#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4h s GLU 211 N 0.00 3.88 0.03 -0.14 2.12 -1.26 -4.94 118.70 118.40 2e4h s GLU 211 Ca 0.00 1.57 0.07 0.00 0.36 0.00 0.00 54.97 56.97 2e4h s GLU 211 Cb 0.00 -2.35 -0.03 0.00 0.26 0.00 0.00 34.13 32.01 2e4h s GLU 211 CO 0.00 -0.40 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.62 2e4h s LEU 212 N -3.06 2.56 0.02 2.70 1.43 -1.26 -5.05 118.68 116.03 2e4h s LEU 212 Ca 0.63 -0.43 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 2e4h s LEU 212 Cb -0.23 -1.50 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2e4h s LEU 212 CO 0.28 0.26 -0.18 -0.54 0.23 0.00 0.00 176.35 176.40 2e4h s LYS 213 N -1.35 2.13 0.31 1.70 3.01 -1.26 -5.08 119.74 119.20 2e4h s LYS 213 Ca 0.14 -0.94 -0.29 0.00 -1.01 0.00 0.00 55.97 53.87 2e4h s LYS 213 Cb -0.10 -2.20 -0.11 0.00 -1.01 0.00 0.00 37.83 34.40 2e4h s LYS 213 CO 0.04 0.55 1.56 0.42 0.51 0.00 0.00 175.35 178.44 2e4h s ILE 214 N -0.88 2.10 0.00 2.17 1.01 -1.26 -2.11 121.20 122.24 2e4h s ILE 214 Ca 0.14 0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.88 2e4h s ILE 214 Cb -0.10 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2e4h s ILE 214 CO 0.04 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.61 2e4h n GLY 215 N 1.75 0.81 3.88 6.18 0.00 0.30 -4.96 105.19 113.13 2e4h n GLY 215 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2e4h n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2e4h s ASP 216 N -2.97 6.60 0.12 1.61 1.11 -0.90 -4.80 116.67 117.45 2e4h s ASP 216 Ca 0.00 0.75 -0.30 0.00 0.18 0.00 0.00 52.55 53.18 2e4h s ASP 216 Cb 0.00 -2.16 -0.06 0.00 1.07 0.00 0.00 42.92 41.77 2e4h s ASP 216 CO 0.00 0.11 1.07 -0.60 1.18 0.00 0.00 175.17 176.93 2e4h s ARG 217 N -2.21 4.59 0.22 8.23 6.06 -1.26 -0.97 118.95 133.61 2e4h s ARG 217 Ca 0.37 1.63 -0.04 0.00 -2.50 0.00 0.00 55.73 55.18 2e4h s ARG 217 Cb -0.13 -3.33 0.02 0.00 0.06 0.00 0.00 34.95 31.56 2e4h s ARG 217 CO 0.20 0.04 0.37 1.33 -2.50 0.00 0.00 175.30 174.74 2e4h n VAL 218 N 2.90 0.00 -4.16 7.11 0.24 0.13 -2.68 118.33 121.88 2e4h n VAL 218 Ca 0.04 -0.87 -0.30 0.00 -2.04 0.00 0.00 64.34 61.17 2e4h n VAL 218 Cb 0.47 0.63 -0.16 0.00 -1.47 0.00 0.00 33.84 33.31 2e4h n VAL 218 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2e4h s LEU 219 N 0.00 1.76 -0.42 1.34 1.43 0.20 -0.18 118.68 122.80 2e4h s LEU 219 Ca 0.14 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 2e4h s LEU 219 Cb -0.02 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 45.02 2e4h s LEU 219 CO 0.10 -0.03 0.78 -0.69 0.23 0.00 0.00 176.35 176.74 2e4h s VAL 220 N 1.33 4.68 0.00 -1.59 1.01 0.19 -2.57 120.40 123.45 2e4h s VAL 220 Ca 0.02 0.55 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2e4h s VAL 220 Cb -0.13 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2e4h s VAL 220 CO -0.09 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 175.00 2e4h n GLY 221 N 4.85 1.57 1.86 4.51 0.00 -1.19 -2.46 105.19 114.33 2e4h n GLY 221 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2e4h n GLY 221 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e4h n GLY 222 N -2.00 2.98 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.25 2e4h n GLY 222 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2e4h n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2e4h n THR 223 N -0.84 1.02 -3.89 2.61 -2.24 -1.26 -4.96 114.28 104.73 2e4h n THR 223 Ca 0.00 -0.75 -0.33 0.00 -2.27 0.00 0.00 64.05 60.70 2e4h n THR 223 Cb 0.00 -0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 67.83 2e4h n THR 223 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2e4h s LYS 224 N -2.73 3.45 -0.00 -0.78 -0.14 -1.03 -4.98 119.74 113.53 2e4h s LYS 224 Ca -0.09 -0.32 0.08 0.00 -1.36 0.00 0.00 55.97 54.27 2e4h s LYS 224 Cb 0.08 -3.08 -0.02 0.00 -1.68 0.00 0.00 37.83 33.13 2e4h s LYS 224 CO 0.83 0.66 -0.25 0.00 -0.76 0.00 0.00 175.35 175.82 2e4h s ALA 225 N -1.37 2.13 0.00 5.17 0.00 -1.26 0.53 121.76 126.96 2e4h s ALA 225 Ca 0.29 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 51.12 2e4h s ALA 225 Cb -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.47 2e4h s ALA 225 CO 0.21 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.89 2e4h n GLY 226 N 2.30 1.27 3.24 0.00 0.00 0.75 -1.74 105.19 111.01 2e4h n GLY 226 Ca -0.16 -0.81 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 2e4h n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2e4h s VAL 227 N -2.42 2.02 0.25 1.61 1.01 0.28 0.21 120.40 123.37 2e4h s VAL 227 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 61.98 60.65 2e4h s VAL 227 Cb 0.00 -1.72 -0.11 0.00 0.00 0.00 0.00 36.38 34.54 2e4h s VAL 227 CO 0.00 0.56 1.63 -0.69 0.00 0.00 0.00 175.10 176.60 2e4h s VAL 228 N 0.04 2.11 0.00 2.92 1.01 -0.15 0.63 120.40 126.97 2e4h s VAL 228 Ca -0.09 0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2e4h s VAL 228 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2e4h s VAL 228 CO 0.06 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.71 2e4h n ARG 229 N 2.90 0.00 -3.77 2.72 5.12 0.15 0.11 116.66 123.89 2e4h n ARG 229 Ca 0.11 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.90 2e4h n ARG 229 Cb 0.37 -0.72 -0.12 0.00 -1.16 0.00 0.00 32.46 30.83 2e4h n ARG 229 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2e4h s PHE 230 N -1.97 -0.30 -0.13 -1.55 5.36 -1.21 -4.82 117.98 113.36 2e4h s PHE 230 Ca 0.00 0.73 0.02 0.00 -0.96 0.00 0.00 56.93 56.72 2e4h s PHE 230 Cb 0.00 0.09 0.01 0.00 -0.34 0.00 0.00 43.02 42.78 2e4h s PHE 230 CO 0.00 -0.16 -0.20 -0.51 -1.46 0.00 0.00 175.22 172.89 2e4h s LEU 231 N 0.41 1.99 0.00 6.12 1.02 -1.26 0.13 118.68 127.09 2e4h s LEU 231 Ca -0.02 -0.55 0.00 0.00 0.02 0.00 0.00 54.13 53.58 2e4h s LEU 231 Cb -0.04 -1.33 0.00 0.00 0.02 0.00 0.00 46.19 44.84 2e4h s LEU 231 CO -0.02 0.07 0.00 0.61 0.02 0.00 0.00 176.35 177.03 2e4h n GLY 232 N 4.06 -1.64 3.87 -3.19 0.00 0.11 -4.99 105.19 103.41 2e4h n GLY 232 Ca -0.20 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 2e4h n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2e4h s GLU 233 N -1.46 3.35 0.29 1.61 2.02 -1.26 -0.45 118.70 122.80 2e4h s GLU 233 Ca 0.00 0.67 0.08 0.00 0.02 0.00 0.00 54.97 55.74 2e4h s GLU 233 Cb 0.00 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 2e4h s GLU 233 CO 0.00 -0.73 0.19 0.95 0.02 0.00 0.00 175.26 175.69 2e4h s THR 234 N -3.23 3.90 -1.77 3.63 -4.23 -1.24 -4.85 115.64 107.85 2e4h s THR 234 Ca 0.56 -1.50 0.28 0.00 -1.18 0.00 0.00 61.69 59.85 2e4h s THR 234 Cb -0.11 -3.22 0.44 0.00 1.34 0.00 0.00 72.50 70.95 2e4h s THR 234 CO 0.53 -0.29 1.80 0.47 -0.54 0.00 0.00 174.62 176.59 2e4h n ASP 235 N -1.19 0.68 0.00 3.99 8.00 -1.26 -3.87 116.55 122.90 2e4h n ASP 235 Ca -0.05 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.68 2e4h n ASP 235 Cb 0.59 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 2e4h n ASP 235 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2e4h n PHE 236 N -0.77 0.00 -5.10 1.24 -1.74 -1.26 -5.04 117.46 104.79 2e4h n PHE 236 Ca 0.15 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.74 2e4h n PHE 236 Cb 0.29 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.14 2e4h n PHE 236 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2e4h s ALA 237 N -1.49 2.17 0.03 1.98 0.00 -1.25 -5.13 121.76 118.08 2e4h s ALA 237 Ca 0.00 -1.18 -0.19 0.00 0.00 0.00 0.00 51.96 50.59 2e4h s ALA 237 Cb 0.00 -0.51 -0.06 0.00 0.00 0.00 0.00 23.12 22.55 2e4h s ALA 237 CO 0.00 0.52 0.54 -1.59 0.00 0.00 0.00 175.76 175.23 2e4h s LYS 238 N -0.91 4.19 0.00 0.00 0.00 -1.26 -3.74 119.74 118.02 2e4h s LYS 238 Ca 0.11 0.66 0.00 0.00 0.00 0.00 0.00 55.97 56.74 2e4h s LYS 238 Cb -0.10 -3.27 0.00 0.00 0.00 0.00 0.00 37.83 34.46 2e4h s LYS 238 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 175.35 176.32 2e4h n GLY 239 N 2.00 -0.78 3.80 0.59 0.00 -1.26 -4.99 105.19 104.55 2e4h n GLY 239 Ca -0.10 -2.15 -0.36 0.00 0.00 0.00 0.00 46.02 43.41 2e4h n GLY 239 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2e4h s GLU 240 N 0.00 3.88 0.26 1.61 -1.05 -1.26 -4.33 118.70 117.81 2e4h s GLU 240 Ca 0.00 -0.06 0.02 0.00 -0.15 0.00 0.00 54.97 54.79 2e4h s GLU 240 Cb 0.00 -3.31 -0.05 0.00 -0.44 0.00 0.00 34.13 30.33 2e4h s GLU 240 CO 0.00 0.52 0.06 -1.58 0.95 0.00 0.00 175.26 175.21 2e4h s TRP 241 N -0.32 1.61 0.05 4.83 0.52 0.41 -4.41 118.94 121.63 2e4h s TRP 241 Ca 0.14 -1.08 -0.00 0.00 0.02 0.00 0.00 56.10 55.18 2e4h s TRP 241 Cb -0.12 -0.97 -0.03 0.00 -1.15 0.00 0.00 33.47 31.19 2e4h s TRP 241 CO 0.03 -0.20 -0.04 0.00 0.02 0.00 0.00 176.95 176.76 2e4h s GLY 243 N -2.37 1.52 -0.05 0.00 0.00 0.36 -0.55 107.32 106.23 2e4h s GLY 243 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 44.72 43.73 2e4h s GLY 243 CO -0.06 0.02 -0.12 0.14 0.00 0.00 0.00 173.10 173.08 2e4h s VAL 244 N 0.75 1.08 -0.45 1.40 1.01 -0.31 0.33 120.40 124.20 2e4h s VAL 244 Ca -0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 2e4h s VAL 244 Cb -0.15 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.27 2e4h s VAL 244 CO 0.01 0.34 0.95 -0.70 0.00 0.00 0.00 175.10 175.70 2e4h s GLU 245 N 0.52 3.60 0.39 2.72 2.12 0.21 -2.15 118.70 126.10 2e4h s GLU 245 Ca -0.11 0.27 -0.26 0.00 0.36 0.00 0.00 54.97 55.23 2e4h s GLU 245 Cb -0.14 -3.91 -0.09 0.00 0.26 0.00 0.00 34.13 30.25 2e4h s GLU 245 CO 0.03 -1.20 1.26 -0.51 -0.54 0.00 0.00 175.26 174.30 2e4h s LEU 246 N 3.80 4.26 0.44 2.70 1.43 0.20 -0.55 118.68 130.96 2e4h s LEU 246 Ca 0.39 2.57 0.22 0.00 -1.03 0.00 0.00 54.13 56.28 2e4h s LEU 246 Cb -0.10 -3.88 1.01 0.00 0.03 0.00 0.00 46.19 43.26 2e4h s LEU 246 CO 0.26 -0.72 1.89 0.44 0.23 0.00 0.00 176.35 178.44 2e4h h ASP 247 N 2.84 0.00 -4.66 2.29 3.32 -1.65 -3.46 116.42 115.09 2e4h h ASP 247 Ca -0.49 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.23 2e4h h ASP 247 Cb 1.24 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.64 2e4h h ASP 247 CO 0.63 0.25 -0.62 -1.61 -1.72 0.00 0.00 179.24 176.17 2e4h s GLU 248 N -3.90 1.35 -0.50 3.56 8.01 -1.26 -5.04 118.70 120.91 2e4h s GLU 248 Ca -0.01 -1.72 -0.21 0.00 0.01 0.00 0.00 54.97 53.04 2e4h s GLU 248 Cb 0.12 -0.18 -0.20 0.00 -4.31 0.00 0.00 34.13 29.56 2e4h s GLU 248 CO 0.64 -0.29 1.77 -0.35 0.01 0.00 0.00 175.26 177.04 2e4h n PRO 249 N -0.41 1.01 -0.64 0.39 -0.04 -1.26 -4.30 135.00 129.75 2e4h n PRO 249 Ca -0.00 -1.43 0.06 0.00 -0.04 0.00 0.00 63.50 62.08 2e4h n PRO 249 Cb 0.66 -2.66 0.13 0.00 -0.04 0.00 0.00 33.50 31.59 2e4h n PRO 249 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2e4h n LEU 250 N 7.28 1.98 0.00 1.53 -0.00 -1.12 -4.98 117.00 121.69 2e4h n LEU 250 Ca 0.44 -3.00 0.00 0.00 -0.00 0.00 0.00 56.01 53.44 2e4h n LEU 250 Cb 0.34 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2e4h n LEU 250 CO 1.00 0.93 0.00 0.61 -0.00 0.00 0.00 177.39 179.92 2e4h n GLY 251 N -0.75 3.58 0.13 1.47 0.00 0.26 -5.02 105.19 104.86 2e4h n GLY 251 Ca 0.14 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2e4h n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2e4h n LYS 252 N 0.00 0.00 -4.60 1.61 4.76 -1.07 -4.89 118.16 113.97 2e4h n LYS 252 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 2e4h n LYS 252 Cb 0.00 -0.80 -0.09 0.00 -1.84 0.00 0.00 35.03 32.30 2e4h n LYS 252 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2e4h s ASN 253 N -3.82 4.08 -0.35 4.39 2.20 -1.11 -4.84 114.94 115.48 2e4h s ASN 253 Ca 0.00 -1.46 0.09 0.00 -0.94 0.00 0.00 52.86 50.54 2e4h s ASN 253 Cb 0.00 0.04 0.73 0.00 -2.00 0.00 0.00 41.25 40.01 2e4h s ASN 253 CO 0.00 -0.67 1.83 -0.90 -2.94 0.00 0.00 177.10 174.42 2e4h n ASP 254 N -1.16 4.53 0.00 3.54 5.68 -1.26 -1.25 116.55 126.63 2e4h n ASP 254 Ca -0.11 -3.33 0.00 0.00 -0.50 0.00 0.00 54.79 50.85 2e4h n ASP 254 Cb 0.67 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2e4h n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2e4h n GLY 255 N -0.42 1.20 3.10 6.12 0.00 -1.26 -3.98 105.19 109.95 2e4h n GLY 255 Ca 0.45 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.38 2e4h n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2e4h s ALA 256 N -2.00 0.65 -0.08 4.61 0.00 -1.26 -2.37 121.76 121.31 2e4h s ALA 256 Ca 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 2e4h s ALA 256 Cb 0.00 0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.36 2e4h s ALA 256 CO 0.00 -0.26 0.14 0.08 0.00 0.00 0.00 175.76 175.72 2e4h s VAL 257 N -3.29 -0.23 -1.78 0.00 1.01 0.14 -4.80 120.40 111.44 2e4h s VAL 257 Ca 0.05 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2e4h s VAL 257 Cb 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.12 2e4h s VAL 257 CO -0.06 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.17 2e4h n ALA 258 N 5.32 -0.52 -0.35 5.51 0.00 -1.26 -0.80 120.51 128.41 2e4h n ALA 258 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2e4h n ALA 258 Cb 0.50 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.95 2e4h n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2e4h n GLY 259 N -0.74 0.82 3.15 0.00 0.00 -1.26 -5.06 105.19 102.10 2e4h n GLY 259 Ca -0.21 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 2e4h n GLY 259 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2e4h s THR 260 N -2.00 2.54 -0.43 2.61 2.01 0.02 -5.08 115.64 115.30 2e4h s THR 260 Ca 0.00 -1.19 -0.23 0.00 0.31 0.00 0.00 61.69 60.58 2e4h s THR 260 Cb 0.00 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 70.22 2e4h s THR 260 CO 0.00 0.19 0.77 -0.60 -0.69 0.00 0.00 174.62 174.28 2e4h s ARG 261 N 1.26 3.45 0.03 4.92 3.52 -1.26 0.25 118.95 131.11 2e4h s ARG 261 Ca -0.02 -0.07 0.03 0.00 -0.13 0.00 0.00 55.73 55.55 2e4h s ARG 261 Cb -0.17 -3.92 -0.25 0.00 -1.56 0.00 0.00 34.95 29.05 2e4h s ARG 261 CO -0.06 -1.06 0.93 1.88 -0.81 0.00 0.00 175.30 176.18 2e4h h TYR 262 N 8.89 0.23 -3.44 5.12 -1.99 -1.85 -3.49 116.97 120.44 2e4h h TYR 262 Ca -0.25 -0.17 -0.05 0.00 2.00 0.00 0.00 58.73 60.27 2e4h h TYR 262 Cb 1.09 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 39.75 2e4h h TYR 262 CO 0.79 1.19 0.03 -0.59 -0.00 0.00 0.00 178.16 179.58 2e4h s PHE 263 N -2.64 0.28 -0.19 4.88 -0.71 -1.21 -4.82 117.98 113.57 2e4h s PHE 263 Ca -0.05 -0.70 -0.07 0.00 -1.04 0.00 0.00 56.93 55.06 2e4h s PHE 263 Cb 0.08 0.40 -0.04 0.00 -1.21 0.00 0.00 43.02 42.25 2e4h s PHE 263 CO 0.84 -1.18 0.05 -1.14 -1.34 0.00 0.00 175.22 172.45 2e4h s GLN 264 N -3.56 3.88 0.15 1.99 2.00 -1.26 -4.59 119.66 118.27 2e4h s GLN 264 Ca 0.19 -0.39 -0.16 0.00 -2.00 0.00 0.00 55.36 53.00 2e4h s GLN 264 Cb -0.03 -3.20 0.03 0.00 0.80 0.00 0.00 33.01 30.61 2e4h s GLN 264 CO 0.11 0.18 0.44 0.00 -0.50 0.00 0.00 175.29 175.52 2e4h s GLN 266 N -3.83 -0.22 0.23 0.00 -0.21 -1.26 -4.67 119.66 109.70 2e4h s GLN 266 Ca 0.05 1.11 -0.30 0.00 0.02 0.00 0.00 55.36 56.24 2e4h s GLN 266 Cb 0.01 -1.62 -0.10 0.00 1.00 0.00 0.00 33.01 32.30 2e4h s GLN 266 CO -0.09 -3.33 1.51 -1.25 -2.12 0.00 0.00 175.29 170.01 2e4h s PRO 267 N -4.53 4.22 -1.94 2.91 0.04 -1.26 -2.06 135.00 132.39 2e4h s PRO 267 Ca 0.68 2.38 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2e4h s PRO 267 Cb -0.24 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.19 2e4h s PRO 267 CO 0.62 -0.52 0.00 1.63 0.04 0.00 0.00 177.00 178.77 2e4h n LYS 268 N 2.82 -1.34 -0.01 4.56 4.76 -1.24 -4.79 118.16 122.93 2e4h n LYS 268 Ca 0.09 1.14 0.07 0.00 -2.87 0.00 0.00 58.31 56.75 2e4h n LYS 268 Cb 0.39 -5.45 -0.11 0.00 -1.84 0.00 0.00 35.03 28.02 2e4h n LYS 268 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2e4h n TYR 269 N -2.43 0.00 -2.61 2.13 4.02 -0.87 -0.58 117.16 116.81 2e4h n TYR 269 Ca -0.18 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.29 2e4h n TYR 269 Cb 0.62 -0.30 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 2e4h n TYR 269 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2e4h s GLY 270 N -3.56 2.75 -0.04 2.72 0.00 -0.38 0.58 107.32 109.40 2e4h s GLY 270 Ca -0.04 0.65 -0.00 0.00 0.00 0.00 0.00 44.72 45.33 2e4h s GLY 270 CO 0.60 1.79 0.00 -2.27 0.00 0.00 0.00 173.10 173.22 2e4h s LEU 271 N 0.91 1.00 -0.33 0.66 2.96 -0.92 -2.61 118.68 120.36 2e4h s LEU 271 Ca 0.54 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 54.34 2e4h s LEU 271 Cb -0.24 -0.26 0.02 0.00 0.50 0.00 0.00 46.19 46.21 2e4h s LEU 271 CO 0.29 -0.12 0.12 -0.36 -1.32 0.00 0.00 176.35 174.95 2e4h s PHE 272 N 1.26 3.20 0.02 5.38 0.40 -1.26 -1.17 117.98 125.81 2e4h s PHE 272 Ca -0.06 -1.07 -0.01 0.00 -0.60 0.00 0.00 56.93 55.19 2e4h s PHE 272 Cb -0.13 -2.31 -0.02 0.00 0.51 0.00 0.00 43.02 41.07 2e4h s PHE 272 CO -0.02 -0.62 -0.01 0.00 0.70 0.00 0.00 175.22 175.27 2e4h s ALA 273 N 1.49 0.08 1.00 5.36 0.00 0.29 -4.88 121.76 125.10 2e4h s ALA 273 Ca 0.01 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 2e4h s ALA 273 Cb -0.18 0.15 0.04 0.00 0.00 0.00 0.00 23.12 23.13 2e4h s ALA 273 CO 0.04 -0.18 0.21 -2.30 0.00 0.00 0.00 175.76 173.53 2e4h n PRO 274 N 1.50 -0.63 0.17 0.00 -0.02 -1.26 -0.06 135.00 134.71 2e4h n PRO 274 Ca -0.23 -0.15 0.04 0.00 -2.02 0.00 0.00 63.50 61.13 2e4h n PRO 274 Cb 0.55 -1.76 0.29 0.00 -0.02 0.00 0.00 33.50 32.56 2e4h n PRO 274 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2e4h h VAL 275 N -1.67 1.01 0.00 -1.45 3.04 -1.85 -2.82 116.25 112.51 2e4h h VAL 275 Ca -0.46 -1.69 -0.13 0.00 -1.01 0.00 0.00 66.70 63.41 2e4h h VAL 275 Cb 1.31 2.00 -0.02 0.00 -2.01 0.00 0.00 31.29 32.56 2e4h h VAL 275 CO 0.35 0.43 -0.64 1.12 -1.01 0.00 0.00 177.57 177.81 2e4h h HIS 276 N 0.00 0.00 0.00 3.17 -0.00 -1.92 -3.18 115.15 113.23 2e4h h HIS 276 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2e4h h HIS 276 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2e4h h HIS 276 CO 0.00 0.64 -0.04 0.87 -0.00 0.00 0.00 177.93 179.40 2e4h h LYS 277 N 0.00 0.00 -6.06 5.12 1.79 -1.87 -3.45 116.57 112.10 2e4h h LYS 277 Ca -0.01 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.86 2e4h h LYS 277 Cb 1.47 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 32.07 2e4h h LYS 277 CO 0.08 0.00 -0.26 0.08 -1.08 0.00 0.00 179.45 178.27 2e4h s VAL 278 N -3.21 5.12 -0.02 0.50 1.01 -1.08 -3.16 120.40 119.56 2e4h s VAL 278 Ca 0.07 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 2e4h s VAL 278 Cb 0.06 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2e4h s VAL 278 CO 0.67 0.34 0.10 -0.89 0.00 0.00 0.00 175.10 175.32 2e4h s THR 279 N -1.33 0.04 0.24 3.92 2.01 -1.06 -4.91 115.64 114.54 2e4h s THR 279 Ca 0.31 -0.33 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2e4h s THR 279 Cb -0.14 -0.25 -0.10 0.00 0.01 0.00 0.00 72.50 72.02 2e4h s THR 279 CO 0.17 -0.18 1.41 -0.75 -0.69 0.00 0.00 174.62 174.58 2e4h s LYS 280 N -0.56 4.30 -0.04 4.92 2.20 -1.26 0.58 119.74 129.87 2e4h s LYS 280 Ca -0.06 2.24 0.12 0.00 -0.36 0.00 0.00 55.97 57.91 2e4h s LYS 280 Cb -0.04 -3.13 -0.23 0.00 -1.51 0.00 0.00 37.83 32.92 2e4h s LYS 280 CO 0.00 -0.38 0.67 0.97 -0.36 0.00 0.00 175.35 176.26 2e4h h ILE 281 N 3.58 0.86 0.00 5.43 2.10 -1.78 -3.46 117.51 124.23 2e4h h ILE 281 Ca -0.46 -2.71 0.00 0.00 1.08 0.00 0.00 64.86 62.77 2e4h h ILE 281 Cb 1.22 2.43 0.00 0.00 -1.09 0.00 0.00 36.82 39.37 2e4h h ILE 281 CO 0.77 0.50 0.00 0.61 -1.08 0.00 0.00 178.15 178.95 2e4h n GLY 282 N 1.56 0.86 0.51 8.18 0.00 -1.26 -5.06 105.19 109.98 2e4h n GLY 282 Ca -0.17 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.12 2e4h n GLY 282 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65