#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 0.08 0.05 -0.14 -1.05 -1.26 -5.17 118.70 111.21 2e4h s GLU 211 Ca 0.00 0.03 0.05 0.00 -0.15 0.00 0.00 54.97 54.90 2e4h s GLU 211 Cb 0.00 0.02 -0.04 0.00 -0.44 0.00 0.00 34.13 33.68 2e4h s GLU 211 CO 0.00 -0.13 -0.10 -0.51 0.95 0.00 0.00 175.26 175.47 2e4h s LEU 212 N 2.59 3.03 0.06 1.83 1.43 -1.26 -5.07 118.68 121.29 2e4h s LEU 212 Ca 0.24 -0.28 0.09 0.00 -1.03 0.00 0.00 54.13 53.16 2e4h s LEU 212 Cb 0.01 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2e4h s LEU 212 CO -0.20 0.24 -0.26 -0.54 0.23 0.00 0.00 176.35 175.82 2e4h s LYS 213 N -1.72 1.69 0.37 1.70 3.01 -1.26 -5.10 119.74 118.43 2e4h s LYS 213 Ca 0.18 -1.12 -0.28 0.00 -1.01 0.00 0.00 55.97 53.75 2e4h s LYS 213 Cb -0.11 -1.90 -0.11 0.00 -1.01 0.00 0.00 37.83 34.70 2e4h s LYS 213 CO 0.10 0.48 1.47 0.42 0.51 0.00 0.00 175.35 178.33 2e4h s ILE 214 N -0.84 2.11 0.00 2.17 1.01 -1.26 -2.20 121.20 122.18 2e4h s ILE 214 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.87 2e4h s ILE 214 Cb -0.10 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.30 2e4h s ILE 214 CO 0.03 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2e4h n GLY 215 N 0.49 0.95 3.87 6.18 0.00 0.24 -4.96 105.19 111.96 2e4h n GLY 215 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.03 6.62 0.16 1.61 1.11 -0.94 -4.80 116.67 117.41 2e4h s ASP 216 Ca 0.00 0.78 -0.30 0.00 0.18 0.00 0.00 52.55 53.21 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 0.15 1.07 -0.60 1.18 0.00 0.00 175.17 176.96 2e4h s ARG 217 N -2.04 4.62 0.22 8.23 6.06 -1.26 -0.92 118.95 133.85 2e4h s ARG 217 Ca 0.35 1.65 -0.04 0.00 -2.50 0.00 0.00 55.73 55.18 2e4h s ARG 217 Cb -0.14 -3.30 0.02 0.00 0.06 0.00 0.00 34.95 31.59 2e4h s ARG 217 CO 0.19 0.11 0.36 1.33 -2.50 0.00 0.00 175.30 174.79 2e4h n VAL 218 N 2.48 0.00 -4.20 7.11 0.24 0.13 -3.18 118.33 120.91 2e4h n VAL 218 Ca 0.03 -0.84 -0.31 0.00 -2.04 0.00 0.00 64.34 61.18 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 1.87 -0.42 1.34 1.43 0.29 -0.17 118.68 123.02 2e4h s LEU 219 Ca 0.14 -0.54 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 2e4h s LEU 219 Cb -0.02 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.94 2e4h s LEU 219 CO 0.10 -0.01 0.72 -0.69 0.23 0.00 0.00 176.35 176.70 2e4h s VAL 220 N 1.26 4.75 0.00 -1.59 1.01 0.19 -2.59 120.40 123.43 2e4h s VAL 220 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.45 2e4h s VAL 220 Cb -0.14 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2e4h s VAL 220 CO -0.09 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.06 2e4h n GLY 221 N 4.86 1.47 1.89 4.51 0.00 -1.21 -2.48 105.19 114.23 2e4h n GLY 221 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 3.00 0.05 -0.02 0.00 -1.24 -4.72 105.19 100.25 2e4h n GLY 222 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.93 0.62 -3.90 2.61 -2.24 -1.26 -4.97 114.28 104.21 2e4h n THR 223 Ca 0.00 -0.58 -0.33 0.00 -2.27 0.00 0.00 64.05 60.88 2e4h n THR 223 Cb 0.00 -0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 67.93 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 -2.80 3.45 0.04 -0.78 -0.14 -1.03 -4.98 119.74 113.49 2e4h s LYS 224 Ca -0.08 -0.35 0.09 0.00 -1.36 0.00 0.00 55.97 54.28 2e4h s LYS 224 Cb 0.08 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 33.13 2e4h s LYS 224 CO 0.72 0.65 -0.26 0.00 -0.76 0.00 0.00 175.35 175.70 2e4h s ALA 225 N -1.39 2.23 0.00 5.17 0.00 -1.26 0.53 121.76 127.04 2e4h s ALA 225 Ca 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2e4h s ALA 225 Cb -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.51 2e4h s ALA 225 CO 0.22 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.92 2e4h n GLY 226 N 1.84 1.18 3.18 0.00 0.00 0.76 -1.89 105.19 110.25 2e4h n GLY 226 Ca -0.17 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.35 1.79 0.25 1.61 1.01 0.27 0.22 120.40 123.20 2e4h s VAL 227 Ca 0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 60.79 2e4h s VAL 227 Cb 0.00 -1.55 -0.12 0.00 0.00 0.00 0.00 36.38 34.71 2e4h s VAL 227 CO 0.00 0.50 1.67 0.52 0.00 0.00 0.00 175.10 177.79 2e4h n VAL 228 N 3.40 0.49 0.00 2.92 0.31 -0.10 0.59 118.33 125.95 2e4h n VAL 228 Ca -0.19 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2e4h n VAL 228 Cb 0.53 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.47 2e4h n VAL 228 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2e4h n ARG 229 N 3.10 0.00 -3.71 5.55 5.12 0.15 0.82 116.66 127.69 2e4h n ARG 229 Ca 0.12 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.92 2e4h n ARG 229 Cb 0.36 -0.97 -0.10 0.00 -1.16 0.00 0.00 32.46 30.59 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 -1.95 -0.53 -0.15 -1.55 5.36 -1.20 -4.83 117.98 113.12 2e4h s PHE 230 Ca 0.00 1.25 0.01 0.00 -0.96 0.00 0.00 56.93 57.23 2e4h s PHE 230 Cb 0.00 0.20 0.02 0.00 -0.34 0.00 0.00 43.02 42.90 2e4h s PHE 230 CO 0.00 -0.27 -0.19 -0.51 -1.46 0.00 0.00 175.22 172.79 2e4h s LEU 231 N 0.51 1.99 0.00 6.12 1.02 -1.26 0.13 118.68 127.19 2e4h s LEU 231 Ca -0.02 -0.58 0.00 0.00 0.02 0.00 0.00 54.13 53.55 2e4h s LEU 231 Cb -0.04 -1.37 0.00 0.00 0.02 0.00 0.00 46.19 44.80 2e4h s LEU 231 CO -0.03 0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.97 2e4h n GLY 232 N 4.43 -1.52 3.88 -3.19 0.00 0.89 -4.99 105.19 104.67 2e4h n GLY 232 Ca -0.20 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 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 -1.56 3.02 0.37 1.61 8.01 -1.26 -0.72 118.70 128.18 2e4h s GLU 233 Ca 0.00 0.55 0.08 0.00 0.01 0.00 0.00 54.97 55.60 2e4h s GLU 233 Cb 0.00 -2.03 -0.04 0.00 -4.31 0.00 0.00 34.13 27.75 2e4h s GLU 233 CO 0.00 -0.94 0.22 0.95 0.01 0.00 0.00 175.26 175.50 2e4h s THR 234 N -3.30 2.81 -1.94 3.63 -4.23 -1.25 -4.85 115.64 106.51 2e4h s THR 234 Ca 0.57 -1.59 0.26 0.00 -1.18 0.00 0.00 61.69 59.75 2e4h s THR 234 Cb -0.11 -3.01 0.26 0.00 1.34 0.00 0.00 72.50 70.98 2e4h s THR 234 CO 0.52 -0.10 1.50 -0.67 -0.54 0.00 0.00 174.62 175.34 2e4h n ASP 235 N -1.28 1.31 0.00 3.99 2.03 -1.26 -4.10 116.55 117.24 2e4h n ASP 235 Ca -0.01 -1.11 0.00 0.00 0.52 0.00 0.00 54.79 54.19 2e4h n ASP 235 Cb 0.62 0.17 0.00 0.00 -0.72 0.00 0.00 41.12 41.19 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 -0.38 0.00 -5.10 -0.67 -1.74 -1.26 -5.04 117.46 103.27 2e4h n PHE 236 Ca 0.13 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.72 2e4h n PHE 236 Cb 0.38 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.22 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 -1.62 2.13 0.00 1.98 0.00 -1.26 -5.12 121.76 117.88 2e4h s ALA 237 Ca 0.00 -1.15 -0.20 0.00 0.00 0.00 0.00 51.96 50.61 2e4h s ALA 237 Cb 0.00 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.56 2e4h s ALA 237 CO 0.00 0.51 0.58 0.15 0.00 0.00 0.00 175.76 177.01 2e4h s LYS 238 N -0.86 4.29 0.00 0.00 1.02 -1.26 -3.89 119.74 119.05 2e4h s LYS 238 Ca 0.10 0.71 0.00 0.00 0.02 0.00 0.00 55.97 56.81 2e4h s LYS 238 Cb -0.10 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2e4h s LYS 238 CO 0.00 0.40 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 2e4h n GLY 239 N 2.37 -0.76 3.77 -3.33 0.00 -1.26 -5.00 105.19 100.98 2e4h n GLY 239 Ca -0.07 -2.18 -0.38 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 4.16 0.28 1.61 -1.05 -1.26 -4.27 118.70 118.17 2e4h s GLU 240 Ca 0.00 0.35 0.04 0.00 -0.15 0.00 0.00 54.97 55.21 2e4h s GLU 240 Cb 0.00 -3.35 -0.06 0.00 -0.44 0.00 0.00 34.13 30.28 2e4h s GLU 240 CO 0.00 0.38 0.03 -1.58 0.95 0.00 0.00 175.26 175.04 2e4h s TRP 241 N -0.06 1.79 0.07 4.83 0.52 0.10 -4.34 118.94 121.85 2e4h s TRP 241 Ca 0.23 -0.95 0.01 0.00 0.02 0.00 0.00 56.10 55.41 2e4h s TRP 241 Cb -0.15 -1.11 -0.03 0.00 -1.15 0.00 0.00 33.47 31.03 2e4h s TRP 241 CO 0.10 -0.02 -0.06 0.00 0.02 0.00 0.00 176.95 176.98 2e4h s GLY 243 N -2.45 1.52 -0.05 0.00 0.00 0.35 -0.87 107.32 105.81 2e4h s GLY 243 Ca 0.02 -1.02 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 0.80 1.11 -0.45 1.40 1.01 -0.46 0.34 120.40 124.14 2e4h s VAL 244 Ca -0.05 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 2e4h s VAL 244 Cb -0.15 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.26 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 0.45 3.60 0.46 2.72 2.12 0.20 -1.88 118.70 126.37 2e4h s GLU 245 Ca -0.10 0.26 -0.23 0.00 0.36 0.00 0.00 54.97 55.26 2e4h s GLU 245 Cb -0.13 -3.91 -0.07 0.00 0.26 0.00 0.00 34.13 30.28 2e4h s GLU 245 CO 0.03 -1.20 1.22 -0.51 -0.54 0.00 0.00 175.26 174.26 2e4h s LEU 246 N 3.79 4.04 0.40 2.70 1.43 0.13 -0.56 118.68 130.60 2e4h s LEU 246 Ca 0.38 2.45 0.18 0.00 -1.03 0.00 0.00 54.13 56.12 2e4h s LEU 246 Cb -0.10 -4.16 0.82 0.00 0.03 0.00 0.00 46.19 42.77 2e4h s LEU 246 CO 0.26 -1.00 1.81 0.44 0.23 0.00 0.00 176.35 178.10 2e4h h ASP 247 N 2.12 0.00 -4.48 2.29 5.19 -1.70 -3.45 116.42 116.38 2e4h h ASP 247 Ca -0.50 0.00 -0.34 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 0.60 0.34 -0.62 -1.61 -3.12 0.00 0.00 179.24 174.83 2e4h s GLU 248 N -3.86 1.36 -0.48 3.56 2.02 -1.26 -5.04 118.70 115.00 2e4h s GLU 248 Ca -0.01 -1.73 -0.25 0.00 0.02 0.00 0.00 54.97 53.00 2e4h s GLU 248 Cb 0.12 -0.27 -0.24 0.00 0.10 0.00 0.00 34.13 33.84 2e4h s GLU 248 CO 0.68 -0.26 1.80 -0.35 0.02 0.00 0.00 175.26 177.15 2e4h n PRO 249 N -0.43 0.94 -0.60 0.39 -0.04 -1.26 -4.35 135.00 129.64 2e4h n PRO 249 Ca -0.01 -1.53 0.06 0.00 -0.04 0.00 0.00 63.50 61.98 2e4h n PRO 249 Cb 0.66 -2.76 0.13 0.00 -0.04 0.00 0.00 33.50 31.48 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 8.06 1.92 0.00 1.53 -0.00 -1.13 -4.99 117.00 122.38 2e4h n LEU 250 Ca 0.49 -2.93 0.00 0.00 -0.00 0.00 0.00 56.01 53.57 2e4h n LEU 250 Cb 0.41 -0.33 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 2e4h n LEU 250 CO 1.10 0.88 0.00 0.61 -0.00 0.00 0.00 177.39 179.98 2e4h n GLY 251 N -0.76 3.57 0.09 1.47 0.00 -0.07 -5.00 105.19 104.49 2e4h n GLY 251 Ca 0.13 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -4.55 1.61 4.76 -1.19 -4.94 118.16 113.84 2e4h n LYS 252 Ca 0.00 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.16 2e4h n LYS 252 Cb 0.00 -0.84 -0.10 0.00 -1.84 0.00 0.00 35.03 32.25 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 -3.84 4.01 -0.31 4.39 2.20 -1.15 -4.90 114.94 115.33 2e4h s ASN 253 Ca 0.00 -1.36 0.07 0.00 -0.94 0.00 0.00 52.86 50.63 2e4h s ASN 253 Cb 0.00 -0.28 0.65 0.00 -2.00 0.00 0.00 41.25 39.62 2e4h s ASN 253 CO 0.00 -0.53 1.71 -0.90 -2.94 0.00 0.00 177.10 174.45 2e4h n ASP 254 N -1.06 4.33 0.00 3.54 5.75 -1.26 -2.08 116.55 125.76 2e4h n ASP 254 Ca -0.06 -3.15 0.00 0.00 -0.01 0.00 0.00 54.79 51.57 2e4h n ASP 254 Cb 0.67 -0.74 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 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 -0.28 1.27 3.11 6.12 0.00 -1.26 -4.13 105.19 110.01 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 0.67 -0.08 4.61 0.00 -1.26 -2.31 121.76 121.39 2e4h s ALA 256 Ca 0.00 -1.21 -0.03 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 -0.29 0.15 0.08 0.00 0.00 0.00 175.76 175.70 2e4h s VAL 257 N -3.57 -0.25 -1.71 0.00 1.01 0.15 -4.78 120.40 111.25 2e4h s VAL 257 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.40 2e4h s VAL 257 Cb 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.15 2e4h s VAL 257 CO -0.07 0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.18 2e4h n ALA 258 N 5.28 -0.55 -0.40 5.51 0.00 -1.26 -0.73 120.51 128.37 2e4h n ALA 258 Ca -0.05 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2e4h n ALA 258 Cb 0.50 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.77 0.80 3.15 0.00 0.00 -1.26 -5.06 105.19 102.05 2e4h n GLY 259 Ca -0.21 -0.04 -0.34 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 -2.00 2.53 -0.34 2.61 2.01 0.09 -5.09 115.64 115.45 2e4h s THR 260 Ca 0.00 -1.12 -0.23 0.00 0.31 0.00 0.00 61.69 60.65 2e4h s THR 260 Cb 0.00 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.24 2e4h s THR 260 CO 0.00 0.24 0.75 -0.60 -0.69 0.00 0.00 174.62 174.33 2e4h s ARG 261 N 1.27 3.81 -0.10 4.92 3.52 -1.26 0.32 118.95 131.44 2e4h s ARG 261 Ca -0.00 0.35 -0.09 0.00 -0.13 0.00 0.00 55.73 55.85 2e4h s ARG 261 Cb -0.16 -3.78 -0.28 0.00 -1.56 0.00 0.00 34.95 29.17 2e4h s ARG 261 CO -0.07 -0.77 0.47 1.88 -0.81 0.00 0.00 175.30 176.00 2e4h h TYR 262 N 8.36 0.55 -4.03 5.12 -1.99 -1.84 -3.49 116.97 119.66 2e4h h TYR 262 Ca -0.25 -0.40 -0.14 0.00 2.00 0.00 0.00 58.73 59.93 2e4h h TYR 262 Cb 1.10 -0.02 -0.11 0.00 2.00 0.00 0.00 36.73 39.70 2e4h h TYR 262 CO 0.78 1.74 -0.30 -0.59 -0.00 0.00 0.00 178.16 179.79 2e4h s PHE 263 N -2.56 0.71 -0.18 4.88 -0.71 -1.22 -4.88 117.98 114.03 2e4h s PHE 263 Ca -0.20 -1.01 -0.07 0.00 -1.04 0.00 0.00 56.93 54.61 2e4h s PHE 263 Cb 0.06 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.73 2e4h s PHE 263 CO 0.79 -0.89 0.05 -1.14 -1.34 0.00 0.00 175.22 172.69 2e4h s GLN 264 N -3.97 3.91 0.18 1.99 2.00 -1.26 -4.58 119.66 117.93 2e4h s GLN 264 Ca 0.29 -0.38 -0.16 0.00 -2.00 0.00 0.00 55.36 53.11 2e4h s GLN 264 Cb 0.02 -3.17 0.02 0.00 0.80 0.00 0.00 33.01 30.69 2e4h s GLN 264 CO 0.11 0.25 0.48 0.00 -0.50 0.00 0.00 175.29 175.63 2e4h s GLN 266 N -3.88 -0.09 0.17 0.00 -1.52 -1.26 -4.75 119.66 108.33 2e4h s GLN 266 Ca 0.09 1.16 -0.32 0.00 -1.95 0.00 0.00 55.36 54.35 2e4h s GLN 266 Cb -0.00 -1.63 -0.11 0.00 -0.22 0.00 0.00 33.01 31.05 2e4h s GLN 266 CO -0.04 -3.27 1.70 -1.25 -0.25 0.00 0.00 175.29 172.19 2e4h s PRO 267 N -4.54 4.16 -1.09 2.91 0.04 -1.26 -1.50 135.00 133.72 2e4h s PRO 267 Ca 0.68 2.52 0.00 0.00 0.04 0.00 0.00 61.00 64.24 2e4h s PRO 267 Cb -0.24 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.07 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 4.40 -1.26 -0.38 4.56 4.76 -1.25 -4.74 118.16 124.26 2e4h n LYS 268 Ca 0.16 0.82 0.08 0.00 -2.87 0.00 0.00 58.31 56.49 2e4h n LYS 268 Cb 0.37 -4.98 0.25 0.00 -1.84 0.00 0.00 35.03 28.83 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 0.90 -3.84 2.13 4.02 -0.56 -0.89 117.16 116.48 2e4h n TYR 269 Ca -0.10 -0.62 -0.36 0.00 -0.01 0.00 0.00 57.90 56.80 2e4h n TYR 269 Cb 0.47 -0.16 -0.13 0.00 -0.02 0.00 0.00 39.34 39.50 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 -1.21 1.76 -0.11 2.72 0.00 -0.89 0.18 107.32 109.77 2e4h s GLY 270 Ca 0.37 -1.60 0.04 0.00 0.00 0.00 0.00 44.72 43.53 2e4h s GLY 270 CO 0.18 0.66 -0.23 -2.27 0.00 0.00 0.00 173.10 171.43 2e4h s LEU 271 N 1.38 2.11 -0.33 0.66 2.96 -0.79 -2.93 118.68 121.74 2e4h s LEU 271 Ca -0.01 -0.56 -0.09 0.00 -0.22 0.00 0.00 54.13 53.25 2e4h s LEU 271 Cb -0.18 -1.42 0.02 0.00 0.50 0.00 0.00 46.19 45.10 2e4h s LEU 271 CO 0.00 0.14 0.14 -0.36 -1.32 0.00 0.00 176.35 174.95 2e4h s PHE 272 N 0.45 3.20 0.02 5.38 0.40 -1.26 -1.36 117.98 124.82 2e4h s PHE 272 Ca -0.16 -0.96 0.00 0.00 -0.60 0.00 0.00 56.93 55.22 2e4h s PHE 272 Cb -0.17 -2.34 -0.02 0.00 0.51 0.00 0.00 43.02 41.00 2e4h s PHE 272 CO 0.06 -0.60 -0.03 0.00 0.70 0.00 0.00 175.22 175.36 2e4h s ALA 273 N 1.53 0.13 1.00 5.36 0.00 -0.05 -4.89 121.76 124.83 2e4h s ALA 273 Ca 0.02 -0.52 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 2e4h s ALA 273 Cb -0.18 0.12 0.03 0.00 0.00 0.00 0.00 23.12 23.09 2e4h s ALA 273 CO 0.05 -0.13 0.14 -2.30 0.00 0.00 0.00 175.76 173.51 2e4h n PRO 274 N 1.79 -0.59 0.16 0.00 -0.02 -1.26 -0.51 135.00 134.57 2e4h n PRO 274 Ca -0.22 -0.14 0.01 0.00 -2.02 0.00 0.00 63.50 61.13 2e4h n PRO 274 Cb 0.56 -1.72 0.26 0.00 -0.02 0.00 0.00 33.50 32.58 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 -1.63 1.25 0.00 -1.45 3.04 -1.85 -2.61 116.25 113.01 2e4h h VAL 275 Ca -0.46 -1.76 -0.09 0.00 -1.01 0.00 0.00 66.70 63.38 2e4h h VAL 275 Cb 1.31 1.98 -0.01 0.00 -2.01 0.00 0.00 31.29 32.55 2e4h h VAL 275 CO 0.34 0.49 -0.42 1.12 -1.01 0.00 0.00 177.57 178.09 2e4h h HIS 276 N 0.00 0.00 0.00 3.17 -0.00 -1.92 -3.10 115.15 113.30 2e4h h HIS 276 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 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 0.00 0.42 -0.42 0.87 -0.00 0.00 0.00 177.93 178.79 2e4h h LYS 277 N 0.00 0.00 -6.15 5.12 1.79 -1.85 -3.45 116.57 112.03 2e4h h LYS 277 Ca -0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 2e4h h LYS 277 Cb 1.16 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.76 2e4h h LYS 277 CO 0.05 0.00 -0.15 0.08 -1.08 0.00 0.00 179.45 178.36 2e4h s VAL 278 N -3.27 4.94 0.01 0.50 1.01 -1.00 -3.33 120.40 119.25 2e4h s VAL 278 Ca 0.04 0.83 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 2e4h s VAL 278 Cb 0.07 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 2e4h s VAL 278 CO 0.72 0.43 0.08 -0.89 0.00 0.00 0.00 175.10 175.45 2e4h s THR 279 N -1.24 0.09 0.16 3.92 2.01 -1.07 -4.91 115.64 114.59 2e4h s THR 279 Ca 0.30 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 61.29 2e4h s THR 279 Cb -0.16 -0.36 -0.07 0.00 0.01 0.00 0.00 72.50 71.92 2e4h s THR 279 CO 0.17 -0.39 1.16 -0.75 -0.69 0.00 0.00 174.62 174.12 2e4h s LYS 280 N -1.31 4.52 -0.05 4.92 2.20 -1.26 0.10 119.74 128.86 2e4h s LYS 280 Ca -0.14 1.79 0.01 0.00 -0.36 0.00 0.00 55.97 57.27 2e4h s LYS 280 Cb -0.08 -3.28 -0.26 0.00 -1.51 0.00 0.00 37.83 32.71 2e4h s LYS 280 CO 0.01 -0.06 0.63 0.97 -0.36 0.00 0.00 175.35 176.54 2e4h h ILE 281 N 3.89 0.88 0.00 5.43 2.10 -1.83 -3.46 117.51 124.51 2e4h h ILE 281 Ca -0.44 -2.62 0.00 0.00 1.08 0.00 0.00 64.86 62.88 2e4h h ILE 281 Cb 1.21 2.56 0.00 0.00 -1.09 0.00 0.00 36.82 39.51 2e4h h ILE 281 CO 0.75 0.74 0.00 0.61 -1.08 0.00 0.00 178.15 179.17 2e4h n GLY 282 N 1.74 0.35 0.57 8.18 0.00 -1.26 -5.09 105.19 109.68 2e4h n GLY 282 Ca -0.22 0.66 0.14 0.00 0.00 0.00 0.00 46.02 46.60 2e4h n GLY 282 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01