#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 -0.71 -4.03 5.56 -0.58 -1.26 -5.05 120.64 114.57 2e4h n GLU 211 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 2e4h n GLU 211 Cb 0.00 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.81 2e4h n GLU 211 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2e4h s LEU 212 N 0.00 3.92 0.04 -4.62 1.43 -1.26 -5.09 118.68 113.10 2e4h s LEU 212 Ca 0.00 0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.19 2e4h s LEU 212 Cb 0.00 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.62 2e4h s LEU 212 CO 0.00 0.16 -0.17 -0.54 0.23 0.00 0.00 176.35 176.02 2e4h s LYS 213 N -2.52 1.18 0.36 1.70 3.01 -1.26 -5.09 119.74 117.12 2e4h s LYS 213 Ca 0.31 -0.83 -0.28 0.00 -1.01 0.00 0.00 55.97 54.16 2e4h s LYS 213 Cb -0.12 -1.24 -0.11 0.00 -1.01 0.00 0.00 37.83 35.35 2e4h s LYS 213 CO 0.23 0.31 1.45 -0.89 0.51 0.00 0.00 175.35 176.97 2e4h n ILE 214 N 1.94 1.93 -0.47 2.17 5.41 -1.26 -2.05 119.36 127.03 2e4h n ILE 214 Ca -0.17 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.09 2e4h n ILE 214 Cb 0.54 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.59 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 0.63 0.92 3.87 7.39 0.00 0.27 -4.95 105.19 113.32 2e4h n GLY 215 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.02 6.64 0.06 1.61 1.11 -0.87 -4.83 116.67 117.37 2e4h s ASP 216 Ca 0.00 0.79 -0.30 0.00 0.18 0.00 0.00 52.55 53.22 2e4h s ASP 216 Cb 0.00 -2.18 -0.05 0.00 1.07 0.00 0.00 42.92 41.76 2e4h s ASP 216 CO 0.00 0.18 1.10 -0.60 1.18 0.00 0.00 175.17 177.03 2e4h s ARG 217 N -1.89 4.51 0.23 8.23 6.06 -1.26 -1.26 118.95 133.56 2e4h s ARG 217 Ca 0.33 1.63 -0.03 0.00 -2.50 0.00 0.00 55.73 55.16 2e4h s ARG 217 Cb -0.14 -3.38 0.01 0.00 0.06 0.00 0.00 34.95 31.50 2e4h s ARG 217 CO 0.18 -0.12 0.35 1.33 -2.50 0.00 0.00 175.30 174.53 2e4h n VAL 218 N 3.67 0.00 -4.18 7.11 0.24 0.13 -2.50 118.33 122.81 2e4h n VAL 218 Ca 0.07 -1.01 -0.30 0.00 -2.04 0.00 0.00 64.34 61.05 2e4h n VAL 218 Cb 0.48 0.67 -0.16 0.00 -1.47 0.00 0.00 33.84 33.36 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 1.78 -0.40 1.34 1.43 0.12 -0.19 118.68 122.76 2e4h s LEU 219 Ca 0.16 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.54 2e4h s LEU 219 Cb -0.01 -1.21 0.02 0.00 0.03 0.00 0.00 46.19 45.01 2e4h s LEU 219 CO 0.12 -0.02 0.74 -0.69 0.23 0.00 0.00 176.35 176.73 2e4h s VAL 220 N 1.30 4.74 0.00 -1.59 1.01 0.17 -2.97 120.40 123.07 2e4h s VAL 220 Ca 0.02 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.58 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 -0.53 0.00 0.61 0.00 0.00 0.00 175.10 175.09 2e4h n GLY 221 N 4.78 1.58 1.95 4.51 0.00 -1.22 -2.48 105.19 114.30 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 2.94 0.08 -0.02 0.00 -1.24 -4.72 105.19 100.23 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 -0.74 1.07 -3.91 2.61 -2.24 -1.26 -4.96 114.28 104.86 2e4h n THR 223 Ca 0.00 -0.77 -0.32 0.00 -2.27 0.00 0.00 64.05 60.69 2e4h n THR 223 Cb 0.00 -0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 67.83 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 -2.71 3.45 0.03 -0.78 -0.14 -1.04 -4.98 119.74 113.57 2e4h s LYS 224 Ca -0.09 -0.40 0.09 0.00 -1.36 0.00 0.00 55.97 54.21 2e4h s LYS 224 Cb 0.08 -3.05 -0.03 0.00 -1.68 0.00 0.00 37.83 33.15 2e4h s LYS 224 CO 0.84 0.62 -0.25 0.00 -0.76 0.00 0.00 175.35 175.80 2e4h s ALA 225 N -1.47 2.28 0.00 5.17 0.00 -1.26 0.44 121.76 126.92 2e4h s ALA 225 Ca 0.33 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.06 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 0.25 0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.96 2e4h n GLY 226 N 1.89 0.98 3.28 0.00 0.00 0.74 -2.07 105.19 110.02 2e4h n GLY 226 Ca -0.17 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.34 2.28 0.26 1.61 1.01 0.47 0.18 120.40 123.87 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 -1.87 -0.11 0.00 0.00 0.00 0.00 36.38 34.40 2e4h s VAL 227 CO 0.00 0.56 1.60 -0.69 0.00 0.00 0.00 175.10 176.57 2e4h s VAL 228 N 0.05 2.18 0.00 2.92 1.01 -0.39 0.71 120.40 126.88 2e4h s VAL 228 Ca -0.09 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2e4h s VAL 228 Cb -0.15 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2e4h s VAL 228 CO 0.06 0.02 0.00 0.54 0.00 0.00 0.00 175.10 175.72 2e4h n ARG 229 N 2.75 0.00 -3.77 2.72 5.12 0.18 0.97 116.66 124.62 2e4h n ARG 229 Ca 0.10 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.89 2e4h n ARG 229 Cb 0.37 -0.96 -0.09 0.00 -1.16 0.00 0.00 32.46 30.63 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 -0.15 -0.06 -1.55 5.36 -1.20 -4.85 117.98 113.58 2e4h s PHE 230 Ca 0.00 0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 2e4h s PHE 230 Cb 0.00 0.08 0.02 0.00 -0.34 0.00 0.00 43.02 42.78 2e4h s PHE 230 CO 0.00 -0.38 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.83 2e4h s LEU 231 N -1.37 1.10 0.00 6.12 1.02 -1.26 0.12 118.68 124.41 2e4h s LEU 231 Ca -0.13 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 53.88 2e4h s LEU 231 Cb -0.05 -0.50 0.00 0.00 0.02 0.00 0.00 46.19 45.66 2e4h s LEU 231 CO 0.04 -0.10 0.00 0.61 0.02 0.00 0.00 176.35 176.92 2e4h n GLY 232 N 4.47 -1.69 3.87 -3.19 0.00 0.15 -5.00 105.19 103.81 2e4h n GLY 232 Ca -0.18 -1.13 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.55 3.60 0.25 1.61 2.02 -1.26 0.14 118.70 123.51 2e4h s GLU 233 Ca 0.00 0.76 0.07 0.00 0.02 0.00 0.00 54.97 55.82 2e4h s GLU 233 Cb 0.00 -2.08 -0.04 0.00 0.10 0.00 0.00 34.13 32.11 2e4h s GLU 233 CO 0.00 -0.57 0.17 0.95 0.02 0.00 0.00 175.26 175.84 2e4h s THR 234 N -3.15 4.35 -1.88 3.63 -4.23 -1.25 -4.84 115.64 108.27 2e4h s THR 234 Ca 0.55 -1.44 0.29 0.00 -1.18 0.00 0.00 61.69 59.92 2e4h s THR 234 Cb -0.11 -3.34 0.56 0.00 1.34 0.00 0.00 72.50 70.95 2e4h s THR 234 CO 0.53 -0.34 1.91 -0.67 -0.54 0.00 0.00 174.62 175.51 2e4h n ASP 235 N -1.11 0.58 0.00 3.99 2.03 -1.26 -3.79 116.55 116.99 2e4h n ASP 235 Ca -0.08 -0.84 0.00 0.00 0.52 0.00 0.00 54.79 54.39 2e4h n ASP 235 Cb 0.58 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 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 -0.74 0.00 -4.83 -0.67 -1.74 -1.26 -5.05 117.46 103.16 2e4h n PHE 236 Ca 0.17 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.77 2e4h n PHE 236 Cb 0.26 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.11 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 -1.43 2.22 -0.00 1.98 0.00 -1.25 -5.13 121.76 118.16 2e4h s ALA 237 Ca 0.00 -1.27 -0.18 0.00 0.00 0.00 0.00 51.96 50.51 2e4h s ALA 237 Cb 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 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 -1.32 4.17 0.00 0.00 2.20 -1.26 -3.76 119.74 119.77 2e4h s LYS 238 Ca 0.12 0.58 0.00 0.00 -0.36 0.00 0.00 55.97 56.30 2e4h s LYS 238 Cb -0.10 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 2e4h s LYS 238 CO 0.02 0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.92 2e4h n GLY 239 N 2.22 -0.82 3.80 5.54 0.00 -1.26 -4.99 105.19 109.68 2e4h n GLY 239 Ca -0.10 -2.15 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 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 3.91 0.25 1.61 -1.05 -1.26 -4.26 118.70 117.90 2e4h s GLU 240 Ca 0.00 0.02 0.02 0.00 -0.15 0.00 0.00 54.97 54.86 2e4h s GLU 240 Cb 0.00 -3.31 -0.05 0.00 -0.44 0.00 0.00 34.13 30.33 2e4h s GLU 240 CO 0.00 0.52 0.05 -1.58 0.95 0.00 0.00 175.26 175.20 2e4h s TRP 241 N -0.34 1.58 0.06 4.83 0.52 0.12 -4.39 118.94 121.32 2e4h s TRP 241 Ca 0.16 -1.05 0.01 0.00 0.02 0.00 0.00 56.10 55.23 2e4h s TRP 241 Cb -0.13 -0.94 -0.03 0.00 -1.15 0.00 0.00 33.47 31.21 2e4h s TRP 241 CO 0.05 -0.18 -0.05 0.00 0.02 0.00 0.00 176.95 176.78 2e4h s GLY 243 N -2.41 1.57 -0.06 0.00 0.00 0.33 -0.74 107.32 106.01 2e4h s GLY 243 Ca 0.01 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2e4h s GLY 243 CO -0.05 0.03 -0.12 0.14 0.00 0.00 0.00 173.10 173.10 2e4h s VAL 244 N 0.73 1.08 -0.42 1.40 1.01 -0.55 0.47 120.40 124.12 2e4h s VAL 244 Ca -0.05 -0.47 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 2e4h s VAL 244 Cb -0.15 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.27 2e4h s VAL 244 CO 0.02 0.34 0.92 -0.70 0.00 0.00 0.00 175.10 175.68 2e4h s GLU 245 N 0.53 3.67 0.42 2.72 2.12 0.22 -2.27 118.70 126.11 2e4h s GLU 245 Ca -0.11 0.34 -0.25 0.00 0.36 0.00 0.00 54.97 55.31 2e4h s GLU 245 Cb -0.14 -3.87 -0.08 0.00 0.26 0.00 0.00 34.13 30.30 2e4h s GLU 245 CO 0.03 -1.10 1.23 -0.51 -0.54 0.00 0.00 175.26 174.37 2e4h s LEU 246 N 3.63 4.14 0.48 2.70 1.43 0.18 -0.39 118.68 130.84 2e4h s LEU 246 Ca 0.37 2.49 0.26 0.00 -1.03 0.00 0.00 54.13 56.22 2e4h s LEU 246 Cb -0.11 -4.03 1.14 0.00 0.03 0.00 0.00 46.19 43.22 2e4h s LEU 246 CO 0.23 -0.85 1.92 0.44 0.23 0.00 0.00 176.35 178.32 2e4h h ASP 247 N 2.46 0.00 -5.17 2.29 3.32 -1.74 -3.46 116.42 114.12 2e4h h ASP 247 Ca -0.49 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.30 2e4h h ASP 247 Cb 1.25 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 2e4h h ASP 247 CO 0.62 0.18 -0.63 -1.61 -1.72 0.00 0.00 179.24 176.08 2e4h s GLU 248 N -3.84 1.19 -0.42 3.56 2.02 -1.26 -5.05 118.70 114.90 2e4h s GLU 248 Ca -0.01 -1.62 -0.26 0.00 0.02 0.00 0.00 54.97 53.11 2e4h s GLU 248 Cb 0.11 0.08 -0.26 0.00 0.10 0.00 0.00 34.13 34.16 2e4h s GLU 248 CO 0.61 -0.32 1.77 -0.35 0.02 0.00 0.00 175.26 177.00 2e4h n PRO 249 N -0.28 0.83 -0.75 0.39 -0.04 -1.26 -4.36 135.00 129.53 2e4h n PRO 249 Ca -0.01 -1.46 0.06 0.00 -0.04 0.00 0.00 63.50 62.05 2e4h n PRO 249 Cb 0.65 -2.73 0.14 0.00 -0.04 0.00 0.00 33.50 31.52 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 8.13 2.02 0.00 1.53 -0.00 -0.95 -4.97 117.00 122.77 2e4h n LEU 250 Ca 0.48 -3.08 -0.02 0.00 -0.00 0.00 0.00 56.01 53.39 2e4h n LEU 250 Cb 0.41 -0.34 -0.00 0.00 -0.00 0.00 0.00 43.42 43.49 2e4h n LEU 250 CO 1.11 0.99 0.01 0.61 -0.00 0.00 0.00 177.39 180.10 2e4h n GLY 251 N -0.66 3.04 0.02 1.47 0.00 0.96 -5.00 105.19 105.01 2e4h n GLY 251 Ca 0.14 -2.18 -0.03 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.61 2.01 -4.55 1.61 4.76 -1.17 -4.83 118.16 115.38 2e4h n LYS 252 Ca -0.00 0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.19 2e4h n LYS 252 Cb 0.05 -1.10 -0.11 0.00 -1.84 0.00 0.00 35.03 32.04 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 -3.89 3.56 -0.34 4.39 2.20 -0.97 -4.87 114.94 115.01 2e4h s ASN 253 Ca -0.04 -1.29 0.08 0.00 -0.94 0.00 0.00 52.86 50.68 2e4h s ASN 253 Cb 0.01 -0.33 0.71 0.00 -2.00 0.00 0.00 41.25 39.65 2e4h s ASN 253 CO 0.14 -0.36 1.81 -0.90 -2.94 0.00 0.00 177.10 174.85 2e4h n ASP 254 N -0.83 4.54 0.00 3.54 5.75 -1.26 -0.56 116.55 127.72 2e4h n ASP 254 Ca -0.05 -3.26 0.00 0.00 -0.01 0.00 0.00 54.79 51.47 2e4h n ASP 254 Cb 0.65 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 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 -0.35 1.22 3.12 6.12 0.00 -1.26 -3.86 105.19 110.19 2e4h n GLY 255 Ca 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.13 4.61 0.00 -1.26 -2.34 121.76 121.32 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 0.06 0.00 0.00 0.00 0.00 23.12 23.39 2e4h s ALA 256 CO 0.00 -0.29 0.27 0.08 0.00 0.00 0.00 175.76 175.82 2e4h s VAL 257 N -3.59 -0.37 -1.48 0.00 1.01 0.15 -4.81 120.40 111.30 2e4h s VAL 257 Ca 0.07 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 2e4h s VAL 257 Cb 0.05 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 36.01 2e4h s VAL 257 CO -0.07 0.11 0.57 0.00 0.00 0.00 0.00 175.10 175.70 2e4h n ALA 258 N 5.17 -1.00 -0.89 5.51 0.00 -1.26 -0.69 120.51 127.36 2e4h n ALA 258 Ca -0.09 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2e4h n ALA 258 Cb 0.50 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.38 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 -1.42 0.54 3.15 0.00 0.00 -1.26 -5.02 105.19 101.18 2e4h n GLY 259 Ca -0.09 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 2.61 -0.38 2.61 2.01 0.14 -5.08 115.64 115.54 2e4h s THR 260 Ca 0.00 -1.21 -0.22 0.00 0.31 0.00 0.00 61.69 60.57 2e4h s THR 260 Cb 0.00 -2.37 0.01 0.00 0.01 0.00 0.00 72.50 70.15 2e4h s THR 260 CO 0.00 0.15 0.74 -0.60 -0.69 0.00 0.00 174.62 174.22 2e4h s ARG 261 N 1.26 3.64 -0.01 4.92 3.00 -1.26 0.30 118.95 130.80 2e4h s ARG 261 Ca -0.02 0.13 0.02 0.00 -1.00 0.00 0.00 55.73 54.86 2e4h s ARG 261 Cb -0.17 -3.84 -0.25 0.00 0.00 0.00 0.00 34.95 30.68 2e4h s ARG 261 CO -0.05 -0.88 0.80 1.88 0.00 0.00 0.00 175.30 177.05 2e4h h TYR 262 N 8.59 0.27 -3.46 5.12 -1.99 -1.84 -3.49 116.97 120.18 2e4h h TYR 262 Ca -0.25 -0.20 -0.02 0.00 2.00 0.00 0.00 58.73 60.26 2e4h h TYR 262 Cb 1.10 -0.01 -0.08 0.00 2.00 0.00 0.00 36.73 39.74 2e4h h TYR 262 CO 0.78 1.28 -0.02 -0.59 -0.00 0.00 0.00 178.16 179.61 2e4h s PHE 263 N -2.62 0.19 -0.20 4.88 -0.71 -1.18 -4.85 117.98 113.49 2e4h s PHE 263 Ca -0.08 -0.58 -0.07 0.00 -1.04 0.00 0.00 56.93 55.16 2e4h s PHE 263 Cb 0.07 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 42.19 2e4h s PHE 263 CO 0.83 -1.06 0.06 -1.14 -1.34 0.00 0.00 175.22 172.57 2e4h s GLN 264 N -3.99 3.86 0.16 1.99 2.00 -1.26 -4.55 119.66 117.87 2e4h s GLN 264 Ca 0.19 -0.40 -0.16 0.00 -2.00 0.00 0.00 55.36 52.99 2e4h s GLN 264 Cb -0.02 -3.22 0.03 0.00 0.80 0.00 0.00 33.01 30.60 2e4h s GLN 264 CO 0.08 0.14 0.45 0.00 -0.50 0.00 0.00 175.29 175.46 2e4h s GLN 266 N -3.85 -0.13 0.29 0.00 -1.52 -1.26 -4.68 119.66 108.52 2e4h s GLN 266 Ca 0.07 1.14 -0.29 0.00 -1.95 0.00 0.00 55.36 54.32 2e4h s GLN 266 Cb 0.01 -1.62 -0.11 0.00 -0.22 0.00 0.00 33.01 31.07 2e4h s GLN 266 CO -0.07 -3.28 1.46 -2.14 -0.25 0.00 0.00 175.29 171.01 2e4h s PRO 267 N -4.54 4.22 -2.07 2.91 0.02 -1.26 -2.19 135.00 132.09 2e4h s PRO 267 Ca 0.68 2.39 0.00 0.00 0.02 0.00 0.00 61.00 64.09 2e4h s PRO 267 Cb -0.24 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.22 2e4h s PRO 267 CO 0.62 -0.45 0.00 1.63 -0.33 0.00 0.00 177.00 178.47 2e4h n LYS 268 N 1.78 -1.37 0.00 5.54 4.76 -1.25 -4.76 118.16 122.85 2e4h n LYS 268 Ca 0.05 1.19 0.05 0.00 -2.87 0.00 0.00 58.31 56.73 2e4h n LYS 268 Cb 0.40 -5.52 -0.05 0.00 -1.84 0.00 0.00 35.03 28.02 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 0.00 -3.12 2.13 4.02 -0.93 -0.03 117.16 116.80 2e4h n TYR 269 Ca -0.20 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.29 2e4h n TYR 269 Cb 0.64 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.90 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 -1.88 1.83 -0.09 2.72 0.00 0.28 0.51 107.32 110.69 2e4h s GLY 270 Ca 0.04 -0.44 0.01 0.00 0.00 0.00 0.00 44.72 44.33 2e4h s GLY 270 CO 0.39 1.42 -0.11 -2.27 0.00 0.00 0.00 173.10 172.53 2e4h s LEU 271 N 2.45 1.48 -0.35 0.66 2.96 -0.96 -2.29 118.68 122.63 2e4h s LEU 271 Ca 0.26 -0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 53.75 2e4h s LEU 271 Cb -0.16 -0.85 0.01 0.00 0.50 0.00 0.00 46.19 45.70 2e4h s LEU 271 CO 0.09 -0.03 0.19 -0.36 -1.32 0.00 0.00 176.35 174.92 2e4h s PHE 272 N 1.08 3.22 0.02 5.38 0.40 -1.26 -1.48 117.98 125.33 2e4h s PHE 272 Ca -0.07 -0.74 0.00 0.00 -0.60 0.00 0.00 56.93 55.52 2e4h s PHE 272 Cb -0.14 -2.42 -0.02 0.00 0.51 0.00 0.00 43.02 40.95 2e4h s PHE 272 CO -0.01 -0.55 -0.03 0.00 0.70 0.00 0.00 175.22 175.32 2e4h s ALA 273 N 1.59 0.17 1.00 5.36 0.00 0.08 -4.89 121.76 125.08 2e4h s ALA 273 Ca 0.03 -0.56 -0.15 0.00 0.00 0.00 0.00 51.96 51.29 2e4h s ALA 273 Cb -0.18 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.08 2e4h s ALA 273 CO 0.07 -0.13 0.09 -2.30 0.00 0.00 0.00 175.76 173.49 2e4h n PRO 274 N 1.73 -0.58 0.10 0.00 -0.02 -1.26 -0.41 135.00 134.56 2e4h n PRO 274 Ca -0.23 -0.14 -0.04 0.00 -2.02 0.00 0.00 63.50 61.08 2e4h n PRO 274 Cb 0.55 -1.68 0.16 0.00 -0.02 0.00 0.00 33.50 32.51 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 -1.60 1.37 0.00 -1.45 3.04 -1.85 -2.74 116.25 113.02 2e4h h VAL 275 Ca -0.46 -1.88 -0.12 0.00 -1.01 0.00 0.00 66.70 63.23 2e4h h VAL 275 Cb 1.31 1.94 -0.02 0.00 -2.01 0.00 0.00 31.29 32.52 2e4h h VAL 275 CO 0.33 0.55 -0.59 1.12 -1.01 0.00 0.00 177.57 177.97 2e4h h HIS 276 N 0.15 0.00 0.00 3.17 -0.00 -1.93 -3.00 115.15 113.53 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 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.44 2e4h h HIS 276 CO 0.02 0.59 0.00 0.87 -0.00 0.00 0.00 177.93 179.41 2e4h h LYS 277 N 0.00 0.00 -5.90 5.12 1.79 -1.86 -3.44 116.57 112.27 2e4h h LYS 277 Ca -0.01 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 2e4h h LYS 277 Cb 1.24 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.83 2e4h h LYS 277 CO 0.08 0.00 -0.36 0.08 -1.08 0.00 0.00 179.45 178.17 2e4h s VAL 278 N -3.29 5.27 -0.00 0.50 1.01 -1.05 -3.41 120.40 119.43 2e4h s VAL 278 Ca 0.06 0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.31 2e4h s VAL 278 Cb 0.06 -3.57 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 2e4h s VAL 278 CO 0.64 0.43 0.09 -0.89 0.00 0.00 0.00 175.10 175.37 2e4h s THR 279 N -1.23 0.07 0.11 3.92 2.01 -1.16 -4.91 115.64 114.45 2e4h s THR 279 Ca 0.25 -0.59 -0.31 0.00 0.31 0.00 0.00 61.69 61.35 2e4h s THR 279 Cb -0.14 -0.33 -0.07 0.00 0.01 0.00 0.00 72.50 71.97 2e4h s THR 279 CO 0.14 -0.33 1.32 -0.75 -0.69 0.00 0.00 174.62 174.31 2e4h s LYS 280 N -1.08 4.37 0.10 4.92 2.20 -1.26 0.13 119.74 129.11 2e4h s LYS 280 Ca -0.12 1.98 0.07 0.00 -0.36 0.00 0.00 55.97 57.55 2e4h s LYS 280 Cb -0.07 -3.27 -0.21 0.00 -1.51 0.00 0.00 37.83 32.77 2e4h s LYS 280 CO 0.01 -0.35 1.22 0.97 -0.36 0.00 0.00 175.35 176.84 2e4h h ILE 281 N 4.25 1.64 -0.27 5.43 2.10 -1.77 -3.42 117.51 125.47 2e4h h ILE 281 Ca -0.42 -3.36 -0.16 0.00 1.08 0.00 0.00 64.86 62.00 2e4h h ILE 281 Cb 1.21 2.81 -0.02 0.00 -1.09 0.00 0.00 36.82 39.74 2e4h h ILE 281 CO 0.83 0.93 0.51 -0.83 -1.08 0.00 0.00 178.15 178.52 2e4h s GLY 282 N -4.75 -0.56 0.00 8.18 0.00 -1.26 -5.08 107.32 103.86 2e4h s GLY 282 Ca 0.00 -1.77 0.14 0.00 0.00 0.00 0.00 44.72 43.09 2e4h s GLY 282 CO 0.82 3.97 1.27 0.69 0.00 0.00 0.00 173.10 179.84