0.00 -0.02 0.00 0.00 31.44 28.02 1t9p n GLU 253 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40