#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 0.59 -0.05 -0.14 2.02 -1.26 -5.16 118.70 114.70 2e4h s GLU 211 Ca 0.00 0.74 -0.00 0.00 0.02 0.00 0.00 54.97 55.73 2e4h s GLU 211 Cb 0.00 0.26 -0.03 0.00 0.10 0.00 0.00 34.13 34.45 2e4h s GLU 211 CO 0.00 -0.08 0.00 -0.51 0.02 0.00 0.00 175.26 174.69 2e4h s LEU 212 N 0.42 3.55 0.05 1.80 1.43 -1.26 -5.09 118.68 119.58 2e4h s LEU 212 Ca -0.01 0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 2e4h s LEU 212 Cb -0.04 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.24 2e4h s LEU 212 CO -0.01 0.33 -0.17 -0.54 0.23 0.00 0.00 176.35 176.19 2e4h s LYS 213 N -1.19 1.08 0.45 1.70 3.01 -1.26 -5.08 119.74 118.45 2e4h s LYS 213 Ca 0.16 -0.90 -0.25 0.00 -1.01 0.00 0.00 55.97 53.98 2e4h s LYS 213 Cb -0.11 -1.16 -0.09 0.00 -1.01 0.00 0.00 37.83 35.46 2e4h s LYS 213 CO 0.06 0.28 1.33 -0.89 0.51 0.00 0.00 175.35 176.65 2e4h n ILE 214 N 1.68 2.82 -0.49 2.17 5.41 -1.26 -2.13 119.36 127.56 2e4h n ILE 214 Ca -0.18 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.07 2e4h n ILE 214 Cb 0.54 -1.67 0.00 0.00 -0.71 0.00 0.00 39.64 37.80 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 0.74 1.15 3.85 7.39 0.00 0.27 -4.95 105.19 113.65 2e4h n GLY 215 Ca 0.07 0.00 -0.36 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 -3.09 6.70 0.14 1.61 1.11 -0.91 -4.83 116.67 117.40 2e4h s ASP 216 Ca 0.00 0.85 -0.30 0.00 0.18 0.00 0.00 52.55 53.28 2e4h s ASP 216 Cb 0.00 -2.20 -0.07 0.00 1.07 0.00 0.00 42.92 41.72 2e4h s ASP 216 CO 0.00 0.25 1.07 -0.60 1.18 0.00 0.00 175.17 177.07 2e4h s ARG 217 N -1.51 4.60 0.22 8.23 6.06 -1.26 -0.87 118.95 134.42 2e4h s ARG 217 Ca 0.28 1.64 -0.04 0.00 -2.50 0.00 0.00 55.73 55.11 2e4h s ARG 217 Cb -0.15 -3.32 0.02 0.00 0.06 0.00 0.00 34.95 31.56 2e4h s ARG 217 CO 0.15 0.07 0.37 1.33 -2.50 0.00 0.00 175.30 174.72 2e4h n VAL 218 N 2.74 0.00 -4.16 7.11 0.24 0.15 -2.80 118.33 121.60 2e4h n VAL 218 Ca 0.03 -0.84 -0.30 0.00 -2.04 0.00 0.00 64.34 61.19 2e4h n VAL 218 Cb 0.47 0.62 -0.16 0.00 -1.47 0.00 0.00 33.84 33.30 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 1.76 -0.42 1.34 1.43 0.27 -0.17 118.68 122.89 2e4h s LEU 219 Ca 0.14 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.52 2e4h s LEU 219 Cb -0.02 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 45.02 2e4h s LEU 219 CO 0.10 -0.03 0.75 -0.69 0.23 0.00 0.00 176.35 176.71 2e4h s VAL 220 N 1.33 4.72 0.00 -1.59 1.01 0.18 -2.33 120.40 123.72 2e4h s VAL 220 Ca 0.02 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2e4h s VAL 220 Cb -0.13 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2e4h s VAL 220 CO -0.09 -0.58 0.00 0.61 0.00 0.00 0.00 175.10 175.05 2e4h n GLY 221 N 4.84 1.60 1.98 4.51 0.00 -1.19 -2.48 105.19 114.46 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 2.97 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.25 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 -0.85 1.14 -3.90 2.61 -2.24 -1.26 -4.95 114.28 104.83 2e4h n THR 223 Ca 0.00 -0.80 -0.33 0.00 -2.27 0.00 0.00 64.05 60.66 2e4h n THR 223 Cb 0.00 -0.38 -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 -2.67 3.45 0.02 -0.78 -0.14 -1.04 -4.98 119.74 113.60 2e4h s LYS 224 Ca -0.10 -0.34 0.09 0.00 -1.36 0.00 0.00 55.97 54.26 2e4h s LYS 224 Cb 0.07 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.84 0.66 -0.26 0.00 -0.76 0.00 0.00 175.35 175.83 2e4h s ALA 225 N -1.37 2.24 0.00 5.17 0.00 -1.26 0.51 121.76 127.04 2e4h s ALA 225 Ca 0.29 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2e4h s ALA 225 Cb -0.13 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.48 2e4h s ALA 225 CO 0.21 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.91 2e4h n GLY 226 N 2.01 1.27 3.20 0.00 0.00 0.76 -1.81 105.19 110.62 2e4h n GLY 226 Ca -0.17 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.38 1.80 0.23 1.61 1.01 0.40 0.30 120.40 123.37 2e4h s VAL 227 Ca 0.00 -0.91 -0.31 0.00 0.00 0.00 0.00 61.98 60.76 2e4h s VAL 227 Cb 0.00 -1.54 -0.11 0.00 0.00 0.00 0.00 36.38 34.73 2e4h s VAL 227 CO 0.00 0.50 1.65 -0.69 0.00 0.00 0.00 175.10 176.56 2e4h s VAL 228 N 0.05 2.14 0.00 2.92 1.01 -0.05 0.74 120.40 127.21 2e4h s VAL 228 Ca -0.07 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2e4h s VAL 228 Cb -0.14 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.17 2e4h s VAL 228 CO 0.04 0.01 0.00 0.54 0.00 0.00 0.00 175.10 175.69 2e4h n ARG 229 N 3.33 1.49 -3.62 2.72 5.12 0.15 0.96 116.66 126.80 2e4h n ARG 229 Ca 0.13 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.89 2e4h n ARG 229 Cb 0.36 -0.98 -0.07 0.00 -1.16 0.00 0.00 32.46 30.61 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 -0.46 -0.04 -1.55 5.36 -1.19 -4.86 117.98 113.26 2e4h s PHE 230 Ca 0.00 0.78 0.01 0.00 -0.96 0.00 0.00 56.93 56.76 2e4h s PHE 230 Cb 0.00 0.28 0.02 0.00 -0.34 0.00 0.00 43.02 42.98 2e4h s PHE 230 CO 0.00 -0.52 -0.06 -0.51 -1.46 0.00 0.00 175.22 172.67 2e4h s LEU 231 N -1.25 1.49 0.00 6.12 1.02 -1.26 0.13 118.68 124.93 2e4h s LEU 231 Ca -0.12 -0.15 0.00 0.00 0.02 0.00 0.00 54.13 53.88 2e4h s LEU 231 Cb -0.02 -0.49 0.00 0.00 0.02 0.00 0.00 46.19 45.70 2e4h s LEU 231 CO 0.08 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 177.04 2e4h n GLY 232 N 3.81 -1.85 3.88 -3.19 0.00 0.14 -5.00 105.19 102.98 2e4h n GLY 232 Ca -0.23 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.76 3.13 0.27 1.61 2.02 -1.26 0.23 118.70 122.94 2e4h s GLU 233 Ca 0.00 0.58 0.09 0.00 0.02 0.00 0.00 54.97 55.66 2e4h s GLU 233 Cb 0.00 -2.04 -0.04 0.00 0.10 0.00 0.00 34.13 32.15 2e4h s GLU 233 CO 0.00 -0.87 0.05 0.95 0.02 0.00 0.00 175.26 175.42 2e4h s THR 234 N -3.29 3.60 -1.68 3.63 -4.23 -1.24 -4.83 115.64 107.59 2e4h s THR 234 Ca 0.57 -1.79 0.28 0.00 -1.18 0.00 0.00 61.69 59.58 2e4h s THR 234 Cb -0.11 -2.97 0.43 0.00 1.34 0.00 0.00 72.50 71.19 2e4h s THR 234 CO 0.53 -0.35 1.82 -0.67 -0.54 0.00 0.00 174.62 175.41 2e4h n ASP 235 N -0.98 0.57 0.00 3.99 2.03 -1.26 -3.82 116.55 117.08 2e4h n ASP 235 Ca -0.06 -0.64 0.00 0.00 0.52 0.00 0.00 54.79 54.60 2e4h n ASP 235 Cb 0.59 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 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 -0.89 0.00 -5.28 -0.67 -1.74 -1.26 -5.03 117.46 102.59 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 0.29 0.00 -0.16 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 -1.60 2.14 0.01 1.98 0.00 -1.25 -5.12 121.76 117.93 2e4h s ALA 237 Ca 0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 51.96 50.63 2e4h s ALA 237 Cb 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 2e4h s ALA 237 CO 0.00 0.48 0.76 -1.59 0.00 0.00 0.00 175.76 175.41 2e4h s LYS 238 N -0.42 4.48 0.00 0.00 0.00 -1.26 -3.73 119.74 118.81 2e4h s LYS 238 Ca 0.04 1.03 0.00 0.00 0.00 0.00 0.00 55.97 57.04 2e4h s LYS 238 Cb -0.11 -3.39 0.00 0.00 0.00 0.00 0.00 37.83 34.32 2e4h s LYS 238 CO 0.01 0.20 0.00 0.41 0.00 0.00 0.00 175.35 175.97 2e4h n GLY 239 N 2.64 -0.54 3.88 0.59 0.00 -1.26 -5.01 105.19 105.48 2e4h n GLY 239 Ca -0.02 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.46 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 3.43 0.22 1.61 -1.05 -1.26 -4.18 118.70 117.47 2e4h s GLU 240 Ca 0.00 -0.14 0.01 0.00 -0.15 0.00 0.00 54.97 54.69 2e4h s GLU 240 Cb 0.00 -3.18 -0.05 0.00 -0.44 0.00 0.00 34.13 30.46 2e4h s GLU 240 CO 0.00 0.78 0.09 -1.58 0.95 0.00 0.00 175.26 175.50 2e4h s TRP 241 N -1.03 1.34 0.09 4.83 0.52 0.14 -4.49 118.94 120.34 2e4h s TRP 241 Ca 0.15 -1.21 0.03 0.00 0.02 0.00 0.00 56.10 55.08 2e4h s TRP 241 Cb -0.12 -0.75 -0.04 0.00 -1.15 0.00 0.00 33.47 31.41 2e4h s TRP 241 CO 0.04 -0.41 -0.08 0.00 0.02 0.00 0.00 176.95 176.52 2e4h s GLY 243 N -2.53 1.51 -0.06 0.00 0.00 0.35 -0.90 107.32 105.70 2e4h s GLY 243 Ca 0.05 -1.03 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2e4h s GLY 243 CO -0.02 0.05 -0.12 0.14 0.00 0.00 0.00 173.10 173.16 2e4h s VAL 244 N 0.83 1.09 -0.43 1.40 1.01 -0.55 0.29 120.40 124.04 2e4h s VAL 244 Ca -0.04 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 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 0.00 0.34 0.94 -0.70 0.00 0.00 0.00 175.10 175.68 2e4h s GLU 245 N 0.53 3.64 0.41 2.72 2.12 0.23 -2.16 118.70 126.18 2e4h s GLU 245 Ca -0.11 0.31 -0.25 0.00 0.36 0.00 0.00 54.97 55.27 2e4h s GLU 245 Cb -0.14 -3.89 -0.08 0.00 0.26 0.00 0.00 34.13 30.28 2e4h s GLU 245 CO 0.03 -1.15 1.25 -0.51 -0.54 0.00 0.00 175.26 174.34 2e4h s LEU 246 N 3.72 4.18 0.51 2.70 1.43 0.18 -0.45 118.68 130.95 2e4h s LEU 246 Ca 0.38 2.53 0.29 0.00 -1.03 0.00 0.00 54.13 56.30 2e4h s LEU 246 Cb -0.10 -3.98 1.26 0.00 0.03 0.00 0.00 46.19 43.40 2e4h s LEU 246 CO 0.24 -0.82 1.96 0.44 0.23 0.00 0.00 176.35 178.40 2e4h h ASP 247 N 2.58 0.00 -5.07 2.29 3.32 -1.67 -3.45 116.42 114.41 2e4h h ASP 247 Ca -0.49 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.30 2e4h h ASP 247 Cb 1.24 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 2e4h h ASP 247 CO 0.62 0.12 -0.64 -1.61 -1.72 0.00 0.00 179.24 176.02 2e4h s GLU 248 N -3.81 1.13 -0.46 3.56 8.01 -1.26 -5.05 118.70 120.82 2e4h s GLU 248 Ca -0.00 -1.57 -0.25 0.00 0.01 0.00 0.00 54.97 53.16 2e4h s GLU 248 Cb 0.11 0.03 -0.24 0.00 -4.31 0.00 0.00 34.13 29.72 2e4h s GLU 248 CO 0.58 -0.27 1.78 -0.35 0.01 0.00 0.00 175.26 177.02 2e4h n PRO 249 N -0.24 0.90 -0.49 0.39 -0.04 -1.26 -4.32 135.00 129.93 2e4h n PRO 249 Ca -0.03 -1.48 0.06 0.00 -0.04 0.00 0.00 63.50 62.01 2e4h n PRO 249 Cb 0.65 -2.72 0.12 0.00 -0.04 0.00 0.00 33.50 31.50 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 7.94 1.82 0.00 1.53 -0.00 -0.99 -4.96 117.00 122.33 2e4h n LEU 250 Ca 0.47 -2.77 -0.23 0.00 -0.00 0.00 0.00 56.01 53.49 2e4h n LEU 250 Cb 0.40 -0.32 0.03 0.00 -0.00 0.00 0.00 43.42 43.53 2e4h n LEU 250 CO 1.08 0.79 0.20 0.61 -0.00 0.00 0.00 177.39 180.07 2e4h n GLY 251 N -0.81 2.40 0.03 1.47 0.00 -0.01 -5.01 105.19 103.26 2e4h n GLY 251 Ca 0.12 -2.27 -0.02 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.98 2.09 -4.43 1.61 4.76 -1.15 -4.79 118.16 114.26 2e4h n LYS 252 Ca 0.06 -0.02 -0.24 0.00 -2.87 0.00 0.00 58.31 55.24 2e4h n LYS 252 Cb 0.60 -1.19 -0.09 0.00 -1.84 0.00 0.00 35.03 32.51 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 -3.66 3.81 -0.33 4.39 2.20 -1.04 -4.96 114.94 115.36 2e4h s ASN 253 Ca -0.04 -0.95 0.08 0.00 -0.94 0.00 0.00 52.86 51.01 2e4h s ASN 253 Cb 0.03 -0.42 0.69 0.00 -2.00 0.00 0.00 41.25 39.54 2e4h s ASN 253 CO 0.32 0.02 1.77 -0.90 -2.94 0.00 0.00 177.10 175.36 2e4h n ASP 254 N -0.69 4.47 0.00 3.54 5.68 -1.26 -1.40 116.55 126.88 2e4h n ASP 254 Ca -0.05 -3.21 0.00 0.00 -0.50 0.00 0.00 54.79 51.02 2e4h n ASP 254 Cb 0.60 -0.75 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 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 -0.31 0.64 3.31 6.12 0.00 -1.26 -4.35 105.19 109.33 2e4h n GLY 255 Ca 0.42 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.27 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 1.81 -0.07 4.61 0.00 -1.26 -2.33 121.76 122.52 2e4h s ALA 256 Ca 0.00 -1.55 -0.03 0.00 0.00 0.00 0.00 51.96 50.38 2e4h s ALA 256 Cb 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.09 2e4h s ALA 256 CO 0.00 0.06 0.09 0.08 0.00 0.00 0.00 175.76 175.99 2e4h s VAL 257 N -2.81 -0.15 -1.98 0.00 1.01 0.14 -4.83 120.40 111.78 2e4h s VAL 257 Ca 0.18 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2e4h s VAL 257 Cb -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.11 2e4h s VAL 257 CO 0.05 0.10 0.00 0.00 0.00 0.00 0.00 175.10 175.25 2e4h n ALA 258 N 5.30 -0.48 -0.33 5.51 0.00 -1.26 -1.14 120.51 128.12 2e4h n ALA 258 Ca -0.04 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2e4h n ALA 258 Cb 0.50 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.82 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 -0.74 0.83 3.16 0.00 0.00 -1.26 -5.06 105.19 102.12 2e4h n GLY 259 Ca -0.23 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 2.55 -0.37 2.61 2.01 -0.29 -5.09 115.64 115.06 2e4h s THR 260 Ca 0.00 -1.03 -0.22 0.00 0.31 0.00 0.00 61.69 60.75 2e4h s THR 260 Cb 0.00 -2.24 0.01 0.00 0.01 0.00 0.00 72.50 70.28 2e4h s THR 260 CO 0.00 0.30 0.71 -0.60 -0.69 0.00 0.00 174.62 174.35 2e4h s ARG 261 N 1.30 3.69 -0.05 4.92 3.52 -1.26 0.28 118.95 131.34 2e4h s ARG 261 Ca 0.01 0.16 0.05 0.00 -0.13 0.00 0.00 55.73 55.82 2e4h s ARG 261 Cb -0.16 -3.82 -0.24 0.00 -1.56 0.00 0.00 34.95 29.17 2e4h s ARG 261 CO -0.07 -0.82 0.65 1.88 -0.81 0.00 0.00 175.30 176.13 2e4h h TYR 262 N 8.51 0.18 -3.36 5.12 -1.99 -1.85 -3.49 116.97 120.10 2e4h h TYR 262 Ca -0.25 -0.13 -0.04 0.00 2.00 0.00 0.00 58.73 60.30 2e4h h TYR 262 Cb 1.10 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 39.77 2e4h h TYR 262 CO 0.77 1.25 0.08 -0.59 -0.00 0.00 0.00 178.16 179.67 2e4h s PHE 263 N -2.60 0.25 -0.18 4.88 -0.71 -1.21 -4.81 117.98 113.60 2e4h s PHE 263 Ca -0.09 -0.71 -0.07 0.00 -1.04 0.00 0.00 56.93 55.02 2e4h s PHE 263 Cb 0.08 0.48 -0.04 0.00 -1.21 0.00 0.00 43.02 42.33 2e4h s PHE 263 CO 0.81 -1.25 0.04 -1.14 -1.34 0.00 0.00 175.22 172.35 2e4h s GLN 264 N -3.36 3.91 0.15 1.99 2.00 -1.26 -4.64 119.66 118.45 2e4h s GLN 264 Ca 0.18 -0.38 -0.17 0.00 -2.00 0.00 0.00 55.36 53.00 2e4h s GLN 264 Cb -0.03 -3.16 0.03 0.00 0.80 0.00 0.00 33.01 30.65 2e4h s GLN 264 CO 0.11 0.26 0.44 0.00 -0.50 0.00 0.00 175.29 175.59 2e4h s GLN 266 N -3.82 -0.21 0.12 0.00 1.11 -1.26 -4.73 119.66 110.86 2e4h s GLN 266 Ca 0.05 1.11 -0.31 0.00 0.01 0.00 0.00 55.36 56.22 2e4h s GLN 266 Cb 0.01 -1.62 -0.09 0.00 -1.01 0.00 0.00 33.01 30.30 2e4h s GLN 266 CO -0.09 -3.33 1.58 -1.25 0.01 0.00 0.00 175.29 172.21 2e4h s PRO 267 N -4.53 4.22 -1.48 2.91 0.04 -1.26 -2.08 135.00 132.82 2e4h s PRO 267 Ca 0.68 2.32 0.00 0.00 0.04 0.00 0.00 61.00 64.03 2e4h s PRO 267 Cb -0.24 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2e4h s PRO 267 CO 0.62 -0.64 0.00 1.63 0.04 0.00 0.00 177.00 178.65 2e4h n LYS 268 N 4.60 -1.15 -0.00 4.56 4.76 -1.26 -4.78 118.16 124.89 2e4h n LYS 268 Ca 0.14 0.90 0.05 0.00 -2.87 0.00 0.00 58.31 56.53 2e4h n LYS 268 Cb 0.40 -5.15 -0.07 0.00 -1.84 0.00 0.00 35.03 28.37 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 -3.27 0.00 -2.60 2.13 4.02 -0.88 -0.83 117.16 115.73 2e4h n TYR 269 Ca -0.17 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.31 2e4h n TYR 269 Cb 0.57 -0.20 -0.04 0.00 -0.02 0.00 0.00 39.34 39.66 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 -2.97 2.79 -0.04 2.72 0.00 -0.50 0.49 107.32 109.81 2e4h s GLY 270 Ca -0.03 0.69 -0.00 0.00 0.00 0.00 0.00 44.72 45.38 2e4h s GLY 270 CO 0.38 1.72 0.02 -2.27 0.00 0.00 0.00 173.10 172.95 2e4h s LEU 271 N 0.49 0.82 -0.34 0.66 2.96 -0.92 -2.49 118.68 119.86 2e4h s LEU 271 Ca 0.52 -0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 54.32 2e4h s LEU 271 Cb -0.26 -0.24 0.01 0.00 0.50 0.00 0.00 46.19 46.21 2e4h s LEU 271 CO 0.30 -0.15 0.17 -0.36 -1.32 0.00 0.00 176.35 174.99 2e4h s PHE 272 N 1.46 3.21 0.02 5.38 0.40 -1.26 -1.48 117.98 125.71 2e4h s PHE 272 Ca -0.04 -0.83 -0.01 0.00 -0.60 0.00 0.00 56.93 55.45 2e4h s PHE 272 Cb -0.13 -2.38 -0.02 0.00 0.51 0.00 0.00 43.02 41.01 2e4h s PHE 272 CO -0.03 -0.57 -0.01 0.00 0.70 0.00 0.00 175.22 175.32 2e4h s ALA 273 N 1.56 0.06 1.01 5.36 0.00 -0.07 -4.89 121.76 124.78 2e4h s ALA 273 Ca 0.03 -0.49 -0.16 0.00 0.00 0.00 0.00 51.96 51.34 2e4h s ALA 273 Cb -0.18 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.10 2e4h s ALA 273 CO 0.06 -0.16 0.07 -2.30 0.00 0.00 0.00 175.76 173.43 2e4h n PRO 274 N 1.68 -0.61 -0.08 0.00 -0.02 -1.26 -0.17 135.00 134.54 2e4h n PRO 274 Ca -0.23 -0.15 -0.12 0.00 -2.02 0.00 0.00 63.50 60.98 2e4h n PRO 274 Cb 0.55 -1.68 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 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 -1.62 1.29 0.00 -1.45 2.07 -1.85 -2.56 116.25 112.14 2e4h h VAL 275 Ca -0.46 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 65.93 2e4h h VAL 275 Cb 1.31 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2e4h h VAL 275 CO 0.34 0.34 -0.16 1.12 0.02 0.00 0.00 177.57 179.23 2e4h h HIS 276 N 0.18 0.00 0.00 1.57 -0.00 -1.95 -1.83 115.15 113.12 2e4h h HIS 276 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2e4h h HIS 276 Cb 0.55 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.96 2e4h h HIS 276 CO 0.06 0.16 -0.03 0.87 -0.00 0.00 0.00 177.93 178.98 2e4h h LYS 277 N 0.00 0.00 -5.89 5.12 1.79 -1.85 -3.44 116.57 112.30 2e4h h LYS 277 Ca -0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 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 0.03 -0.27 0.08 -1.08 0.00 0.00 179.45 178.23 2e4h s VAL 278 N -3.25 5.16 0.00 0.50 1.01 -0.69 -3.14 120.40 119.99 2e4h s VAL 278 Ca 0.06 0.68 0.02 0.00 0.00 0.00 0.00 61.98 62.74 2e4h s VAL 278 Cb 0.06 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2e4h s VAL 278 CO 0.66 0.57 -0.08 -0.89 0.00 0.00 0.00 175.10 175.37 2e4h s THR 279 N -0.95 0.61 0.13 3.92 2.01 -0.98 -4.90 115.64 115.47 2e4h s THR 279 Ca 0.21 -0.43 -0.31 0.00 0.31 0.00 0.00 61.69 61.47 2e4h s THR 279 Cb -0.15 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.75 2e4h s THR 279 CO 0.11 0.10 1.32 -0.75 -0.69 0.00 0.00 174.62 174.70 2e4h s LYS 280 N -0.38 4.37 0.11 4.92 2.20 -1.26 0.96 119.74 130.67 2e4h s LYS 280 Ca 0.01 1.99 0.11 0.00 -0.36 0.00 0.00 55.97 57.73 2e4h s LYS 280 Cb -0.04 -3.25 -0.15 0.00 -1.51 0.00 0.00 37.83 32.88 2e4h s LYS 280 CO -0.00 -0.33 1.14 0.97 -0.36 0.00 0.00 175.35 176.77 2e4h h ILE 281 N 4.14 1.23 0.00 5.43 2.10 -1.80 -3.47 117.51 125.14 2e4h h ILE 281 Ca -0.43 -2.88 0.00 0.00 1.08 0.00 0.00 64.86 62.63 2e4h h ILE 281 Cb 1.21 2.59 0.00 0.00 -1.09 0.00 0.00 36.82 39.53 2e4h h ILE 281 CO 0.82 0.70 0.00 0.61 -1.08 0.00 0.00 178.15 179.20 2e4h n GLY 282 N 1.37 0.97 0.83 8.18 0.00 -1.26 -5.07 105.19 110.21 2e4h n GLY 282 Ca -0.04 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.14 2e4h n GLY 282 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01