#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 3.73 0.14 -0.14 2.02 -1.26 -4.86 118.70 118.34 2e4h s GLU 211 Ca 0.00 0.99 0.10 0.00 0.02 0.00 0.00 54.97 56.08 2e4h s GLU 211 Cb 0.00 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 32.09 2e4h s GLU 211 CO 0.00 -0.45 -0.24 -0.51 0.02 0.00 0.00 175.26 174.08 2e4h s LEU 212 N -4.34 2.36 -0.04 1.80 1.43 -1.26 -5.11 118.68 113.51 2e4h s LEU 212 Ca 0.59 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 2e4h s LEU 212 Cb -0.12 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2e4h s LEU 212 CO 0.36 0.11 -0.06 -0.54 0.23 0.00 0.00 176.35 176.45 2e4h s LYS 213 N -2.27 2.72 0.43 1.70 3.01 -1.26 -5.06 119.74 119.00 2e4h s LYS 213 Ca 0.14 -0.59 -0.26 0.00 -1.01 0.00 0.00 55.97 54.25 2e4h s LYS 213 Cb -0.09 -2.59 -0.09 0.00 -1.01 0.00 0.00 37.83 34.06 2e4h s LYS 213 CO 0.07 0.65 1.36 0.42 0.51 0.00 0.00 175.35 178.36 2e4h s ILE 214 N -0.89 2.35 0.00 2.17 1.01 -1.26 -2.55 121.20 122.03 2e4h s ILE 214 Ca 0.14 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2e4h s ILE 214 Cb -0.11 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.17 2e4h s ILE 214 CO 0.04 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2e4h n GLY 215 N 0.62 0.85 3.87 6.18 0.00 0.27 -4.97 105.19 112.01 2e4h n GLY 215 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.01 6.62 0.15 1.61 1.11 -1.06 -4.80 116.67 117.29 2e4h s ASP 216 Ca 0.00 0.77 -0.30 0.00 0.18 0.00 0.00 52.55 53.20 2e4h s ASP 216 Cb 0.00 -2.17 -0.07 0.00 1.07 0.00 0.00 42.92 41.75 2e4h s ASP 216 CO 0.00 0.13 1.07 -0.60 1.18 0.00 0.00 175.17 176.95 2e4h s ARG 217 N -2.12 4.61 0.22 8.23 6.06 -1.26 -0.98 118.95 133.71 2e4h s ARG 217 Ca 0.36 1.65 -0.05 0.00 -2.50 0.00 0.00 55.73 55.19 2e4h s ARG 217 Cb -0.13 -3.31 0.02 0.00 0.06 0.00 0.00 34.95 31.59 2e4h s ARG 217 CO 0.20 0.09 0.37 1.33 -2.50 0.00 0.00 175.30 174.78 2e4h n VAL 218 N 2.59 0.00 -4.15 7.11 0.24 0.14 -3.23 118.33 121.03 2e4h n VAL 218 Ca 0.03 -0.82 -0.30 0.00 -2.04 0.00 0.00 64.34 61.21 2e4h n VAL 218 Cb 0.47 0.61 -0.16 0.00 -1.47 0.00 0.00 33.84 33.29 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 1.73 -0.43 1.34 1.43 0.20 -0.21 118.68 122.75 2e4h s LEU 219 Ca 0.13 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 2e4h s LEU 219 Cb -0.02 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 45.04 2e4h s LEU 219 CO 0.10 -0.03 0.81 -0.69 0.23 0.00 0.00 176.35 176.76 2e4h s VAL 220 N 1.34 4.65 0.00 -1.59 1.01 0.19 -2.79 120.40 123.20 2e4h s VAL 220 Ca 0.02 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2e4h s VAL 220 Cb -0.13 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2e4h s VAL 220 CO -0.08 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 174.98 2e4h n GLY 221 N 4.84 1.58 1.87 4.51 0.00 -1.18 -2.50 105.19 114.31 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 2.94 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.23 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 -0.69 1.16 -3.90 2.61 -2.24 -1.26 -4.95 114.28 105.02 2e4h n THR 223 Ca 0.00 -0.79 -0.32 0.00 -2.27 0.00 0.00 64.05 60.66 2e4h n THR 223 Cb 0.00 -0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 67.77 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 -2.68 3.45 0.09 -0.78 -0.14 -1.04 -4.98 119.74 113.66 2e4h s LYS 224 Ca -0.09 -0.36 0.10 0.00 -1.36 0.00 0.00 55.97 54.25 2e4h s LYS 224 Cb 0.07 -3.07 -0.04 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.84 0.64 -0.25 0.00 -0.76 0.00 0.00 175.35 175.82 2e4h s ALA 225 N -1.41 2.40 0.00 5.17 0.00 -1.26 0.52 121.76 127.17 2e4h s ALA 225 Ca 0.31 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2e4h s ALA 225 Cb -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2e4h s ALA 225 CO 0.23 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.95 2e4h n GLY 226 N 1.23 0.52 3.29 0.00 0.00 0.71 -2.27 105.19 108.67 2e4h n GLY 226 Ca -0.17 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.07 2.25 0.11 1.61 1.01 -0.06 0.26 120.40 123.50 2e4h s VAL 227 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 2e4h s VAL 227 Cb 0.00 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.45 2e4h s VAL 227 CO 0.00 0.57 1.72 -0.69 0.00 0.00 0.00 175.10 176.70 2e4h s VAL 228 N -0.14 2.74 -0.07 2.92 1.01 -0.15 0.66 120.40 127.37 2e4h s VAL 228 Ca -0.04 0.27 0.06 0.00 0.00 0.00 0.00 61.98 62.28 2e4h s VAL 228 Cb -0.14 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 2e4h s VAL 228 CO 0.04 0.00 0.02 0.54 0.00 0.00 0.00 175.10 175.71 2e4h n ARG 229 N 5.42 2.83 -3.51 2.72 5.12 0.14 0.96 116.66 130.35 2e4h n ARG 229 Ca 0.16 -0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.93 2e4h n ARG 229 Cb 0.39 -1.18 -0.05 0.00 -1.16 0.00 0.00 32.46 30.46 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 -2.17 -0.59 -0.05 -1.55 5.36 -1.18 -4.86 117.98 112.94 2e4h s PHE 230 Ca -0.04 0.90 0.01 0.00 -0.96 0.00 0.00 56.93 56.84 2e4h s PHE 230 Cb 0.02 0.44 0.02 0.00 -0.34 0.00 0.00 43.02 43.17 2e4h s PHE 230 CO 0.29 -0.61 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.89 2e4h s LEU 231 N -1.48 1.21 0.00 6.12 1.02 -1.26 0.13 118.68 124.41 2e4h s LEU 231 Ca -0.07 -0.13 0.00 0.00 0.02 0.00 0.00 54.13 53.94 2e4h s LEU 231 Cb -0.00 -0.48 0.00 0.00 0.02 0.00 0.00 46.19 45.73 2e4h s LEU 231 CO 0.04 -0.08 0.00 0.61 0.02 0.00 0.00 176.35 176.95 2e4h n GLY 232 N 4.26 -1.70 3.89 -3.19 0.00 0.14 -4.99 105.19 103.59 2e4h n GLY 232 Ca -0.21 -1.12 -0.30 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 -1.54 2.43 0.32 1.61 2.02 -1.26 -0.12 118.70 122.15 2e4h s GLU 233 Ca 0.00 0.31 0.09 0.00 0.02 0.00 0.00 54.97 55.39 2e4h s GLU 233 Cb 0.00 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.20 2e4h s GLU 233 CO 0.00 -1.31 0.05 0.95 0.02 0.00 0.00 175.26 174.97 2e4h s THR 234 N -3.45 3.02 -1.54 3.63 -4.23 -1.24 -4.83 115.64 107.01 2e4h s THR 234 Ca 0.60 -1.86 0.27 0.00 -1.18 0.00 0.00 61.69 59.53 2e4h s THR 234 Cb -0.11 -2.87 0.32 0.00 1.34 0.00 0.00 72.50 71.17 2e4h s THR 234 CO 0.51 -0.25 1.71 0.47 -0.54 0.00 0.00 174.62 176.52 2e4h n ASP 235 N -1.00 0.61 0.00 3.99 8.00 -1.26 -3.90 116.55 122.99 2e4h n ASP 235 Ca -0.04 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.91 2e4h n ASP 235 Cb 0.61 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 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 -0.98 0.00 -5.13 1.24 -1.74 -1.26 -5.04 117.46 104.55 2e4h n PHE 236 Ca 0.12 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.71 2e4h n PHE 236 Cb 0.31 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.16 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 -1.65 2.16 0.00 1.98 0.00 -1.25 -5.13 121.76 117.88 2e4h s ALA 237 Ca 0.00 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 50.62 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 0.51 0.21 0.00 0.00 0.00 175.76 177.00 2e4h s LYS 238 N -0.84 4.16 0.00 0.00 2.20 -1.26 -3.65 119.74 120.34 2e4h s LYS 238 Ca 0.10 0.59 0.00 0.00 -0.36 0.00 0.00 55.97 56.31 2e4h s LYS 238 Cb -0.10 -3.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.94 2e4h s LYS 238 CO 0.00 0.52 0.00 0.41 -0.36 0.00 0.00 175.35 175.92 2e4h n GLY 239 N 2.15 -0.59 3.77 5.54 0.00 -1.26 -4.99 105.19 109.80 2e4h n GLY 239 Ca -0.10 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.39 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 4.01 0.29 1.61 -1.05 -1.26 -4.27 118.70 118.03 2e4h s GLU 240 Ca 0.00 -0.17 0.03 0.00 -0.15 0.00 0.00 54.97 54.68 2e4h s GLU 240 Cb 0.00 -3.36 -0.06 0.00 -0.44 0.00 0.00 34.13 30.27 2e4h s GLU 240 CO 0.00 0.42 0.05 -1.58 0.95 0.00 0.00 175.26 175.10 2e4h s TRP 241 N 0.01 1.80 0.07 4.83 0.52 0.82 -4.34 118.94 122.65 2e4h s TRP 241 Ca 0.10 -0.99 0.01 0.00 0.02 0.00 0.00 56.10 55.24 2e4h s TRP 241 Cb -0.11 -1.13 -0.03 0.00 -1.15 0.00 0.00 33.47 31.05 2e4h s TRP 241 CO -0.00 -0.07 -0.06 0.00 0.02 0.00 0.00 176.95 176.84 2e4h s GLY 243 N -2.41 1.54 -0.05 0.00 0.00 0.34 -1.05 107.32 105.69 2e4h s GLY 243 Ca 0.02 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.75 2e4h s GLY 243 CO -0.04 0.04 -0.12 0.14 0.00 0.00 0.00 173.10 173.12 2e4h s VAL 244 N 0.79 1.10 -0.43 1.40 1.01 -0.89 0.26 120.40 123.64 2e4h s VAL 244 Ca -0.04 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.19 2e4h s VAL 244 Cb -0.15 -0.99 0.02 0.00 0.00 0.00 0.00 36.38 35.26 2e4h s VAL 244 CO 0.01 0.34 0.94 -0.70 0.00 0.00 0.00 175.10 175.69 2e4h s GLU 245 N 0.44 3.64 0.51 2.72 2.12 0.21 -2.07 118.70 126.27 2e4h s GLU 245 Ca -0.10 0.32 -0.21 0.00 0.36 0.00 0.00 54.97 55.34 2e4h s GLU 245 Cb -0.13 -3.89 -0.06 0.00 0.26 0.00 0.00 34.13 30.31 2e4h s GLU 245 CO 0.03 -1.15 1.19 -0.51 -0.54 0.00 0.00 175.26 174.27 2e4h s LEU 246 N 3.73 3.87 0.30 2.70 1.43 0.15 -0.88 118.68 129.97 2e4h s LEU 246 Ca 0.38 2.35 0.14 0.00 -1.03 0.00 0.00 54.13 55.97 2e4h s LEU 246 Cb -0.10 -4.38 0.39 0.00 0.03 0.00 0.00 46.19 42.12 2e4h s LEU 246 CO 0.24 -1.19 1.60 0.44 0.23 0.00 0.00 176.35 177.68 2e4h h ASP 247 N 1.58 0.00 -4.27 2.29 3.32 -1.77 -3.45 116.42 114.12 2e4h h ASP 247 Ca -0.50 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.18 2e4h h ASP 247 Cb 1.27 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.67 2e4h h ASP 247 CO 0.58 0.55 -0.61 -1.61 -1.72 0.00 0.00 179.24 176.44 2e4h s GLU 248 N -3.43 1.47 -0.50 3.56 8.01 -1.26 -5.04 118.70 121.51 2e4h s GLU 248 Ca 0.00 -1.80 -0.22 0.00 0.01 0.00 0.00 54.97 52.96 2e4h s GLU 248 Cb 0.11 -0.37 -0.21 0.00 -4.31 0.00 0.00 34.13 29.35 2e4h s GLU 248 CO 0.74 -0.28 1.79 -2.30 0.01 0.00 0.00 175.26 175.21 2e4h n PRO 249 N -0.51 1.00 -0.68 0.39 -0.02 -1.26 -4.33 135.00 129.58 2e4h n PRO 249 Ca -0.00 -1.48 0.06 0.00 -2.02 0.00 0.00 63.50 60.06 2e4h n PRO 249 Cb 0.66 -2.70 0.13 0.00 -0.02 0.00 0.00 33.50 31.57 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 7.57 1.99 0.00 2.45 -0.00 -1.15 -5.01 117.00 122.86 2e4h n LEU 250 Ca 0.46 -3.04 -0.04 0.00 -0.00 0.00 0.00 56.01 53.39 2e4h n LEU 250 Cb 0.37 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2e4h n LEU 250 CO 1.04 0.95 0.01 0.61 -0.00 0.00 0.00 177.39 180.00 2e4h n GLY 251 N -0.72 3.01 0.03 1.47 0.00 -0.75 -4.99 105.19 103.24 2e4h n GLY 251 Ca 0.14 -2.19 -0.03 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.69 2.50 -4.47 1.61 4.76 -1.16 -4.92 118.16 115.78 2e4h n LYS 252 Ca -0.00 0.01 -0.23 0.00 -2.87 0.00 0.00 58.31 55.22 2e4h n LYS 252 Cb 0.09 -1.12 -0.11 0.00 -1.84 0.00 0.00 35.03 32.05 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 -3.83 2.90 -0.33 4.39 2.20 -1.10 -4.95 114.94 114.22 2e4h s ASN 253 Ca -0.04 -1.27 0.07 0.00 -0.94 0.00 0.00 52.86 50.68 2e4h s ASN 253 Cb 0.02 -0.20 0.67 0.00 -2.00 0.00 0.00 41.25 39.74 2e4h s ASN 253 CO 0.19 -0.43 1.76 -0.90 -2.94 0.00 0.00 177.10 174.78 2e4h n ASP 254 N -0.69 4.37 0.00 3.54 5.68 -1.26 -1.88 116.55 126.31 2e4h n ASP 254 Ca -0.04 -3.21 0.00 0.00 -0.50 0.00 0.00 54.79 51.03 2e4h n ASP 254 Cb 0.65 -0.75 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 -0.36 1.32 3.12 6.12 0.00 -1.26 -4.05 105.19 110.07 2e4h n GLY 255 Ca 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.07 4.61 0.00 -1.26 -2.37 121.76 121.35 2e4h s ALA 256 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 2e4h s ALA 256 Cb 0.00 0.21 0.04 0.00 0.00 0.00 0.00 23.12 23.37 2e4h s ALA 256 CO 0.00 -0.29 0.12 0.08 0.00 0.00 0.00 175.76 175.67 2e4h s VAL 257 N -3.57 -0.20 -1.57 0.00 1.01 0.13 -4.78 120.40 111.42 2e4h s VAL 257 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2e4h s VAL 257 Cb 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 36.38 36.19 2e4h s VAL 257 CO -0.07 0.16 0.00 0.00 0.00 0.00 0.00 175.10 175.19 2e4h n ALA 258 N 5.29 -0.59 -0.36 5.51 0.00 -1.26 -0.37 120.51 128.74 2e4h n ALA 258 Ca -0.04 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2e4h n ALA 258 Cb 0.50 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.78 0.75 3.25 0.00 0.00 -1.26 -5.05 105.19 102.10 2e4h n GLY 259 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.37 3.34 -0.21 2.61 2.01 0.51 -5.08 115.64 116.44 2e4h s THR 260 Ca 0.00 -0.97 -0.23 0.00 0.31 0.00 0.00 61.69 60.80 2e4h s THR 260 Cb 0.00 -2.75 -0.02 0.00 0.01 0.00 0.00 72.50 69.74 2e4h s THR 260 CO 0.00 0.08 0.74 -0.60 -0.69 0.00 0.00 174.62 174.15 2e4h s ARG 261 N 1.38 4.21 -0.18 4.92 3.52 -1.26 0.23 118.95 131.76 2e4h s ARG 261 Ca 0.00 0.80 0.01 0.00 -0.13 0.00 0.00 55.73 56.41 2e4h s ARG 261 Cb -0.17 -3.61 -0.22 0.00 -1.56 0.00 0.00 34.95 29.39 2e4h s ARG 261 CO -0.01 -0.36 0.10 0.66 -0.81 0.00 0.00 175.30 174.87 2e4h n TYR 262 N 5.45 0.57 -4.06 5.12 4.02 -1.00 -4.99 117.16 122.27 2e4h n TYR 262 Ca 0.02 0.13 -0.11 0.00 -0.01 0.00 0.00 57.90 57.94 2e4h n TYR 262 Cb 0.49 -1.08 -0.06 0.00 -0.02 0.00 0.00 39.34 38.67 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 0.66 -0.18 -0.72 -0.71 -1.22 -4.90 117.98 108.37 2e4h s PHE 263 Ca -0.25 -0.97 -0.07 0.00 -1.04 0.00 0.00 56.93 54.60 2e4h s PHE 263 Cb 0.08 -0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.82 2e4h s PHE 263 CO 0.70 -0.93 0.05 -1.14 -1.34 0.00 0.00 175.22 172.56 2e4h s GLN 264 N -3.90 3.90 0.15 1.99 2.00 -1.26 -4.60 119.66 117.94 2e4h s GLN 264 Ca 0.28 -0.39 -0.16 0.00 -2.00 0.00 0.00 55.36 53.09 2e4h s GLN 264 Cb 0.01 -3.17 0.03 0.00 0.80 0.00 0.00 33.01 30.68 2e4h s GLN 264 CO 0.11 0.23 0.45 0.00 -0.50 0.00 0.00 175.29 175.58 2e4h s GLN 266 N -3.84 -0.07 0.18 0.00 -1.52 -1.26 -4.73 119.66 108.42 2e4h s GLN 266 Ca 0.06 1.15 -0.32 0.00 -1.95 0.00 0.00 55.36 54.30 2e4h s GLN 266 Cb 0.01 -1.63 -0.11 0.00 -0.22 0.00 0.00 33.01 31.06 2e4h s GLN 266 CO -0.08 -3.25 1.74 -2.14 -0.25 0.00 0.00 175.29 171.31 2e4h s PRO 267 N -4.55 4.14 -1.83 2.91 0.02 -1.26 -1.57 135.00 132.86 2e4h s PRO 267 Ca 0.68 2.58 0.00 0.00 0.02 0.00 0.00 61.00 64.28 2e4h s PRO 267 Cb -0.24 -3.24 0.00 0.00 0.02 0.00 0.00 34.50 31.05 2e4h s PRO 267 CO 0.62 -0.77 0.00 1.63 -0.33 0.00 0.00 177.00 178.15 2e4h n LYS 268 N 4.49 -1.24 -0.46 5.54 4.76 -1.25 -4.78 118.16 125.22 2e4h n LYS 268 Ca 0.16 1.09 0.07 0.00 -2.87 0.00 0.00 58.31 56.77 2e4h n LYS 268 Cb 0.36 -5.36 0.25 0.00 -1.84 0.00 0.00 35.03 28.44 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 -2.63 0.91 -4.40 2.13 4.02 -0.61 -1.81 117.16 114.77 2e4h n TYR 269 Ca -0.18 -0.96 -0.30 0.00 -0.01 0.00 0.00 57.90 56.45 2e4h n TYR 269 Cb 0.58 -0.33 -0.17 0.00 -0.02 0.00 0.00 39.34 39.41 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 -2.06 1.14 -0.08 2.72 0.00 -0.78 0.31 107.32 108.57 2e4h s GLY 270 Ca 0.42 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.28 2e4h s GLY 270 CO 0.08 0.24 -0.08 -2.27 0.00 0.00 0.00 173.10 171.06 2e4h s LEU 271 N 1.07 1.36 -0.38 0.66 2.96 -0.88 -2.73 118.68 120.74 2e4h s LEU 271 Ca -0.04 -0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 53.47 2e4h s LEU 271 Cb -0.14 -0.74 0.00 0.00 0.50 0.00 0.00 46.19 45.81 2e4h s LEU 271 CO -0.04 -0.05 0.30 -0.36 -1.32 0.00 0.00 176.35 174.88 2e4h s PHE 272 N 1.16 3.23 0.02 5.38 0.40 -1.26 -2.09 117.98 124.82 2e4h s PHE 272 Ca -0.06 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.90 2e4h s PHE 272 Cb -0.14 -2.59 -0.02 0.00 0.51 0.00 0.00 43.02 40.78 2e4h s PHE 272 CO -0.02 -0.51 -0.04 0.00 0.70 0.00 0.00 175.22 175.36 2e4h s ALA 273 N 1.78 0.22 1.00 5.36 0.00 -0.21 -4.89 121.76 125.00 2e4h s ALA 273 Ca 0.07 -0.62 -0.15 0.00 0.00 0.00 0.00 51.96 51.26 2e4h s ALA 273 Cb -0.18 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.11 2e4h s ALA 273 CO 0.11 -0.13 0.22 -2.30 0.00 0.00 0.00 175.76 173.65 2e4h n PRO 274 N 1.58 -0.62 0.11 0.00 -0.02 -1.26 -0.26 135.00 134.53 2e4h n PRO 274 Ca -0.24 -0.15 -0.03 0.00 -2.02 0.00 0.00 63.50 61.07 2e4h n PRO 274 Cb 0.55 -1.76 0.18 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.66 1.37 0.00 -1.45 3.04 -1.85 -2.74 116.25 112.96 2e4h h VAL 275 Ca -0.46 -1.84 -0.10 0.00 -1.01 0.00 0.00 66.70 63.30 2e4h h VAL 275 Cb 1.30 1.93 -0.01 0.00 -2.01 0.00 0.00 31.29 32.50 2e4h h VAL 275 CO 0.35 0.54 -0.46 1.12 -1.01 0.00 0.00 177.57 178.10 2e4h h HIS 276 N 0.13 0.00 0.00 3.17 -0.00 -1.90 -3.03 115.15 113.52 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 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2e4h h HIS 276 CO 0.01 0.46 -0.00 0.87 -0.00 0.00 0.00 177.93 179.27 2e4h h LYS 277 N 0.00 0.00 -5.79 5.12 1.79 -1.86 -3.45 116.57 112.39 2e4h h LYS 277 Ca -0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.82 2e4h h LYS 277 Cb 1.16 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.75 2e4h h LYS 277 CO 0.06 0.00 -0.38 0.08 -1.08 0.00 0.00 179.45 178.13 2e4h s VAL 278 N -3.21 5.33 0.00 0.50 1.01 -1.05 -3.12 120.40 119.88 2e4h s VAL 278 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2e4h s VAL 278 Cb 0.05 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 2e4h s VAL 278 CO 0.67 0.56 -0.01 -0.89 0.00 0.00 0.00 175.10 175.43 2e4h s THR 279 N -1.09 0.09 0.11 3.92 2.01 -1.12 -4.92 115.64 114.64 2e4h s THR 279 Ca 0.20 -0.22 -0.31 0.00 0.31 0.00 0.00 61.69 61.66 2e4h s THR 279 Cb -0.14 -0.12 -0.09 0.00 0.01 0.00 0.00 72.50 72.17 2e4h s THR 279 CO 0.09 -0.08 1.59 -0.75 -0.69 0.00 0.00 174.62 174.78 2e4h s LYS 280 N -0.32 4.22 0.44 4.92 2.20 -1.26 -0.63 119.74 129.31 2e4h s LYS 280 Ca -0.03 2.32 0.22 0.00 -0.36 0.00 0.00 55.97 58.12 2e4h s LYS 280 Cb -0.02 -3.39 1.02 0.00 -1.51 0.00 0.00 37.83 33.93 2e4h s LYS 280 CO -0.00 -0.66 1.89 0.97 -0.36 0.00 0.00 175.35 177.19 2e4h h ILE 281 N 4.45 0.73 -0.56 5.43 2.10 -1.83 -3.45 117.51 124.39 2e4h h ILE 281 Ca -0.42 -1.03 0.00 0.00 1.08 0.00 0.00 64.86 64.49 2e4h h ILE 281 Cb 1.20 1.64 0.00 0.00 -1.09 0.00 0.00 36.82 38.58 2e4h h ILE 281 CO 0.92 0.24 0.00 0.61 -1.08 0.00 0.00 178.15 178.84 2e4h n GLY 282 N -0.21 -3.36 0.77 8.18 0.00 -1.26 -5.09 105.19 104.21 2e4h n GLY 282 Ca -0.01 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 44.98 2e4h n GLY 282 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65