#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 2.12 0.05 5.56 4.04 -1.26 -5.08 118.70 124.12 2e4h s GLU 211 Ca 0.00 -1.70 0.09 0.00 0.04 0.00 0.00 54.97 53.40 2e4h s GLU 211 Cb 0.00 0.52 -0.03 0.00 0.02 0.00 0.00 34.13 34.64 2e4h s GLU 211 CO 0.00 -0.93 -0.24 -0.51 -1.84 0.00 0.00 175.26 171.74 2e4h s LEU 212 N -3.20 2.17 0.01 1.83 1.43 -1.26 -5.08 118.68 114.58 2e4h s LEU 212 Ca 0.25 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 2e4h s LEU 212 Cb -0.02 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 44.99 2e4h s LEU 212 CO 0.18 0.22 0.04 -0.54 0.23 0.00 0.00 176.35 176.48 2e4h s LYS 213 N -1.22 2.88 0.19 1.70 3.01 -1.26 -5.05 119.74 119.99 2e4h s LYS 213 Ca 0.10 -0.59 -0.31 0.00 -1.01 0.00 0.00 55.97 54.16 2e4h s LYS 213 Cb -0.10 -2.73 -0.10 0.00 -1.01 0.00 0.00 37.83 33.90 2e4h s LYS 213 CO 0.02 0.62 1.47 0.42 0.51 0.00 0.00 175.35 178.39 2e4h s ILE 214 N -1.17 2.80 0.00 2.17 1.01 -1.26 -2.46 121.20 122.30 2e4h s ILE 214 Ca 0.22 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.49 2e4h s ILE 214 Cb -0.12 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.96 2e4h s ILE 214 CO 0.13 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.75 2e4h n GLY 215 N 3.02 0.61 3.88 6.18 0.00 0.32 -4.96 105.19 114.24 2e4h n GLY 215 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 6.58 0.04 1.61 1.11 -1.03 -4.79 116.67 117.22 2e4h s ASP 216 Ca 0.00 0.73 -0.30 0.00 0.18 0.00 0.00 52.55 53.16 2e4h s ASP 216 Cb 0.00 -2.15 -0.05 0.00 1.07 0.00 0.00 42.92 41.79 2e4h s ASP 216 CO 0.00 0.09 1.11 -0.60 1.18 0.00 0.00 175.17 176.95 2e4h s ARG 217 N -2.34 4.49 0.22 8.23 6.06 -1.26 -1.31 118.95 133.05 2e4h s ARG 217 Ca 0.38 1.63 -0.03 0.00 -2.50 0.00 0.00 55.73 55.22 2e4h s ARG 217 Cb -0.13 -3.39 0.01 0.00 0.06 0.00 0.00 34.95 31.51 2e4h s ARG 217 CO 0.21 -0.16 0.33 1.33 -2.50 0.00 0.00 175.30 174.51 2e4h n VAL 218 N 3.84 0.00 -4.13 7.11 0.24 0.12 -2.29 118.33 123.22 2e4h n VAL 218 Ca 0.07 -0.99 -0.30 0.00 -2.04 0.00 0.00 64.34 61.08 2e4h n VAL 218 Cb 0.48 0.65 -0.16 0.00 -1.47 0.00 0.00 33.84 33.34 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 1.70 -0.41 1.34 1.43 0.22 -0.20 118.68 122.76 2e4h s LEU 219 Ca 0.16 -0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 2e4h s LEU 219 Cb -0.01 -1.17 0.02 0.00 0.03 0.00 0.00 46.19 45.06 2e4h s LEU 219 CO 0.12 -0.04 0.79 -0.69 0.23 0.00 0.00 176.35 176.76 2e4h s VAL 220 N 1.37 4.68 0.00 -1.59 1.01 0.18 -2.53 120.40 123.52 2e4h s VAL 220 Ca 0.02 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.65 2e4h s VAL 220 Cb -0.13 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2e4h s VAL 220 CO -0.09 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.03 2e4h n GLY 221 N 4.78 1.60 1.95 4.51 0.00 -1.20 -2.50 105.19 114.33 2e4h n GLY 221 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 3.03 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.30 2e4h n GLY 222 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.07 1.06 -3.90 2.61 -2.24 -1.26 -4.96 114.28 104.52 2e4h n THR 223 Ca 0.00 -0.74 -0.32 0.00 -2.27 0.00 0.00 64.05 60.71 2e4h n THR 223 Cb 0.00 -0.39 -0.05 0.00 -2.10 0.00 0.00 70.33 67.79 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 -2.64 3.45 0.03 -0.78 -0.14 -1.04 -4.98 119.74 113.64 2e4h s LYS 224 Ca -0.09 -0.35 0.08 0.00 -1.36 0.00 0.00 55.97 54.25 2e4h s LYS 224 Cb 0.07 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.79 0.65 -0.24 0.00 -0.76 0.00 0.00 175.35 175.79 2e4h s ALA 225 N -1.40 2.34 0.00 5.17 0.00 -1.26 0.48 121.76 127.09 2e4h s ALA 225 Ca 0.30 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2e4h s ALA 225 Cb -0.13 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.43 2e4h s ALA 225 CO 0.22 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.93 2e4h n GLY 226 N 1.81 0.94 3.27 0.00 0.00 0.72 -2.06 105.19 109.87 2e4h n GLY 226 Ca -0.17 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.29 2.15 0.25 1.61 1.01 0.18 0.12 120.40 123.44 2e4h s VAL 227 Ca 0.00 -1.02 -0.31 0.00 0.00 0.00 0.00 61.98 60.65 2e4h s VAL 227 Cb 0.00 -1.80 -0.11 0.00 0.00 0.00 0.00 36.38 34.47 2e4h s VAL 227 CO 0.00 0.57 1.61 -0.69 0.00 0.00 0.00 175.10 176.59 2e4h s VAL 228 N -0.01 2.17 0.00 2.92 1.01 -0.42 0.60 120.40 126.67 2e4h s VAL 228 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2e4h s VAL 228 Cb -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2e4h s VAL 228 CO 0.05 0.02 0.00 0.54 0.00 0.00 0.00 175.10 175.71 2e4h n ARG 229 N 2.85 0.00 -3.74 2.72 5.12 0.17 0.12 116.66 123.90 2e4h n ARG 229 Ca 0.11 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.90 2e4h n ARG 229 Cb 0.37 -0.72 -0.13 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 -0.32 -0.13 -1.55 5.36 -1.21 -4.83 117.98 113.33 2e4h s PHE 230 Ca 0.00 0.77 0.02 0.00 -0.96 0.00 0.00 56.93 56.75 2e4h s PHE 230 Cb 0.00 0.07 -0.00 0.00 -0.34 0.00 0.00 43.02 42.75 2e4h s PHE 230 CO 0.00 -0.21 -0.18 -0.51 -1.46 0.00 0.00 175.22 172.86 2e4h s LEU 231 N 0.93 2.36 0.00 6.12 1.02 -1.26 0.12 118.68 127.97 2e4h s LEU 231 Ca -0.07 -0.49 0.00 0.00 0.02 0.00 0.00 54.13 53.60 2e4h s LEU 231 Cb -0.08 -1.51 0.00 0.00 0.02 0.00 0.00 46.19 44.62 2e4h s LEU 231 CO -0.06 0.12 0.00 0.61 0.02 0.00 0.00 176.35 177.04 2e4h n GLY 232 N 3.80 -1.73 3.86 -3.19 0.00 0.14 -4.99 105.19 103.08 2e4h n GLY 232 Ca -0.19 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.57 3.61 0.27 1.61 2.02 -1.26 -0.31 118.70 123.07 2e4h s GLU 233 Ca 0.00 0.78 0.07 0.00 0.02 0.00 0.00 54.97 55.84 2e4h s GLU 233 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 2e4h s GLU 233 CO 0.00 -0.56 0.20 0.95 0.02 0.00 0.00 175.26 175.87 2e4h s THR 234 N -3.11 4.14 -1.95 3.63 -4.23 -1.25 -4.85 115.64 108.02 2e4h s THR 234 Ca 0.56 -1.44 0.29 0.00 -1.18 0.00 0.00 61.69 59.91 2e4h s THR 234 Cb -0.11 -3.30 0.55 0.00 1.34 0.00 0.00 72.50 70.98 2e4h s THR 234 CO 0.52 -0.31 1.87 0.47 -0.54 0.00 0.00 174.62 176.63 2e4h n ASP 235 N -1.20 0.70 0.00 3.99 8.00 -1.26 -3.82 116.55 122.97 2e4h n ASP 235 Ca -0.06 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.51 2e4h n ASP 235 Cb 0.58 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 -0.64 0.00 -4.79 1.24 -1.74 -1.26 -5.05 117.46 105.22 2e4h n PHE 236 Ca 0.17 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.77 2e4h n PHE 236 Cb 0.27 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.13 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 -1.52 2.20 0.05 1.98 0.00 -1.25 -5.13 121.76 118.09 2e4h s ALA 237 Ca 0.00 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.53 2e4h s ALA 237 Cb 0.00 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 2e4h s ALA 237 CO 0.00 0.51 0.47 -1.59 0.00 0.00 0.00 175.76 175.16 2e4h s LYS 238 N -1.36 3.99 0.00 0.00 0.00 -1.26 -3.79 119.74 117.32 2e4h s LYS 238 Ca 0.11 0.50 0.00 0.00 0.00 0.00 0.00 55.97 56.58 2e4h s LYS 238 Cb -0.10 -3.17 0.00 0.00 0.00 0.00 0.00 37.83 34.56 2e4h s LYS 238 CO 0.03 0.64 0.00 0.41 0.00 0.00 0.00 175.35 176.43 2e4h n GLY 239 N 1.60 -1.19 3.80 0.59 0.00 -1.26 -4.98 105.19 103.75 2e4h n GLY 239 Ca -0.11 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.44 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 -4.32 118.70 117.81 2e4h s GLU 240 Ca 0.00 -0.02 0.02 0.00 -0.15 0.00 0.00 54.97 54.82 2e4h s GLU 240 Cb 0.00 -3.30 -0.05 0.00 -0.44 0.00 0.00 34.13 30.33 2e4h s GLU 240 CO 0.00 0.53 0.06 -1.58 0.95 0.00 0.00 175.26 175.22 2e4h s TRP 241 N -0.36 1.62 0.04 4.83 0.52 0.58 -4.40 118.94 121.77 2e4h s TRP 241 Ca 0.15 -1.06 -0.00 0.00 0.02 0.00 0.00 56.10 55.20 2e4h s TRP 241 Cb -0.13 -0.98 -0.03 0.00 -1.15 0.00 0.00 33.47 31.18 2e4h s TRP 241 CO 0.04 -0.18 -0.04 0.00 0.02 0.00 0.00 176.95 176.79 2e4h s GLY 243 N -2.34 1.52 -0.05 0.00 0.00 0.33 -0.84 107.32 105.94 2e4h s GLY 243 Ca -0.02 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.74 2e4h s GLY 243 CO -0.06 -0.01 -0.12 0.14 0.00 0.00 0.00 173.10 173.05 2e4h s VAL 244 N 0.70 1.08 -0.42 1.40 1.01 -0.54 0.42 120.40 124.05 2e4h s VAL 244 Ca -0.06 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 2e4h s VAL 244 Cb -0.15 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.27 2e4h s VAL 244 CO 0.02 0.34 0.93 -0.70 0.00 0.00 0.00 175.10 175.69 2e4h s GLU 245 N 0.47 3.67 0.70 2.72 2.12 0.20 -2.23 118.70 126.35 2e4h s GLU 245 Ca -0.10 0.35 -0.14 0.00 0.36 0.00 0.00 54.97 55.44 2e4h s GLU 245 Cb -0.14 -3.87 0.02 0.00 0.26 0.00 0.00 34.13 30.40 2e4h s GLU 245 CO 0.03 -1.11 1.13 -0.51 -0.54 0.00 0.00 175.26 174.26 2e4h s LEU 246 N 3.67 3.31 0.16 2.70 1.43 0.16 -0.64 118.68 129.47 2e4h s LEU 246 Ca 0.38 2.08 0.08 0.00 -1.03 0.00 0.00 54.13 55.64 2e4h s LEU 246 Cb -0.11 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.50 2e4h s LEU 246 CO 0.23 -1.89 1.37 0.44 0.23 0.00 0.00 176.35 176.73 2e4h h ASP 247 N -0.25 0.00 -4.32 2.29 5.19 -1.73 -3.47 116.42 114.14 2e4h h ASP 247 Ca -0.46 0.00 -0.38 0.00 -0.62 0.00 0.00 57.03 55.57 2e4h h ASP 247 Cb 1.26 0.00 -0.14 0.00 0.18 0.00 0.00 39.33 40.62 2e4h h ASP 247 CO 0.52 0.89 -0.61 -1.61 -3.12 0.00 0.00 179.24 175.32 2e4h s GLU 248 N -2.95 1.47 -0.36 3.56 0.41 -1.26 -5.04 118.70 114.53 2e4h s GLU 248 Ca 0.00 -1.81 -0.25 0.00 -0.41 0.00 0.00 54.97 52.50 2e4h s GLU 248 Cb 0.11 -0.34 -0.26 0.00 -1.78 0.00 0.00 34.13 31.86 2e4h s GLU 248 CO 0.80 -0.30 1.73 -2.30 -0.49 0.00 0.00 175.26 174.71 2e4h n PRO 249 N -0.51 0.71 -0.46 0.39 -0.02 -1.26 -4.31 135.00 129.53 2e4h n PRO 249 Ca -0.00 -1.36 0.06 0.00 -2.02 0.00 0.00 63.50 60.18 2e4h n PRO 249 Cb 0.66 -2.66 0.11 0.00 -0.02 0.00 0.00 33.50 31.59 2e4h n PRO 249 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2e4h n LEU 250 N 8.08 1.80 0.00 2.45 -0.00 -0.53 -4.96 117.00 123.83 2e4h n LEU 250 Ca 0.47 -2.73 0.00 0.00 -0.00 0.00 0.00 56.01 53.74 2e4h n LEU 250 Cb 0.39 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 2e4h n LEU 250 CO 1.10 0.76 0.00 0.61 -0.00 0.00 0.00 177.39 179.86 2e4h n GLY 251 N -0.84 2.82 0.01 1.47 0.00 0.29 -4.98 105.19 103.96 2e4h n GLY 251 Ca 0.12 -2.12 -0.01 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.54 2.10 -4.52 1.61 4.76 -1.14 -4.82 118.16 115.62 2e4h n LYS 252 Ca 0.00 0.01 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 2e4h n LYS 252 Cb 0.00 -1.04 -0.11 0.00 -1.84 0.00 0.00 35.03 32.04 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 -3.65 3.09 -0.31 4.39 2.20 -1.01 -4.86 114.94 114.78 2e4h s ASN 253 Ca -0.02 -1.34 0.07 0.00 -0.94 0.00 0.00 52.86 50.64 2e4h s ASN 253 Cb 0.01 -0.23 0.64 0.00 -2.00 0.00 0.00 41.25 39.66 2e4h s ASN 253 CO 0.06 -0.49 1.71 -0.90 -2.94 0.00 0.00 177.10 174.54 2e4h n ASP 254 N -0.79 4.30 0.00 3.54 5.68 -1.26 -0.87 116.55 127.15 2e4h n ASP 254 Ca -0.04 -3.14 0.00 0.00 -0.50 0.00 0.00 54.79 51.11 2e4h n ASP 254 Cb 0.66 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 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 -0.29 1.28 3.12 6.12 0.00 -1.26 -3.70 105.19 110.45 2e4h n GLY 255 Ca 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.33 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 0.68 -0.11 4.61 0.00 -1.26 -2.33 121.76 121.36 2e4h s ALA 256 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 2e4h s ALA 256 Cb 0.00 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.38 2e4h s ALA 256 CO 0.00 -0.29 0.22 0.08 0.00 0.00 0.00 175.76 175.77 2e4h s VAL 257 N -3.56 -0.31 -1.83 0.00 1.01 0.12 -4.78 120.40 111.05 2e4h s VAL 257 Ca 0.07 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.35 2e4h s VAL 257 Cb 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.06 2e4h s VAL 257 CO -0.07 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.15 2e4h n ALA 258 N 5.20 -0.51 0.00 5.51 0.00 -1.26 -0.67 120.51 128.77 2e4h n ALA 258 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2e4h n ALA 258 Cb 0.50 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 -0.75 0.67 3.58 0.00 0.00 -1.26 -5.04 105.19 102.39 2e4h n GLY 259 Ca -0.22 0.00 -0.39 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 -2.22 5.25 -0.24 2.61 2.01 0.15 -5.06 115.64 118.14 2e4h s THR 260 Ca 0.00 0.18 -0.20 0.00 0.31 0.00 0.00 61.69 61.98 2e4h s THR 260 Cb 0.00 -3.65 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2e4h s THR 260 CO 0.00 0.13 0.61 -0.60 -0.69 0.00 0.00 174.62 174.06 2e4h s ARG 261 N 1.87 4.14 -0.14 4.92 3.52 -1.26 0.14 118.95 132.14 2e4h s ARG 261 Ca 0.10 0.53 0.11 0.00 -0.13 0.00 0.00 55.73 56.34 2e4h s ARG 261 Cb -0.16 -3.62 -0.23 0.00 -1.56 0.00 0.00 34.95 29.37 2e4h s ARG 261 CO 0.11 -0.34 0.29 0.66 -0.81 0.00 0.00 175.30 175.21 2e4h n TYR 262 N 5.44 0.51 -3.87 5.12 4.02 -0.98 -5.00 117.16 122.40 2e4h n TYR 262 Ca -0.01 0.17 -0.08 0.00 -0.01 0.00 0.00 57.90 57.96 2e4h n TYR 262 Cb 0.49 -1.09 -0.03 0.00 -0.02 0.00 0.00 39.34 38.69 2e4h n TYR 262 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2e4h s PHE 263 N -2.54 -0.02 -0.19 -0.72 -0.71 -1.17 -4.78 117.98 107.85 2e4h s PHE 263 Ca -0.12 -0.39 -0.07 0.00 -1.04 0.00 0.00 56.93 55.31 2e4h s PHE 263 Cb 0.07 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 2e4h s PHE 263 CO 0.80 -1.11 0.05 -1.14 -1.34 0.00 0.00 175.22 172.48 2e4h s GLN 264 N -3.94 3.87 0.16 1.99 2.00 -1.26 -4.49 119.66 118.00 2e4h s GLN 264 Ca 0.14 -0.39 -0.16 0.00 -2.00 0.00 0.00 55.36 52.94 2e4h s GLN 264 Cb -0.04 -3.20 0.03 0.00 0.80 0.00 0.00 33.01 30.60 2e4h s GLN 264 CO 0.06 0.17 0.46 0.00 -0.50 0.00 0.00 175.29 175.47 2e4h s GLN 266 N -3.85 -0.16 0.29 0.00 -1.52 -1.26 -4.65 119.66 108.51 2e4h s GLN 266 Ca 0.07 1.12 -0.29 0.00 -1.95 0.00 0.00 55.36 54.31 2e4h s GLN 266 Cb 0.00 -1.62 -0.10 0.00 -0.22 0.00 0.00 33.01 31.07 2e4h s GLN 266 CO -0.07 -3.30 1.41 -1.25 -0.25 0.00 0.00 175.29 171.84 2e4h s PRO 267 N -4.54 4.27 -1.95 2.91 0.04 -1.26 -2.30 135.00 132.17 2e4h s PRO 267 Ca 0.68 2.32 0.00 0.00 0.04 0.00 0.00 61.00 64.04 2e4h s PRO 267 Cb -0.24 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2e4h s PRO 267 CO 0.62 -0.37 0.00 1.63 0.04 0.00 0.00 177.00 178.92 2e4h n LYS 268 N 1.60 -1.34 -0.00 4.56 4.76 -1.25 -4.70 118.16 121.78 2e4h n LYS 268 Ca 0.04 1.13 0.05 0.00 -2.87 0.00 0.00 58.31 56.65 2e4h n LYS 268 Cb 0.40 -5.47 -0.07 0.00 -1.84 0.00 0.00 35.03 28.06 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 -2.68 0.00 -2.67 2.13 4.02 -0.97 0.10 117.16 117.09 2e4h n TYR 269 Ca -0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.27 2e4h n TYR 269 Cb 0.63 -0.20 -0.02 0.00 -0.02 0.00 0.00 39.34 39.73 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 -2.98 1.62 -0.10 2.72 0.00 -0.05 0.39 107.32 108.92 2e4h s GLY 270 Ca -0.03 -0.00 0.02 0.00 0.00 0.00 0.00 44.72 44.71 2e4h s GLY 270 CO 0.39 2.20 -0.14 -2.27 0.00 0.00 0.00 173.10 173.29 2e4h s LEU 271 N 3.45 1.63 -0.34 0.66 2.96 -0.95 -2.42 118.68 123.67 2e4h s LEU 271 Ca 0.44 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.87 2e4h s LEU 271 Cb -0.13 -1.00 0.01 0.00 0.50 0.00 0.00 46.19 45.58 2e4h s LEU 271 CO 0.12 0.00 0.17 -0.36 -1.32 0.00 0.00 176.35 174.97 2e4h s PHE 272 N 1.00 3.21 0.01 5.38 0.40 -1.26 -1.46 117.98 125.26 2e4h s PHE 272 Ca -0.07 -0.82 -0.01 0.00 -0.60 0.00 0.00 56.93 55.43 2e4h s PHE 272 Cb -0.15 -2.39 -0.01 0.00 0.51 0.00 0.00 43.02 40.98 2e4h s PHE 272 CO -0.01 -0.57 0.01 0.00 0.70 0.00 0.00 175.22 175.35 2e4h s ALA 273 N 1.57 -0.01 1.00 5.36 0.00 -0.02 -4.89 121.76 124.77 2e4h s ALA 273 Ca 0.03 -0.33 -0.16 0.00 0.00 0.00 0.00 51.96 51.51 2e4h s ALA 273 Cb -0.18 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.02 2e4h s ALA 273 CO 0.06 -0.13 -0.05 -2.30 0.00 0.00 0.00 175.76 173.34 2e4h n PRO 274 N 1.99 -0.50 0.13 0.00 -0.02 -1.26 -0.81 135.00 134.53 2e4h n PRO 274 Ca -0.20 -0.12 -0.02 0.00 -2.02 0.00 0.00 63.50 61.14 2e4h n PRO 274 Cb 0.56 -1.60 0.19 0.00 -0.02 0.00 0.00 33.50 32.64 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 -1.53 1.40 0.00 -1.45 3.04 -1.85 -2.71 116.25 113.16 2e4h h VAL 275 Ca -0.45 -1.94 -0.13 0.00 -1.01 0.00 0.00 66.70 63.17 2e4h h VAL 275 Cb 1.31 2.02 -0.02 0.00 -2.01 0.00 0.00 31.29 32.60 2e4h h VAL 275 CO 0.32 0.56 -0.61 1.12 -1.01 0.00 0.00 177.57 177.95 2e4h h HIS 276 N 0.05 0.00 0.00 3.17 -0.00 -1.93 -3.06 115.15 113.38 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 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.43 2e4h h HIS 276 CO 0.01 0.61 0.00 0.87 -0.00 0.00 0.00 177.93 179.41 2e4h h LYS 277 N 0.00 0.00 -6.01 5.12 1.79 -1.86 -3.45 116.57 112.17 2e4h h LYS 277 Ca -0.01 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.85 2e4h h LYS 277 Cb 1.28 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.87 2e4h h LYS 277 CO 0.08 0.00 -0.23 0.08 -1.08 0.00 0.00 179.45 178.30 2e4h s VAL 278 N -3.23 5.08 0.02 0.50 1.01 -1.04 -3.27 120.40 119.47 2e4h s VAL 278 Ca 0.07 0.70 0.01 0.00 0.00 0.00 0.00 61.98 62.76 2e4h s VAL 278 Cb 0.05 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2e4h s VAL 278 CO 0.66 0.51 -0.05 -0.89 0.00 0.00 0.00 175.10 175.33 2e4h s THR 279 N -1.16 0.37 0.22 3.92 2.01 -1.05 -4.90 115.64 115.05 2e4h s THR 279 Ca 0.25 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.37 2e4h s THR 279 Cb -0.16 -0.39 -0.09 0.00 0.01 0.00 0.00 72.50 71.87 2e4h s THR 279 CO 0.14 -0.15 1.32 -0.54 -0.69 0.00 0.00 174.62 174.70 2e4h s LYS 280 N -0.79 4.38 0.00 4.92 1.02 -1.26 0.69 119.74 128.70 2e4h s LYS 280 Ca -0.05 2.10 0.28 0.00 0.02 0.00 0.00 55.97 58.31 2e4h s LYS 280 Cb -0.06 -3.17 0.98 0.00 -0.52 0.00 0.00 37.83 35.06 2e4h s LYS 280 CO -0.00 -0.26 1.70 1.51 -0.92 0.00 0.00 175.35 177.39 2e4h n ILE 281 N 2.38 0.00 -0.22 2.17 3.06 -0.97 -4.11 119.36 121.67 2e4h n ILE 281 Ca 0.05 -0.14 0.07 0.00 -2.50 0.00 0.00 62.75 60.24 2e4h n ILE 281 Cb 0.42 0.28 0.34 0.00 0.54 0.00 0.00 39.64 41.22 2e4h n ILE 281 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2e4h h GLY 282 N 4.92 1.07 -1.81 4.50 0.00 -1.91 -3.50 103.07 106.33 2e4h h GLY 282 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2e4h h GLY 282 CO 0.00 0.21 0.00 1.97 0.00 0.00 0.00 176.54 178.72