#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 1.22 0.06 2.89 2.12 -1.26 -5.15 118.70 118.58 2e4h s GLU 211 Ca 0.00 -0.85 0.06 0.00 0.36 0.00 0.00 54.97 54.53 2e4h s GLU 211 Cb 0.00 0.48 -0.04 0.00 0.26 0.00 0.00 34.13 34.83 2e4h s GLU 211 CO 0.00 -0.49 -0.10 -0.51 -0.54 0.00 0.00 175.26 173.62 2e4h s LEU 212 N -2.86 3.04 0.06 2.70 1.43 -1.26 -5.08 118.68 116.70 2e4h s LEU 212 Ca 0.08 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2e4h s LEU 212 Cb 0.01 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2e4h s LEU 212 CO -0.06 0.22 -0.14 -0.54 0.23 0.00 0.00 176.35 176.06 2e4h s LYS 213 N -1.87 0.83 0.36 1.70 3.01 -1.26 -5.07 119.74 117.43 2e4h s LYS 213 Ca 0.19 -0.87 -0.28 0.00 -1.01 0.00 0.00 55.97 54.00 2e4h s LYS 213 Cb -0.11 -0.82 -0.11 0.00 -1.01 0.00 0.00 37.83 35.78 2e4h s LYS 213 CO 0.11 0.19 1.50 -0.89 0.51 0.00 0.00 175.35 176.76 2e4h n ILE 214 N 1.51 1.78 -0.28 2.17 5.41 -1.26 -2.10 119.36 126.60 2e4h n ILE 214 Ca -0.20 -0.45 0.00 0.00 1.00 0.00 0.00 62.75 63.10 2e4h n ILE 214 Cb 0.54 -1.94 0.00 0.00 -0.71 0.00 0.00 39.64 37.54 2e4h n ILE 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2e4h n GLY 215 N 0.85 0.91 3.85 7.39 0.00 0.29 -4.95 105.19 113.53 2e4h n GLY 215 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.95 6.75 0.05 1.61 1.11 -0.89 -4.83 116.67 117.51 2e4h s ASP 216 Ca 0.00 0.90 -0.30 0.00 0.18 0.00 0.00 52.55 53.32 2e4h s ASP 216 Cb 0.00 -2.22 -0.05 0.00 1.07 0.00 0.00 42.92 41.72 2e4h s ASP 216 CO 0.00 0.29 1.10 -0.60 1.18 0.00 0.00 175.17 177.13 2e4h s ARG 217 N -1.31 4.50 0.24 8.23 6.06 -1.25 -1.16 118.95 134.25 2e4h s ARG 217 Ca 0.26 1.62 -0.02 0.00 -2.50 0.00 0.00 55.73 55.08 2e4h s ARG 217 Cb -0.16 -3.39 0.01 0.00 0.06 0.00 0.00 34.95 31.47 2e4h s ARG 217 CO 0.14 -0.14 0.35 1.33 -2.50 0.00 0.00 175.30 174.48 2e4h n VAL 218 N 3.78 0.00 -4.16 7.11 0.24 0.11 -2.58 118.33 122.83 2e4h n VAL 218 Ca 0.07 -1.12 -0.30 0.00 -2.04 0.00 0.00 64.34 60.95 2e4h n VAL 218 Cb 0.48 0.72 -0.16 0.00 -1.47 0.00 0.00 33.84 33.41 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 1.75 -0.42 1.34 1.43 0.28 -0.39 118.68 122.67 2e4h s LEU 219 Ca 0.18 -0.49 -0.22 0.00 -1.03 0.00 0.00 54.13 52.57 2e4h s LEU 219 Cb -0.01 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 45.03 2e4h s LEU 219 CO 0.13 -0.03 0.71 -0.69 0.23 0.00 0.00 176.35 176.70 2e4h s VAL 220 N 1.33 4.76 0.00 -1.59 1.01 0.18 -2.16 120.40 123.93 2e4h s VAL 220 Ca 0.02 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2e4h s VAL 220 Cb -0.13 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2e4h s VAL 220 CO -0.08 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.05 2e4h n GLY 221 N 4.89 1.52 1.94 4.51 0.00 -1.20 -2.48 105.19 114.36 2e4h n GLY 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.07 -0.02 0.00 -1.24 -4.72 105.19 100.25 2e4h n GLY 222 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.89 0.90 -3.90 2.61 -2.24 -1.26 -4.96 114.28 104.55 2e4h n THR 223 Ca 0.00 -0.70 -0.33 0.00 -2.27 0.00 0.00 64.05 60.75 2e4h n THR 223 Cb 0.00 -0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 67.85 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 0.06 -0.78 -0.14 -1.03 -4.98 119.74 113.56 2e4h s LYS 224 Ca -0.09 -0.33 0.09 0.00 -1.36 0.00 0.00 55.97 54.28 2e4h s LYS 224 Cb 0.08 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.79 0.66 -0.25 0.00 -0.76 0.00 0.00 175.35 175.79 2e4h s ALA 225 N -1.37 2.12 0.00 5.17 0.00 -1.26 0.50 121.76 126.92 2e4h s ALA 225 Ca 0.29 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2e4h s ALA 225 Cb -0.13 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2e4h s ALA 225 CO 0.21 0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.87 2e4h n GLY 226 N 1.68 0.85 3.26 0.00 0.00 0.48 -2.01 105.19 109.45 2e4h n GLY 226 Ca -0.17 -0.77 -0.32 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 -2.20 2.09 0.19 1.61 1.01 0.10 0.07 120.40 123.27 2e4h s VAL 227 Ca 0.00 -1.04 -0.32 0.00 0.00 0.00 0.00 61.98 60.62 2e4h s VAL 227 Cb 0.00 -1.77 -0.11 0.00 0.00 0.00 0.00 36.38 34.50 2e4h s VAL 227 CO 0.00 0.57 1.69 -0.69 0.00 0.00 0.00 175.10 176.67 2e4h s VAL 228 N -0.00 2.23 -0.01 2.92 1.01 -0.31 0.61 120.40 126.85 2e4h s VAL 228 Ca -0.08 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2e4h s VAL 228 Cb -0.15 -3.09 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 2e4h s VAL 228 CO 0.05 0.01 -0.00 0.54 0.00 0.00 0.00 175.10 175.70 2e4h n ARG 229 N 4.12 2.81 -3.60 2.72 5.12 0.17 0.11 116.66 128.11 2e4h n ARG 229 Ca 0.15 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.91 2e4h n ARG 229 Cb 0.36 -1.03 -0.07 0.00 -1.16 0.00 0.00 32.46 30.56 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 -2.03 -0.55 -0.08 -1.55 5.36 -1.19 -4.87 117.98 113.07 2e4h s PHE 230 Ca -0.01 1.01 -0.01 0.00 -0.96 0.00 0.00 56.93 56.96 2e4h s PHE 230 Cb 0.00 0.31 0.03 0.00 -0.34 0.00 0.00 43.02 43.02 2e4h s PHE 230 CO 0.05 -0.52 -0.02 -0.51 -1.46 0.00 0.00 175.22 172.76 2e4h s LEU 231 N -0.99 0.76 0.00 6.12 1.02 -1.26 0.13 118.68 124.46 2e4h s LEU 231 Ca -0.10 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 53.90 2e4h s LEU 231 Cb -0.02 -0.55 0.00 0.00 0.02 0.00 0.00 46.19 45.64 2e4h s LEU 231 CO 0.07 -0.18 0.00 0.61 0.02 0.00 0.00 176.35 176.88 2e4h n GLY 232 N 5.09 -1.37 3.88 -3.19 0.00 0.14 -4.99 105.19 104.74 2e4h n GLY 232 Ca -0.09 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.94 3.19 0.32 1.61 2.02 -1.26 0.25 118.70 123.89 2e4h s GLU 233 Ca 0.00 0.60 0.08 0.00 0.02 0.00 0.00 54.97 55.68 2e4h s GLU 233 Cb 0.00 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 2e4h s GLU 233 CO 0.00 -0.83 0.13 0.95 0.02 0.00 0.00 175.26 175.52 2e4h s THR 234 N -3.27 3.20 -1.79 3.63 -4.23 -1.25 -4.84 115.64 107.09 2e4h s THR 234 Ca 0.57 -1.70 0.27 0.00 -1.18 0.00 0.00 61.69 59.65 2e4h s THR 234 Cb -0.11 -2.99 0.36 0.00 1.34 0.00 0.00 72.50 71.10 2e4h s THR 234 CO 0.53 -0.22 1.68 -0.67 -0.54 0.00 0.00 174.62 175.39 2e4h n ASP 235 N -1.12 0.89 0.00 3.99 2.03 -1.26 -3.97 116.55 117.10 2e4h n ASP 235 Ca -0.04 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.42 2e4h n ASP 235 Cb 0.61 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 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 -0.67 0.00 -5.28 -0.67 -1.74 -1.26 -5.04 117.46 102.80 2e4h n PHE 236 Ca 0.14 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.72 2e4h n PHE 236 Cb 0.32 0.00 -0.16 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 -1.51 2.13 -0.01 1.98 0.00 -1.26 -5.12 121.76 117.98 2e4h s ALA 237 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 50.64 2e4h s ALA 237 Cb 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 2e4h s ALA 237 CO 0.00 0.50 0.71 -1.59 0.00 0.00 0.00 175.76 175.38 2e4h s LYS 238 N -0.52 4.44 0.00 0.00 -2.85 -1.26 -3.76 119.74 115.79 2e4h s LYS 238 Ca 0.07 0.94 0.00 0.00 -1.00 0.00 0.00 55.97 55.98 2e4h s LYS 238 Cb -0.11 -3.39 0.00 0.00 -2.06 0.00 0.00 37.83 32.27 2e4h s LYS 238 CO -0.00 0.22 0.00 0.41 0.10 0.00 0.00 175.35 176.07 2e4h n GLY 239 N 2.67 -0.61 3.82 0.59 0.00 -1.26 -5.01 105.19 105.39 2e4h n GLY 239 Ca -0.03 -2.18 -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 3.84 0.26 1.61 -1.05 -1.26 -4.16 118.70 117.94 2e4h s GLU 240 Ca 0.00 0.12 0.02 0.00 -0.15 0.00 0.00 54.97 54.96 2e4h s GLU 240 Cb 0.00 -3.27 -0.05 0.00 -0.44 0.00 0.00 34.13 30.37 2e4h s GLU 240 CO 0.00 0.59 0.08 -1.58 0.95 0.00 0.00 175.26 175.30 2e4h s TRP 241 N -0.62 1.55 0.09 4.83 0.52 0.14 -4.47 118.94 120.99 2e4h s TRP 241 Ca 0.18 -1.12 0.03 0.00 0.02 0.00 0.00 56.10 55.21 2e4h s TRP 241 Cb -0.14 -0.92 -0.04 0.00 -1.15 0.00 0.00 33.47 31.22 2e4h s TRP 241 CO 0.07 -0.27 -0.09 0.00 0.02 0.00 0.00 176.95 176.69 2e4h s GLY 243 N -2.51 1.50 -0.05 0.00 0.00 0.36 -0.85 107.32 105.77 2e4h s GLY 243 Ca 0.05 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.80 2e4h s GLY 243 CO -0.01 -0.03 -0.12 0.14 0.00 0.00 0.00 173.10 173.08 2e4h s VAL 244 N 0.69 1.10 -0.43 1.40 1.01 -0.46 0.42 120.40 124.13 2e4h s VAL 244 Ca -0.07 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 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 0.02 0.34 0.94 -0.70 0.00 0.00 0.00 175.10 175.70 2e4h s GLU 245 N 0.45 3.65 0.37 2.72 2.12 0.20 -1.69 118.70 126.51 2e4h s GLU 245 Ca -0.10 0.33 -0.27 0.00 0.36 0.00 0.00 54.97 55.29 2e4h s GLU 245 Cb -0.13 -3.88 -0.09 0.00 0.26 0.00 0.00 34.13 30.28 2e4h s GLU 245 CO 0.03 -1.14 1.27 -0.51 -0.54 0.00 0.00 175.26 174.37 2e4h s LEU 246 N 3.71 4.32 0.40 2.70 1.43 0.16 -0.72 118.68 130.68 2e4h s LEU 246 Ca 0.38 2.60 0.18 0.00 -1.03 0.00 0.00 54.13 56.26 2e4h s LEU 246 Cb -0.11 -3.80 0.86 0.00 0.03 0.00 0.00 46.19 43.17 2e4h s LEU 246 CO 0.24 -0.65 1.84 0.44 0.23 0.00 0.00 176.35 178.45 2e4h h ASP 247 N 3.03 0.00 -4.38 2.29 3.32 -1.72 -3.44 116.42 115.52 2e4h h ASP 247 Ca -0.49 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.22 2e4h h ASP 247 Cb 1.23 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.64 2e4h h ASP 247 CO 0.64 0.32 -0.63 -1.61 -1.72 0.00 0.00 179.24 176.24 2e4h s GLU 248 N -3.96 1.34 -0.47 3.56 2.02 -1.26 -5.04 118.70 114.89 2e4h s GLU 248 Ca -0.02 -1.70 -0.23 0.00 0.02 0.00 0.00 54.97 53.04 2e4h s GLU 248 Cb 0.13 -0.33 -0.22 0.00 0.10 0.00 0.00 34.13 33.81 2e4h s GLU 248 CO 0.68 -0.23 1.77 -0.35 0.02 0.00 0.00 175.26 177.15 2e4h n PRO 249 N -0.41 0.94 -0.69 0.39 -0.04 -1.26 -4.33 135.00 129.59 2e4h n PRO 249 Ca -0.02 -1.45 0.06 0.00 -0.04 0.00 0.00 63.50 62.05 2e4h n PRO 249 Cb 0.65 -2.69 0.13 0.00 -0.04 0.00 0.00 33.50 31.56 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 7.64 2.00 0.00 1.53 -0.00 -1.16 -5.01 117.00 122.00 2e4h n LEU 250 Ca 0.46 -3.04 0.00 0.00 -0.00 0.00 0.00 56.01 53.42 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 0.96 0.00 0.61 -0.00 0.00 0.00 177.39 180.00 2e4h n GLY 251 N -0.71 4.97 0.00 1.47 0.00 -0.82 -5.02 105.19 105.08 2e4h n GLY 251 Ca 0.14 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 0.54 -4.50 1.61 4.76 -1.16 -4.95 118.16 114.46 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 -0.85 -0.10 0.00 -1.84 0.00 0.00 35.03 32.23 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 -3.46 3.93 -0.33 4.39 2.20 -1.11 -4.89 114.94 115.68 2e4h s ASN 253 Ca 0.00 -1.23 0.08 0.00 -0.94 0.00 0.00 52.86 50.77 2e4h s ASN 253 Cb 0.00 -0.41 0.67 0.00 -2.00 0.00 0.00 41.25 39.51 2e4h s ASN 253 CO 0.00 -0.35 1.75 -0.90 -2.94 0.00 0.00 177.10 174.67 2e4h n ASP 254 N -0.94 4.39 0.00 3.54 5.68 -1.26 -1.65 116.55 126.31 2e4h n ASP 254 Ca -0.04 -3.20 0.00 0.00 -0.50 0.00 0.00 54.79 51.05 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 -0.32 1.26 3.12 6.12 0.00 -1.26 -3.85 105.19 110.25 2e4h n GLY 255 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.09 4.61 0.00 -1.26 -2.36 121.76 121.35 2e4h s ALA 256 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.71 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 -0.28 0.19 0.08 0.00 0.00 0.00 175.76 175.74 2e4h s VAL 257 N -3.54 -0.26 -1.70 0.00 1.01 0.14 -4.80 120.40 111.24 2e4h s VAL 257 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2e4h s VAL 257 Cb 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.10 2e4h s VAL 257 CO -0.07 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.16 2e4h n ALA 258 N 5.17 -0.48 -0.06 5.51 0.00 -1.26 -0.29 120.51 129.10 2e4h n ALA 258 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2e4h n ALA 258 Cb 0.50 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.63 0.49 3.50 0.00 0.00 -1.26 -5.05 105.19 102.24 2e4h n GLY 259 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.21 4.92 -0.26 2.61 2.01 0.60 -5.06 115.64 118.25 2e4h s THR 260 Ca 0.00 -0.18 -0.20 0.00 0.31 0.00 0.00 61.69 61.62 2e4h s THR 260 Cb 0.00 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.05 2e4h s THR 260 CO 0.00 0.13 0.62 -0.60 -0.69 0.00 0.00 174.62 174.09 2e4h s ARG 261 N 1.68 4.10 -0.13 4.92 3.52 -1.26 0.24 118.95 132.02 2e4h s ARG 261 Ca 0.06 0.52 0.04 0.00 -0.13 0.00 0.00 55.73 56.22 2e4h s ARG 261 Cb -0.17 -3.65 -0.24 0.00 -1.56 0.00 0.00 34.95 29.33 2e4h s ARG 261 CO 0.08 -0.42 0.33 0.66 -0.81 0.00 0.00 175.30 175.14 2e4h n TYR 262 N 5.71 0.83 -3.92 5.12 4.02 -1.00 -4.99 117.16 122.93 2e4h n TYR 262 Ca -0.01 0.22 -0.09 0.00 -0.01 0.00 0.00 57.90 58.01 2e4h n TYR 262 Cb 0.49 -1.13 -0.05 0.00 -0.02 0.00 0.00 39.34 38.63 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 -2.56 0.26 -0.17 -0.72 -0.71 -1.19 -4.85 117.98 108.04 2e4h s PHE 263 Ca -0.17 -0.61 -0.07 0.00 -1.04 0.00 0.00 56.93 55.04 2e4h s PHE 263 Cb 0.07 0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 2e4h s PHE 263 CO 0.77 -0.88 0.04 -1.14 -1.34 0.00 0.00 175.22 172.67 2e4h s GLN 264 N -3.96 3.91 0.20 1.99 2.00 -1.26 -4.51 119.66 118.01 2e4h s GLN 264 Ca 0.17 -0.38 -0.16 0.00 -2.00 0.00 0.00 55.36 52.99 2e4h s GLN 264 Cb 0.01 -3.15 0.02 0.00 0.80 0.00 0.00 33.01 30.69 2e4h s GLN 264 CO 0.03 0.28 0.49 0.00 -0.50 0.00 0.00 175.29 175.59 2e4h s GLN 266 N -3.90 -0.09 0.19 0.00 -0.21 -1.26 -4.75 119.66 109.64 2e4h s GLN 266 Ca 0.11 1.16 -0.32 0.00 0.02 0.00 0.00 55.36 56.33 2e4h s GLN 266 Cb -0.01 -1.63 -0.11 0.00 1.00 0.00 0.00 33.01 32.27 2e4h s GLN 266 CO -0.01 -3.26 1.69 -1.25 -2.12 0.00 0.00 175.29 170.34 2e4h s PRO 267 N -4.54 4.15 -1.83 2.91 0.04 -1.26 -1.58 135.00 132.89 2e4h s PRO 267 Ca 0.68 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.26 2e4h s PRO 267 Cb -0.24 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2e4h s PRO 267 CO 0.62 -0.73 0.00 1.63 0.04 0.00 0.00 177.00 178.56 2e4h n LYS 268 N 4.19 -1.21 -0.48 4.56 4.76 -1.26 -4.78 118.16 123.95 2e4h n LYS 268 Ca 0.16 1.10 0.07 0.00 -2.87 0.00 0.00 58.31 56.76 2e4h n LYS 268 Cb 0.36 -5.35 0.25 0.00 -1.84 0.00 0.00 35.03 28.46 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 -2.56 0.95 -4.66 2.13 4.02 -0.62 -1.95 117.16 114.47 2e4h n TYR 269 Ca -0.17 -0.97 -0.29 0.00 -0.01 0.00 0.00 57.90 56.45 2e4h n TYR 269 Cb 0.57 -0.34 -0.17 0.00 -0.02 0.00 0.00 39.34 39.39 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 -2.03 1.09 -0.03 2.72 0.00 -0.66 0.36 107.32 108.76 2e4h s GLY 270 Ca 0.42 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 44.40 2e4h s GLY 270 CO 0.08 0.07 -0.08 -2.27 0.00 0.00 0.00 173.10 170.90 2e4h s LEU 271 N 0.78 1.63 -0.32 0.66 2.96 -0.68 -2.73 118.68 120.97 2e4h s LEU 271 Ca -0.11 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 2e4h s LEU 271 Cb -0.16 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.03 2e4h s LEU 271 CO 0.01 0.02 0.11 -0.36 -1.32 0.00 0.00 176.35 174.81 2e4h s PHE 272 N 0.47 3.20 0.02 5.38 0.40 -1.26 -1.35 117.98 124.83 2e4h s PHE 272 Ca -0.07 -1.12 -0.02 0.00 -0.60 0.00 0.00 56.93 55.13 2e4h s PHE 272 Cb -0.11 -2.29 -0.02 0.00 0.51 0.00 0.00 43.02 41.11 2e4h s PHE 272 CO 0.01 -0.64 0.01 0.00 0.70 0.00 0.00 175.22 175.30 2e4h s ALA 273 N 1.48 0.02 1.00 5.36 0.00 -0.02 -4.89 121.76 124.71 2e4h s ALA 273 Ca 0.01 -0.49 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 2e4h s ALA 273 Cb -0.18 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.08 2e4h s ALA 273 CO 0.03 -0.17 -0.04 -2.30 0.00 0.00 0.00 175.76 173.28 2e4h n PRO 274 N 1.56 -0.51 -0.08 0.00 -0.02 -1.26 -0.32 135.00 134.37 2e4h n PRO 274 Ca -0.24 -0.12 -0.12 0.00 -2.02 0.00 0.00 63.50 61.00 2e4h n PRO 274 Cb 0.55 -1.60 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 2e4h n PRO 274 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2e4h h VAL 275 N -1.53 1.31 0.00 -1.45 2.07 -1.86 -2.69 116.25 112.10 2e4h h VAL 275 Ca -0.46 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 65.84 2e4h h VAL 275 Cb 1.31 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2e4h h VAL 275 CO 0.32 0.36 -0.17 1.12 0.02 0.00 0.00 177.57 179.23 2e4h h HIS 276 N 0.17 0.00 0.00 1.57 -0.00 -1.94 -1.93 115.15 113.01 2e4h h HIS 276 Ca 0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 2e4h h HIS 276 Cb 0.61 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.02 2e4h h HIS 276 CO 0.06 0.17 -0.05 0.87 -0.00 0.00 0.00 177.93 178.98 2e4h h LYS 277 N 0.00 0.00 -5.86 5.12 1.79 -1.86 -3.44 116.57 112.32 2e4h h LYS 277 Ca -0.00 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.86 2e4h h LYS 277 Cb 0.43 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.02 2e4h h LYS 277 CO 0.02 0.05 -0.25 0.08 -1.08 0.00 0.00 179.45 178.27 2e4h s VAL 278 N -3.27 5.14 0.00 0.50 1.01 -0.73 -3.27 120.40 119.79 2e4h s VAL 278 Ca 0.06 0.73 0.04 0.00 0.00 0.00 0.00 61.98 62.81 2e4h s VAL 278 Cb 0.06 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2e4h s VAL 278 CO 0.66 0.53 -0.14 -0.89 0.00 0.00 0.00 175.10 175.26 2e4h s THR 279 N -0.69 1.08 0.10 3.92 2.01 -0.92 -4.89 115.64 116.25 2e4h s THR 279 Ca 0.22 -0.67 -0.31 0.00 0.31 0.00 0.00 61.69 61.24 2e4h s THR 279 Cb -0.15 -0.92 -0.08 0.00 0.01 0.00 0.00 72.50 71.36 2e4h s THR 279 CO 0.11 0.24 1.40 -0.75 -0.69 0.00 0.00 174.62 174.93 2e4h s LYS 280 N -0.49 4.31 0.24 4.92 2.20 -1.26 0.99 119.74 130.65 2e4h s LYS 280 Ca 0.05 2.08 0.12 0.00 -0.36 0.00 0.00 55.97 57.86 2e4h s LYS 280 Cb -0.06 -3.29 0.10 0.00 -1.51 0.00 0.00 37.83 33.07 2e4h s LYS 280 CO -0.00 -0.47 1.45 0.97 -0.36 0.00 0.00 175.35 176.94 2e4h h ILE 281 N 4.34 1.23 0.00 5.43 2.10 -1.77 -3.46 117.51 125.37 2e4h h ILE 281 Ca -0.42 -2.53 0.00 0.00 1.08 0.00 0.00 64.86 62.99 2e4h h ILE 281 Cb 1.21 2.47 0.00 0.00 -1.09 0.00 0.00 36.82 39.41 2e4h h ILE 281 CO 0.87 0.66 0.00 0.61 -1.08 0.00 0.00 178.15 179.21 2e4h n GLY 282 N 1.01 1.63 0.28 8.18 0.00 -1.26 -5.07 105.19 109.96 2e4h n GLY 282 Ca 0.01 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2e4h n GLY 282 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01