#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4h n GLU 211 N 0.00 -1.05 -4.76 -0.14 4.71 -1.26 -4.88 120.64 113.26 2e4h n GLU 211 Ca 0.00 0.69 -0.30 0.00 -0.01 0.00 0.00 57.16 57.55 2e4h n GLU 211 Cb 0.00 -1.28 -0.14 0.00 -1.01 0.00 0.00 31.44 29.01 2e4h n GLU 211 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2e4h s LEU 212 N 0.00 2.21 -0.09 -4.62 1.43 -1.26 -5.13 118.68 111.21 2e4h s LEU 212 Ca 0.00 -0.63 -0.04 0.00 -1.03 0.00 0.00 54.13 52.43 2e4h s LEU 212 Cb 0.00 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 2e4h s LEU 212 CO 0.00 0.23 0.09 -0.54 0.23 0.00 0.00 176.35 176.36 2e4h s LYS 213 N -1.45 3.24 0.60 1.70 3.01 -1.26 -5.02 119.74 120.57 2e4h s LYS 213 Ca 0.12 -0.27 -0.19 0.00 -1.01 0.00 0.00 55.97 54.62 2e4h s LYS 213 Cb -0.10 -3.01 -0.03 0.00 -1.01 0.00 0.00 37.83 33.68 2e4h s LYS 213 CO 0.03 0.74 1.28 0.42 0.51 0.00 0.00 175.35 178.33 2e4h s ILE 214 N -1.01 2.23 0.00 2.17 1.01 -1.26 -2.52 121.20 121.82 2e4h s ILE 214 Ca 0.16 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2e4h s ILE 214 Cb -0.12 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2e4h s ILE 214 CO 0.05 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.58 2e4h n GLY 215 N 0.74 0.90 3.86 6.18 0.00 0.24 -4.94 105.19 112.17 2e4h n GLY 215 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.81 6.66 0.11 1.61 1.11 -1.05 -4.81 116.67 117.49 2e4h s ASP 216 Ca 0.00 0.81 -0.30 0.00 0.18 0.00 0.00 52.55 53.24 2e4h s ASP 216 Cb 0.00 -2.19 -0.06 0.00 1.07 0.00 0.00 42.92 41.74 2e4h s ASP 216 CO 0.00 0.19 1.08 -0.60 1.18 0.00 0.00 175.17 177.02 2e4h s ARG 217 N -1.82 4.57 0.26 8.23 6.06 -1.26 -0.89 118.95 134.10 2e4h s ARG 217 Ca 0.32 1.64 -0.05 0.00 -2.50 0.00 0.00 55.73 55.14 2e4h s ARG 217 Cb -0.14 -3.34 0.02 0.00 0.06 0.00 0.00 34.95 31.55 2e4h s ARG 217 CO 0.17 -0.00 0.44 1.33 -2.50 0.00 0.00 175.30 174.75 2e4h n VAL 218 N 3.05 0.00 -4.16 7.11 0.24 0.13 -2.58 118.33 122.12 2e4h n VAL 218 Ca 0.05 -1.02 -0.30 0.00 -2.04 0.00 0.00 64.34 61.02 2e4h n VAL 218 Cb 0.47 0.75 -0.16 0.00 -1.47 0.00 0.00 33.84 33.43 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 1.74 -0.42 1.34 1.43 0.25 -0.13 118.68 122.90 2e4h s LEU 219 Ca 0.17 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 2e4h s LEU 219 Cb -0.02 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 45.03 2e4h s LEU 219 CO 0.12 -0.03 0.78 -0.69 0.23 0.00 0.00 176.35 176.76 2e4h s VAL 220 N 1.33 4.69 0.00 -1.59 1.01 0.18 -1.96 120.40 124.06 2e4h s VAL 220 Ca 0.02 0.59 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2e4h s VAL 220 Cb -0.13 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2e4h s VAL 220 CO -0.08 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.03 2e4h n GLY 221 N 4.82 1.59 1.89 4.51 0.00 -1.18 -2.48 105.19 114.34 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 2.93 0.08 -0.02 0.00 -1.24 -4.72 105.19 100.22 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 -0.67 1.06 -3.90 2.61 -2.24 -1.26 -4.95 114.28 104.93 2e4h n THR 223 Ca 0.00 -0.77 -0.33 0.00 -2.27 0.00 0.00 64.05 60.68 2e4h n THR 223 Cb 0.00 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.75 3.45 0.03 -0.78 -0.14 -1.04 -4.98 119.74 113.53 2e4h s LYS 224 Ca -0.09 -0.32 0.09 0.00 -1.36 0.00 0.00 55.97 54.28 2e4h s LYS 224 Cb 0.08 -3.09 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.85 0.66 -0.25 0.00 -0.76 0.00 0.00 175.35 175.85 2e4h s ALA 225 N -1.35 2.27 0.00 5.17 0.00 -1.26 0.52 121.76 127.11 2e4h s ALA 225 Ca 0.28 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.02 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 0.20 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.90 2e4h n GLY 226 N 1.92 1.08 3.22 0.00 0.00 0.81 -1.94 105.19 110.29 2e4h n GLY 226 Ca -0.17 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.32 1.88 0.24 1.61 1.01 0.21 0.21 120.40 123.24 2e4h s VAL 227 Ca 0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 60.71 2e4h s VAL 227 Cb 0.00 -1.60 -0.11 0.00 0.00 0.00 0.00 36.38 34.67 2e4h s VAL 227 CO 0.00 0.53 1.63 -0.69 0.00 0.00 0.00 175.10 176.56 2e4h s VAL 228 N -0.05 2.18 0.00 2.92 1.01 -0.07 0.67 120.40 127.06 2e4h s VAL 228 Ca -0.05 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2e4h s VAL 228 Cb -0.14 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2e4h s VAL 228 CO 0.04 0.02 0.00 0.54 0.00 0.00 0.00 175.10 175.69 2e4h n ARG 229 N 3.13 0.00 -3.76 2.72 5.12 0.12 0.82 116.66 124.82 2e4h n ARG 229 Ca 0.12 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.91 2e4h n ARG 229 Cb 0.37 -0.73 -0.12 0.00 -1.16 0.00 0.00 32.46 30.82 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 -1.99 -0.33 -0.07 -1.55 5.36 -1.21 -4.83 117.98 113.37 2e4h s PHE 230 Ca 0.00 0.78 0.05 0.00 -0.96 0.00 0.00 56.93 56.80 2e4h s PHE 230 Cb 0.00 0.09 -0.00 0.00 -0.34 0.00 0.00 43.02 42.77 2e4h s PHE 230 CO 0.00 -0.19 -0.22 -0.51 -1.46 0.00 0.00 175.22 172.84 2e4h s LEU 231 N 0.63 2.02 0.00 6.12 1.02 -1.26 0.12 118.68 127.33 2e4h s LEU 231 Ca -0.04 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.63 2e4h s LEU 231 Cb -0.05 -1.27 0.00 0.00 0.02 0.00 0.00 46.19 44.88 2e4h s LEU 231 CO -0.04 0.19 0.00 0.61 0.02 0.00 0.00 176.35 177.13 2e4h n GLY 232 N 3.20 -1.97 3.86 -3.19 0.00 0.12 -5.00 105.19 102.21 2e4h n GLY 232 Ca -0.18 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.86 3.66 0.34 1.61 2.02 -1.26 -0.22 118.70 123.00 2e4h s GLU 233 Ca 0.00 0.81 0.07 0.00 0.02 0.00 0.00 54.97 55.88 2e4h s GLU 233 Cb 0.00 -2.09 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 2e4h s GLU 233 CO 0.00 -0.52 0.31 0.95 0.02 0.00 0.00 175.26 176.02 2e4h s THR 234 N -3.03 3.46 -2.08 3.63 -4.23 -1.25 -4.85 115.64 107.30 2e4h s THR 234 Ca 0.56 -1.35 0.27 0.00 -1.18 0.00 0.00 61.69 59.99 2e4h s THR 234 Cb -0.11 -3.17 0.38 0.00 1.34 0.00 0.00 72.50 70.94 2e4h s THR 234 CO 0.48 -0.16 1.63 -0.67 -0.54 0.00 0.00 174.62 175.37 2e4h n ASP 235 N -1.40 1.25 0.00 3.99 2.03 -1.26 -4.03 116.55 117.13 2e4h n ASP 235 Ca -0.01 -1.16 0.00 0.00 0.52 0.00 0.00 54.79 54.14 2e4h n ASP 235 Cb 0.60 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 2e4h n ASP 235 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 2e4h n PHE 236 N -0.28 0.00 -5.11 -0.67 -1.74 -1.26 -5.04 117.46 103.36 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 0.36 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.20 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 -1.56 2.14 -0.06 1.98 0.00 -1.26 -5.12 121.76 117.88 2e4h s ALA 237 Ca 0.00 -1.16 -0.21 0.00 0.00 0.00 0.00 51.96 50.60 2e4h s ALA 237 Cb 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2e4h s ALA 237 CO 0.00 0.52 0.59 0.15 0.00 0.00 0.00 175.76 177.02 2e4h s LYS 238 N -0.86 4.36 0.00 0.00 1.02 -1.26 -3.85 119.74 119.15 2e4h s LYS 238 Ca 0.10 0.69 0.00 0.00 0.02 0.00 0.00 55.97 56.79 2e4h s LYS 238 Cb -0.10 -3.41 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2e4h s LYS 238 CO 0.00 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.04 2e4h n GLY 239 N 2.93 -0.23 3.78 -3.33 0.00 -1.26 -5.01 105.19 102.07 2e4h n GLY 239 Ca -0.05 -2.23 -0.37 0.00 0.00 0.00 0.00 46.02 43.38 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 4.02 0.27 1.61 -1.05 -1.26 -4.23 118.70 118.06 2e4h s GLU 240 Ca 0.00 0.07 0.03 0.00 -0.15 0.00 0.00 54.97 54.93 2e4h s GLU 240 Cb 0.00 -3.34 -0.06 0.00 -0.44 0.00 0.00 34.13 30.30 2e4h s GLU 240 CO 0.00 0.44 0.03 -1.58 0.95 0.00 0.00 175.26 175.10 2e4h s TRP 241 N -0.13 1.70 0.08 4.83 0.52 0.70 -4.35 118.94 122.28 2e4h s TRP 241 Ca 0.17 -0.96 0.02 0.00 0.02 0.00 0.00 56.10 55.35 2e4h s TRP 241 Cb -0.13 -1.03 -0.04 0.00 -1.15 0.00 0.00 33.47 31.12 2e4h s TRP 241 CO 0.05 -0.05 -0.08 0.00 0.02 0.00 0.00 176.95 176.89 2e4h s GLY 243 N -2.46 1.48 -0.05 0.00 0.00 0.32 -0.85 107.32 105.76 2e4h s GLY 243 Ca 0.04 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2e4h s GLY 243 CO -0.02 -0.01 -0.12 0.14 0.00 0.00 0.00 173.10 173.08 2e4h s VAL 244 N 0.74 1.11 -0.43 1.40 1.01 -0.61 0.13 120.40 123.75 2e4h s VAL 244 Ca -0.06 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.16 2e4h s VAL 244 Cb -0.15 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2e4h s VAL 244 CO 0.01 0.34 0.93 -0.70 0.00 0.00 0.00 175.10 175.68 2e4h s GLU 245 N 0.43 3.65 0.56 2.72 2.12 0.21 -2.28 118.70 126.11 2e4h s GLU 245 Ca -0.10 0.32 -0.19 0.00 0.36 0.00 0.00 54.97 55.36 2e4h s GLU 245 Cb -0.13 -3.88 -0.05 0.00 0.26 0.00 0.00 34.13 30.33 2e4h s GLU 245 CO 0.03 -1.13 1.17 -0.51 -0.54 0.00 0.00 175.26 174.28 2e4h s LEU 246 N 3.67 3.73 0.34 2.70 1.43 0.15 -0.62 118.68 130.08 2e4h s LEU 246 Ca 0.38 2.29 0.17 0.00 -1.03 0.00 0.00 54.13 55.93 2e4h s LEU 246 Cb -0.11 -4.57 0.52 0.00 0.03 0.00 0.00 46.19 42.06 2e4h s LEU 246 CO 0.24 -1.37 1.66 0.44 0.23 0.00 0.00 176.35 177.54 2e4h h ASP 247 N 1.11 0.00 -4.96 2.29 3.32 -1.71 -3.46 116.42 113.00 2e4h h ASP 247 Ca -0.50 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.23 2e4h h ASP 247 Cb 1.28 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.68 2e4h h ASP 247 CO 0.56 0.45 -0.61 -1.61 -1.72 0.00 0.00 179.24 176.31 2e4h s GLU 248 N -3.47 1.36 -0.35 3.56 2.02 -1.26 -5.04 118.70 115.51 2e4h s GLU 248 Ca 0.01 -1.73 -0.24 0.00 0.02 0.00 0.00 54.97 53.02 2e4h s GLU 248 Cb 0.11 -0.03 -0.25 0.00 0.10 0.00 0.00 34.13 34.06 2e4h s GLU 248 CO 0.71 -0.36 1.71 -2.30 0.02 0.00 0.00 175.26 175.04 2e4h n PRO 249 N -0.41 0.70 -0.75 0.39 -0.02 -1.26 -4.34 135.00 129.31 2e4h n PRO 249 Ca 0.01 -1.32 0.06 0.00 -2.02 0.00 0.00 63.50 60.23 2e4h n PRO 249 Cb 0.66 -2.63 0.14 0.00 -0.02 0.00 0.00 33.50 31.65 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 7.87 2.02 0.00 2.45 -0.00 -0.93 -4.98 117.00 123.44 2e4h n LEU 250 Ca 0.45 -3.09 0.00 0.00 -0.00 0.00 0.00 56.01 53.36 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 1.06 0.99 0.00 0.61 -0.00 0.00 0.00 177.39 180.05 2e4h n GLY 251 N -0.67 3.92 0.00 1.47 0.00 0.18 -4.99 105.19 105.10 2e4h n GLY 251 Ca 0.14 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.21 0.00 -4.37 1.61 4.76 -1.15 -4.86 118.16 113.94 2e4h n LYS 252 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 2e4h n LYS 252 Cb 0.00 -0.90 -0.09 0.00 -1.84 0.00 0.00 35.03 32.19 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 -3.81 4.15 -0.31 4.39 2.20 -1.06 -4.85 114.94 115.65 2e4h s ASN 253 Ca 0.00 -1.22 0.07 0.00 -0.94 0.00 0.00 52.86 50.78 2e4h s ASN 253 Cb 0.00 -0.44 0.64 0.00 -2.00 0.00 0.00 41.25 39.45 2e4h s ASN 253 CO 0.00 -0.49 1.71 -0.90 -2.94 0.00 0.00 177.10 174.49 2e4h n ASP 254 N -1.10 4.30 0.00 3.54 5.75 -1.26 -1.55 116.55 126.24 2e4h n ASP 254 Ca -0.03 -3.15 0.00 0.00 -0.01 0.00 0.00 54.79 51.60 2e4h n ASP 254 Cb 0.66 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2e4h n ASP 254 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2e4h n GLY 255 N -0.30 1.15 3.12 6.12 0.00 -1.26 -4.05 105.19 109.96 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 0.69 -0.11 4.61 0.00 -1.26 -2.33 121.76 121.35 2e4h s ALA 256 Ca 0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 51.96 50.69 2e4h s ALA 256 Cb 0.00 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.38 2e4h s ALA 256 CO 0.00 -0.29 0.25 0.08 0.00 0.00 0.00 175.76 175.81 2e4h s VAL 257 N -3.57 -0.17 -1.67 0.00 1.01 0.12 -4.81 120.40 111.32 2e4h s VAL 257 Ca 0.07 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2e4h s VAL 257 Cb 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 36.38 36.03 2e4h s VAL 257 CO -0.07 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.11 2e4h n ALA 258 N 4.62 -0.55 -0.57 5.51 0.00 -1.26 -0.38 120.51 127.88 2e4h n ALA 258 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2e4h n ALA 258 Cb 0.52 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.76 0.72 3.17 0.00 0.00 -1.26 -5.04 105.19 102.02 2e4h n GLY 259 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.11 2.52 -0.28 2.61 2.01 0.49 -5.09 115.64 115.79 2e4h s THR 260 Ca 0.00 -0.95 -0.23 0.00 0.31 0.00 0.00 61.69 60.83 2e4h s THR 260 Cb 0.00 -2.18 -0.00 0.00 0.01 0.00 0.00 72.50 70.32 2e4h s THR 260 CO 0.00 0.37 0.75 -0.60 -0.69 0.00 0.00 174.62 174.46 2e4h s ARG 261 N 1.32 4.03 -0.06 4.92 3.52 -1.26 0.14 118.95 131.55 2e4h s ARG 261 Ca 0.03 0.62 0.11 0.00 -0.13 0.00 0.00 55.73 56.35 2e4h s ARG 261 Cb -0.15 -3.70 -0.23 0.00 -1.56 0.00 0.00 34.95 29.31 2e4h s ARG 261 CO -0.08 -0.59 0.59 0.66 -0.81 0.00 0.00 175.30 175.07 2e4h n TYR 262 N 6.04 0.97 -3.89 5.12 4.02 -0.98 -4.99 117.16 123.45 2e4h n TYR 262 Ca 0.03 0.33 -0.08 0.00 -0.01 0.00 0.00 57.90 58.17 2e4h n TYR 262 Cb 0.48 -1.17 -0.02 0.00 -0.02 0.00 0.00 39.34 38.61 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 -2.59 0.05 -0.19 -0.72 -0.71 -1.20 -4.77 117.98 107.85 2e4h s PHE 263 Ca -0.07 -0.52 -0.07 0.00 -1.04 0.00 0.00 56.93 55.23 2e4h s PHE 263 Cb 0.08 0.60 -0.04 0.00 -1.21 0.00 0.00 43.02 42.45 2e4h s PHE 263 CO 0.82 -1.26 0.05 -1.14 -1.34 0.00 0.00 175.22 172.36 2e4h s GLN 264 N -3.56 3.88 0.13 1.99 2.00 -1.26 -4.59 119.66 118.25 2e4h s GLN 264 Ca 0.15 -0.39 -0.17 0.00 -2.00 0.00 0.00 55.36 52.95 2e4h s GLN 264 Cb -0.04 -3.21 0.04 0.00 0.80 0.00 0.00 33.01 30.60 2e4h s GLN 264 CO 0.09 0.17 0.42 0.00 -0.50 0.00 0.00 175.29 175.48 2e4h s GLN 266 N -3.80 -0.16 0.24 0.00 -1.52 -1.26 -4.67 119.66 108.49 2e4h s GLN 266 Ca 0.03 1.13 -0.30 0.00 -1.95 0.00 0.00 55.36 54.27 2e4h s GLN 266 Cb 0.01 -1.62 -0.10 0.00 -0.22 0.00 0.00 33.01 31.08 2e4h s GLN 266 CO -0.12 -3.30 1.48 -1.25 -0.25 0.00 0.00 175.29 171.86 2e4h s PRO 267 N -4.53 4.24 -1.56 2.91 0.04 -1.26 -2.09 135.00 132.75 2e4h s PRO 267 Ca 0.68 2.35 0.00 0.00 0.04 0.00 0.00 61.00 64.07 2e4h s PRO 267 Cb -0.24 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2e4h s PRO 267 CO 0.62 -0.48 0.00 1.63 0.04 0.00 0.00 177.00 178.81 2e4h n LYS 268 N 2.55 -1.22 -0.00 4.56 5.02 -1.25 -4.76 118.16 123.06 2e4h n LYS 268 Ca 0.08 1.00 0.06 0.00 -2.02 0.00 0.00 58.31 57.43 2e4h n LYS 268 Cb 0.40 -5.21 -0.08 0.00 -0.02 0.00 0.00 35.03 30.11 2e4h n LYS 268 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2e4h n TYR 269 N -2.47 0.00 -2.74 2.13 4.02 -0.89 0.49 117.16 117.70 2e4h n TYR 269 Ca -0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.32 2e4h n TYR 269 Cb 0.53 -0.18 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 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 -2.94 1.67 -0.10 2.72 0.00 -0.60 0.33 107.32 108.40 2e4h s GLY 270 Ca -0.01 -0.04 0.02 0.00 0.00 0.00 0.00 44.72 44.68 2e4h s GLY 270 CO 0.49 2.08 -0.13 -2.27 0.00 0.00 0.00 173.10 173.27 2e4h s LEU 271 N 3.24 1.63 -0.34 0.66 2.96 -0.97 -2.55 118.68 123.32 2e4h s LEU 271 Ca 0.41 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.84 2e4h s LEU 271 Cb -0.14 -0.99 0.01 0.00 0.50 0.00 0.00 46.19 45.57 2e4h s LEU 271 CO 0.10 0.00 0.17 -0.36 -1.32 0.00 0.00 176.35 174.94 2e4h s PHE 272 N 1.00 3.21 0.01 5.38 0.40 -1.26 -1.58 117.98 125.14 2e4h s PHE 272 Ca -0.07 -0.83 -0.02 0.00 -0.60 0.00 0.00 56.93 55.41 2e4h s PHE 272 Cb -0.15 -2.38 -0.01 0.00 0.51 0.00 0.00 43.02 40.99 2e4h s PHE 272 CO -0.01 -0.57 0.02 0.00 0.70 0.00 0.00 175.22 175.36 2e4h s ALA 273 N 1.56 -0.03 1.00 5.36 0.00 -0.03 -4.90 121.76 124.73 2e4h s ALA 273 Ca 0.03 -0.38 -0.16 0.00 0.00 0.00 0.00 51.96 51.46 2e4h s ALA 273 Cb -0.18 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2e4h s ALA 273 CO 0.06 -0.15 -0.02 -2.30 0.00 0.00 0.00 175.76 173.35 2e4h n PRO 274 N 1.76 -0.51 0.00 0.00 -0.02 -1.26 -0.28 135.00 134.69 2e4h n PRO 274 Ca -0.22 -0.12 -0.07 0.00 -2.02 0.00 0.00 63.50 61.06 2e4h n PRO 274 Cb 0.56 -1.62 0.10 0.00 -0.02 0.00 0.00 33.50 32.52 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 -1.54 1.31 0.00 -1.45 3.04 -1.85 -2.65 116.25 113.11 2e4h h VAL 275 Ca -0.46 -1.62 -0.10 0.00 -1.01 0.00 0.00 66.70 63.52 2e4h h VAL 275 Cb 1.31 1.62 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 2e4h h VAL 275 CO 0.32 0.51 -0.46 1.12 -1.01 0.00 0.00 177.57 178.05 2e4h h HIS 276 N 0.43 0.00 0.00 3.17 -0.00 -1.93 -2.95 115.15 113.87 2e4h h HIS 276 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2e4h h HIS 276 Cb 0.94 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.35 2e4h h HIS 276 CO 0.04 0.46 -0.01 0.87 -0.00 0.00 0.00 177.93 179.29 2e4h h LYS 277 N 0.00 0.00 -5.98 5.12 1.79 -1.85 -3.44 116.57 112.21 2e4h h LYS 277 Ca -0.00 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.87 2e4h h LYS 277 Cb 1.10 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.69 2e4h h LYS 277 CO 0.06 0.01 -0.17 0.08 -1.08 0.00 0.00 179.45 178.35 2e4h s VAL 278 N -3.31 5.02 -0.05 0.50 1.01 -1.02 -3.11 120.40 119.44 2e4h s VAL 278 Ca 0.06 0.91 0.03 0.00 0.00 0.00 0.00 61.98 62.98 2e4h s VAL 278 Cb 0.06 -3.76 0.01 0.00 0.00 0.00 0.00 36.38 32.69 2e4h s VAL 278 CO 0.64 0.52 -0.12 -0.89 0.00 0.00 0.00 175.10 175.26 2e4h s THR 279 N -0.71 1.05 0.18 3.92 2.01 -0.83 -4.89 115.64 116.38 2e4h s THR 279 Ca 0.25 -0.46 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 2e4h s THR 279 Cb -0.17 -0.95 -0.10 0.00 0.01 0.00 0.00 72.50 71.29 2e4h s THR 279 CO 0.13 0.33 1.57 -0.75 -0.69 0.00 0.00 174.62 175.21 2e4h s LYS 280 N 0.47 4.21 -0.00 4.92 2.20 -1.26 0.88 119.74 131.15 2e4h s LYS 280 Ca -0.10 2.38 0.12 0.00 -0.36 0.00 0.00 55.97 58.01 2e4h s LYS 280 Cb -0.13 -3.14 -0.21 0.00 -1.51 0.00 0.00 37.83 32.83 2e4h s LYS 280 CO 0.02 -0.60 0.77 0.97 -0.36 0.00 0.00 175.35 176.16 2e4h h ILE 281 N 3.94 0.91 -2.65 5.43 2.10 -1.77 -3.46 117.51 122.02 2e4h h ILE 281 Ca -0.43 -2.70 -0.55 0.00 1.08 0.00 0.00 64.86 62.26 2e4h h ILE 281 Cb 1.21 2.42 -0.01 0.00 -1.09 0.00 0.00 36.82 39.35 2e4h h ILE 281 CO 0.90 0.52 1.10 -0.83 -1.08 0.00 0.00 178.15 178.76 2e4h s GLY 282 N -5.01 1.43 0.00 8.18 0.00 -1.26 -5.05 107.32 105.61 2e4h s GLY 282 Ca -0.04 0.79 0.30 0.00 0.00 0.00 0.00 44.72 45.77 2e4h s GLY 282 CO 0.82 3.02 1.93 1.97 0.00 0.00 0.00 173.10 180.85