#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e4h h GLU 211 N 0.00 0.21 -6.63 5.56 5.08 -2.04 -3.43 114.58 113.32 2e4h h GLU 211 Ca 0.00 -0.05 -0.64 0.00 -1.00 0.00 0.00 59.36 57.66 2e4h h GLU 211 Cb 0.00 -0.03 -0.22 0.00 0.50 0.00 0.00 28.75 29.00 2e4h h GLU 211 CO 0.00 0.39 -0.86 -0.51 -1.00 0.00 0.00 179.01 177.03 2e4h s LEU 212 N -8.67 2.30 -0.03 1.33 1.43 -1.26 -5.12 118.68 108.67 2e4h s LEU 212 Ca -0.05 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.34 2e4h s LEU 212 Cb 0.15 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 2e4h s LEU 212 CO 0.73 0.14 -0.01 -0.54 0.23 0.00 0.00 176.35 176.90 2e4h s LYS 213 N -1.96 2.80 0.57 1.70 3.01 -1.26 -5.06 119.74 119.54 2e4h s LYS 213 Ca 0.11 -0.57 -0.20 0.00 -1.01 0.00 0.00 55.97 54.30 2e4h s LYS 213 Cb -0.10 -2.67 -0.04 0.00 -1.01 0.00 0.00 37.83 34.01 2e4h s LYS 213 CO 0.05 0.64 1.24 0.42 0.51 0.00 0.00 175.35 178.22 2e4h s ILE 214 N -1.00 2.53 0.00 2.17 1.01 -1.26 -2.68 121.20 121.97 2e4h s ILE 214 Ca 0.17 0.35 0.00 0.00 0.00 0.00 0.00 60.65 61.18 2e4h s ILE 214 Cb -0.11 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.20 2e4h s ILE 214 CO 0.07 -0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2e4h n GLY 215 N 0.58 1.09 3.87 6.18 0.00 0.27 -4.95 105.19 112.23 2e4h n GLY 215 Ca 0.12 0.00 -0.34 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 -3.06 6.61 0.14 1.61 1.11 -1.09 -4.81 116.67 117.18 2e4h s ASP 216 Ca 0.00 0.76 -0.30 0.00 0.18 0.00 0.00 52.55 53.19 2e4h s ASP 216 Cb 0.00 -2.16 -0.07 0.00 1.07 0.00 0.00 42.92 41.76 2e4h s ASP 216 CO 0.00 0.12 1.07 -0.60 1.18 0.00 0.00 175.17 176.94 2e4h s ARG 217 N -2.16 4.60 0.22 8.23 6.06 -1.26 -0.75 118.95 133.90 2e4h s ARG 217 Ca 0.36 1.64 -0.04 0.00 -2.50 0.00 0.00 55.73 55.19 2e4h s ARG 217 Cb -0.13 -3.32 0.02 0.00 0.06 0.00 0.00 34.95 31.58 2e4h s ARG 217 CO 0.20 0.08 0.36 1.33 -2.50 0.00 0.00 175.30 174.76 2e4h n VAL 218 N 2.67 0.00 -4.15 7.11 0.24 0.15 -2.50 118.33 121.86 2e4h n VAL 218 Ca 0.03 -0.86 -0.30 0.00 -2.04 0.00 0.00 64.34 61.17 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 1.75 -0.40 1.34 1.43 0.13 -0.04 118.68 122.88 2e4h s LEU 219 Ca 0.14 -0.49 -0.23 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 0.76 -0.69 0.23 0.00 0.00 176.35 176.72 2e4h s VAL 220 N 1.33 4.72 0.00 -1.59 1.01 0.18 -2.50 120.40 123.55 2e4h s VAL 220 Ca 0.02 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.64 2e4h s VAL 220 Cb -0.13 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2e4h s VAL 220 CO -0.09 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.08 2e4h n GLY 221 N 4.75 1.61 2.04 4.51 0.00 -1.21 -2.51 105.19 114.38 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 2.98 0.09 -0.02 0.00 -1.24 -4.73 105.19 100.27 2e4h n GLY 222 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.95 1.21 -3.90 2.61 -2.24 -1.26 -4.96 114.28 104.80 2e4h n THR 223 Ca 0.00 -0.81 -0.33 0.00 -2.27 0.00 0.00 64.05 60.65 2e4h n THR 223 Cb 0.00 -0.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.77 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 -2.61 3.45 0.04 -0.78 -0.14 -1.04 -4.98 119.74 113.68 2e4h s LYS 224 Ca -0.10 -0.34 0.08 0.00 -1.36 0.00 0.00 55.97 54.26 2e4h s LYS 224 Cb 0.07 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.83 0.65 -0.23 0.00 -0.76 0.00 0.00 175.35 175.84 2e4h s ALA 225 N -1.39 2.39 0.00 5.17 0.00 -1.26 0.47 121.76 127.14 2e4h s ALA 225 Ca 0.30 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2e4h s ALA 225 Cb -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2e4h s ALA 225 CO 0.22 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.93 2e4h n GLY 226 N 1.72 1.18 3.18 0.00 0.00 0.94 -1.96 105.19 110.24 2e4h n GLY 226 Ca -0.17 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.33 1.77 0.24 1.61 1.01 0.37 0.32 120.40 123.38 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 -1.53 -0.12 0.00 0.00 0.00 0.00 36.38 34.74 2e4h s VAL 227 CO 0.00 0.50 1.69 -0.69 0.00 0.00 0.00 175.10 176.59 2e4h s VAL 228 N 0.20 2.03 0.00 2.92 1.01 0.07 0.60 120.40 127.23 2e4h s VAL 228 Ca -0.11 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2e4h s VAL 228 Cb -0.15 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.22 2e4h s VAL 228 CO 0.05 0.00 0.00 0.54 0.00 0.00 0.00 175.10 175.70 2e4h n ARG 229 N 3.41 0.00 -3.76 2.72 5.12 0.12 0.94 116.66 125.21 2e4h n ARG 229 Ca 0.13 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.93 2e4h n ARG 229 Cb 0.36 -0.72 -0.13 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 -1.97 -0.28 -0.10 -1.55 5.36 -1.20 -4.81 117.98 113.42 2e4h s PHE 230 Ca 0.00 0.68 0.04 0.00 -0.96 0.00 0.00 56.93 56.69 2e4h s PHE 230 Cb 0.00 0.06 0.00 0.00 -0.34 0.00 0.00 43.02 42.74 2e4h s PHE 230 CO 0.00 -0.17 -0.24 -0.51 -1.46 0.00 0.00 175.22 172.84 2e4h s LEU 231 N 0.71 2.08 0.00 6.12 1.02 -1.26 0.13 118.68 127.48 2e4h s LEU 231 Ca -0.05 -0.55 0.00 0.00 0.02 0.00 0.00 54.13 53.55 2e4h s LEU 231 Cb -0.06 -1.39 0.00 0.00 0.02 0.00 0.00 46.19 44.76 2e4h s LEU 231 CO -0.04 0.16 0.00 0.61 0.02 0.00 0.00 176.35 177.09 2e4h n GLY 232 N 3.53 -2.01 3.87 -3.19 0.00 0.85 -5.00 105.19 103.24 2e4h n GLY 232 Ca -0.19 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.78 3.28 0.41 1.61 8.01 -1.26 -0.71 118.70 128.26 2e4h s GLU 233 Ca 0.00 0.65 0.08 0.00 0.01 0.00 0.00 54.97 55.71 2e4h s GLU 233 Cb 0.00 -2.05 -0.03 0.00 -4.31 0.00 0.00 34.13 27.74 2e4h s GLU 233 CO 0.00 -0.78 0.35 0.95 0.01 0.00 0.00 175.26 175.79 2e4h s THR 234 N -3.24 2.62 -2.83 3.63 -4.23 -1.26 -4.85 115.64 105.48 2e4h s THR 234 Ca 0.56 -1.40 0.25 0.00 -1.18 0.00 0.00 61.69 59.93 2e4h s THR 234 Cb -0.11 -3.00 0.31 0.00 1.34 0.00 0.00 72.50 71.03 2e4h s THR 234 CO 0.53 -0.00 1.42 -0.67 -0.54 0.00 0.00 174.62 175.36 2e4h n ASP 235 N -1.50 2.52 0.00 3.99 2.03 -1.26 -4.24 116.55 118.09 2e4h n ASP 235 Ca 0.03 -1.84 0.00 0.00 0.52 0.00 0.00 54.79 53.50 2e4h n ASP 235 Cb 0.62 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 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 0.97 0.00 -4.71 -0.67 -1.74 -1.26 -5.05 117.46 105.00 2e4h n PHE 236 Ca 0.16 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.76 2e4h n PHE 236 Cb 0.52 0.00 -0.14 0.00 1.52 0.00 0.00 39.48 41.38 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 -1.41 2.17 -0.00 1.98 0.00 -1.26 -5.13 121.76 118.11 2e4h s ALA 237 Ca 0.00 -1.28 -0.19 0.00 0.00 0.00 0.00 51.96 50.50 2e4h s ALA 237 Cb 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 2e4h s ALA 237 CO 0.00 0.50 0.53 0.21 0.00 0.00 0.00 175.76 177.00 2e4h s LYS 238 N -1.45 4.20 0.00 0.00 2.20 -1.26 -4.05 119.74 119.38 2e4h s LYS 238 Ca 0.11 0.62 0.00 0.00 -0.36 0.00 0.00 55.97 56.34 2e4h s LYS 238 Cb -0.10 -3.30 0.00 0.00 -1.51 0.00 0.00 37.83 32.92 2e4h s LYS 238 CO 0.03 0.48 0.00 0.41 -0.36 0.00 0.00 175.35 175.91 2e4h n GLY 239 N 2.25 -1.19 3.80 5.54 0.00 -1.26 -5.00 105.19 109.32 2e4h n GLY 239 Ca -0.09 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.22 4.16 0.26 1.61 -1.05 -1.26 -4.25 118.70 117.95 2e4h s GLU 240 Ca 0.00 0.60 0.02 0.00 -0.15 0.00 0.00 54.97 55.45 2e4h s GLU 240 Cb 0.00 -3.28 -0.05 0.00 -0.44 0.00 0.00 34.13 30.36 2e4h s GLU 240 CO 0.00 0.54 0.06 -1.58 0.95 0.00 0.00 175.26 175.23 2e4h s TRP 241 N -0.69 1.58 0.06 4.83 0.52 0.11 -4.38 118.94 120.98 2e4h s TRP 241 Ca 0.27 -1.08 0.01 0.00 0.02 0.00 0.00 56.10 55.32 2e4h s TRP 241 Cb -0.18 -0.95 -0.03 0.00 -1.15 0.00 0.00 33.47 31.16 2e4h s TRP 241 CO 0.16 -0.21 -0.05 0.00 0.02 0.00 0.00 176.95 176.86 2e4h s GLY 243 N -2.38 1.51 -0.05 0.00 0.00 0.34 -0.84 107.32 105.89 2e4h s GLY 243 Ca 0.00 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.74 2e4h s GLY 243 CO -0.04 0.01 -0.12 0.14 0.00 0.00 0.00 173.10 173.08 2e4h s VAL 244 N 0.75 1.10 -0.43 1.40 1.01 -0.60 0.13 120.40 123.76 2e4h s VAL 244 Ca -0.06 -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 0.01 0.34 0.94 -0.70 0.00 0.00 0.00 175.10 175.69 2e4h s GLU 245 N 0.42 3.65 0.51 2.72 2.12 0.20 -2.23 118.70 126.09 2e4h s GLU 245 Ca -0.09 0.33 -0.21 0.00 0.36 0.00 0.00 54.97 55.35 2e4h s GLU 245 Cb -0.13 -3.88 -0.06 0.00 0.26 0.00 0.00 34.13 30.31 2e4h s GLU 245 CO 0.02 -1.15 1.20 -0.51 -0.54 0.00 0.00 175.26 174.28 2e4h s LEU 246 N 3.72 3.88 0.37 2.70 1.43 0.15 -0.48 118.68 130.46 2e4h s LEU 246 Ca 0.38 2.37 0.17 0.00 -1.03 0.00 0.00 54.13 56.02 2e4h s LEU 246 Cb -0.10 -4.37 0.73 0.00 0.03 0.00 0.00 46.19 42.47 2e4h s LEU 246 CO 0.24 -1.19 1.77 0.44 0.23 0.00 0.00 176.35 177.85 2e4h h ASP 247 N 1.60 0.00 -4.83 2.29 3.32 -1.72 -3.45 116.42 113.63 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 1.27 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.67 2e4h h ASP 247 CO 0.58 0.38 -0.61 -1.61 -1.72 0.00 0.00 179.24 176.26 2e4h s GLU 248 N -3.81 1.36 -0.42 3.56 2.02 -1.26 -5.04 118.70 115.10 2e4h s GLU 248 Ca -0.01 -1.73 -0.26 0.00 0.02 0.00 0.00 54.97 52.99 2e4h s GLU 248 Cb 0.12 -0.10 -0.26 0.00 0.10 0.00 0.00 34.13 34.00 2e4h s GLU 248 CO 0.70 -0.33 1.78 -2.30 0.02 0.00 0.00 175.26 175.12 2e4h n PRO 249 N -0.41 0.83 -0.48 0.39 -0.02 -1.26 -4.33 135.00 129.71 2e4h n PRO 249 Ca 0.01 -1.46 0.06 0.00 -2.02 0.00 0.00 63.50 60.08 2e4h n PRO 249 Cb 0.66 -2.73 0.12 0.00 -0.02 0.00 0.00 33.50 31.53 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 8.16 1.81 0.00 2.45 -0.00 -0.98 -4.99 117.00 123.45 2e4h n LEU 250 Ca 0.48 -2.76 0.00 0.00 -0.00 0.00 0.00 56.01 53.73 2e4h n LEU 250 Cb 0.41 -0.32 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 2e4h n LEU 250 CO 1.11 0.78 0.00 0.61 -0.00 0.00 0.00 177.39 179.89 2e4h n GLY 251 N -0.82 2.94 0.01 1.47 0.00 0.20 -5.01 105.19 103.98 2e4h n GLY 251 Ca 0.12 -2.09 -0.01 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.35 0.80 -4.57 1.61 4.76 -1.12 -4.91 118.16 114.39 2e4h n LYS 252 Ca 0.00 0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 2e4h n LYS 252 Cb 0.00 -1.02 -0.11 0.00 -1.84 0.00 0.00 35.03 32.06 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 -3.91 3.38 -0.31 4.39 2.20 -1.09 -4.91 114.94 114.69 2e4h s ASN 253 Ca -0.01 -1.40 0.07 0.00 -0.94 0.00 0.00 52.86 50.58 2e4h s ASN 253 Cb 0.00 -0.20 0.64 0.00 -2.00 0.00 0.00 41.25 39.69 2e4h s ASN 253 CO 0.03 -0.54 1.71 -0.90 -2.94 0.00 0.00 177.10 174.45 2e4h n ASP 254 N -0.91 4.30 0.00 3.54 5.68 -1.26 -1.41 116.55 126.50 2e4h n ASP 254 Ca -0.05 -3.15 0.00 0.00 -0.50 0.00 0.00 54.79 51.09 2e4h n ASP 254 Cb 0.67 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 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 -0.29 1.31 3.12 6.12 0.00 -1.26 -3.94 105.19 110.23 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 0.68 -0.11 4.61 0.00 -1.26 -2.33 121.76 121.35 2e4h s ALA 256 Ca 0.00 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 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 0.23 0.08 0.00 0.00 0.00 175.76 175.78 2e4h s VAL 257 N -3.56 -0.35 -1.77 0.00 1.01 0.14 -4.80 120.40 111.06 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 -0.39 0.00 0.00 0.00 0.00 0.00 36.38 36.04 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 5.32 -0.54 -0.41 5.51 0.00 -1.26 -0.79 120.51 128.34 2e4h n ALA 258 Ca -0.06 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2e4h n ALA 258 Cb 0.50 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 -0.78 0.79 3.16 0.00 0.00 -1.26 -5.05 105.19 102.04 2e4h n GLY 259 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.05 2.54 -0.35 2.61 2.01 0.03 -5.09 115.64 115.34 2e4h s THR 260 Ca 0.00 -1.10 -0.22 0.00 0.31 0.00 0.00 61.69 60.69 2e4h s THR 260 Cb 0.00 -2.26 0.01 0.00 0.01 0.00 0.00 72.50 70.25 2e4h s THR 260 CO 0.00 0.26 0.72 -0.60 -0.69 0.00 0.00 174.62 174.31 2e4h s ARG 261 N 1.28 3.75 -0.01 4.92 3.52 -1.26 0.24 118.95 131.38 2e4h s ARG 261 Ca -0.00 0.23 0.06 0.00 -0.13 0.00 0.00 55.73 55.89 2e4h s ARG 261 Cb -0.16 -3.80 -0.24 0.00 -1.56 0.00 0.00 34.95 29.19 2e4h s ARG 261 CO -0.07 -0.78 0.78 1.88 -0.81 0.00 0.00 175.30 176.31 2e4h h TYR 262 N 8.43 0.14 -3.37 5.12 -1.99 -1.84 -3.49 116.97 119.97 2e4h h TYR 262 Ca -0.25 -0.10 -0.01 0.00 2.00 0.00 0.00 58.73 60.36 2e4h h TYR 262 Cb 1.10 -0.01 -0.09 0.00 2.00 0.00 0.00 36.73 39.74 2e4h h TYR 262 CO 0.77 1.16 0.01 -0.59 -0.00 0.00 0.00 178.16 179.52 2e4h s PHE 263 N -2.62 0.05 -0.18 4.88 -0.71 -1.21 -4.81 117.98 113.39 2e4h s PHE 263 Ca -0.06 -0.43 -0.07 0.00 -1.04 0.00 0.00 56.93 55.33 2e4h s PHE 263 Cb 0.08 0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 42.23 2e4h s PHE 263 CO 0.82 -1.02 0.04 -1.14 -1.34 0.00 0.00 175.22 172.59 2e4h s GLN 264 N -3.94 3.91 0.19 1.99 2.00 -1.26 -4.54 119.66 118.00 2e4h s GLN 264 Ca 0.15 -0.38 -0.16 0.00 -2.00 0.00 0.00 55.36 52.96 2e4h s GLN 264 Cb -0.02 -3.16 0.02 0.00 0.80 0.00 0.00 33.01 30.65 2e4h s GLN 264 CO 0.04 0.25 0.48 0.00 -0.50 0.00 0.00 175.29 175.56 2e4h s GLN 266 N -3.88 -0.19 0.25 0.00 -0.21 -1.26 -4.74 119.66 109.62 2e4h s GLN 266 Ca 0.10 1.11 -0.30 0.00 0.02 0.00 0.00 55.36 56.29 2e4h s GLN 266 Cb -0.00 -1.62 -0.11 0.00 1.00 0.00 0.00 33.01 32.28 2e4h s GLN 266 CO -0.03 -3.31 1.55 -1.25 -2.12 0.00 0.00 175.29 170.13 2e4h s PRO 267 N -4.53 4.19 -1.67 2.91 0.04 -1.26 -1.87 135.00 132.80 2e4h s PRO 267 Ca 0.68 2.45 0.00 0.00 0.04 0.00 0.00 61.00 64.16 2e4h s PRO 267 Cb -0.24 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2e4h s PRO 267 CO 0.62 -0.57 0.00 1.63 0.04 0.00 0.00 177.00 178.73 2e4h n LYS 268 N 2.72 -1.33 -0.12 4.56 4.76 -1.25 -4.71 118.16 122.78 2e4h n LYS 268 Ca 0.09 1.05 0.07 0.00 -2.87 0.00 0.00 58.31 56.65 2e4h n LYS 268 Cb 0.38 -5.32 0.13 0.00 -1.84 0.00 0.00 35.03 28.38 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 0.32 -3.68 2.13 4.02 -0.78 -0.62 117.16 116.11 2e4h n TYR 269 Ca -0.16 -0.29 -0.38 0.00 -0.01 0.00 0.00 57.90 57.06 2e4h n TYR 269 Cb 0.58 -0.01 -0.12 0.00 -0.02 0.00 0.00 39.34 39.76 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 -1.04 1.84 -0.09 2.72 0.00 -0.50 0.32 107.32 110.57 2e4h s GLY 270 Ca 0.22 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.74 2e4h s GLY 270 CO 0.18 0.62 -0.12 -2.27 0.00 0.00 0.00 173.10 171.51 2e4h s LEU 271 N 1.65 1.56 -0.34 0.66 2.96 -0.95 -2.68 118.68 121.54 2e4h s LEU 271 Ca 0.06 -0.35 -0.10 0.00 -0.22 0.00 0.00 54.13 53.53 2e4h s LEU 271 Cb -0.16 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.62 2e4h s LEU 271 CO 0.06 -0.01 0.17 -0.36 -1.32 0.00 0.00 176.35 174.89 2e4h s PHE 272 N 1.04 3.21 0.01 5.38 0.40 -1.26 -1.55 117.98 125.21 2e4h s PHE 272 Ca -0.07 -0.84 -0.01 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 0.00 0.00 0.70 0.00 0.00 175.22 175.34 2e4h s ALA 273 N 1.56 0.03 1.00 5.36 0.00 -0.02 -4.89 121.76 124.80 2e4h s ALA 273 Ca 0.03 -0.43 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 2e4h s ALA 273 Cb -0.18 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 2e4h s ALA 273 CO 0.06 -0.15 -0.18 -2.30 0.00 0.00 0.00 175.76 173.20 2e4h n PRO 274 N 1.79 -0.39 0.02 0.00 -0.02 -1.26 -0.50 135.00 134.64 2e4h n PRO 274 Ca -0.22 -0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.09 2e4h n PRO 274 Cb 0.56 -1.51 0.09 0.00 -0.02 0.00 0.00 33.50 32.61 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 -1.43 1.33 0.00 -1.45 3.04 -1.84 -2.77 116.25 113.12 2e4h h VAL 275 Ca -0.45 -1.78 -0.09 0.00 -1.01 0.00 0.00 66.70 63.38 2e4h h VAL 275 Cb 1.31 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 32.35 2e4h h VAL 275 CO 0.30 0.55 -0.43 1.12 -1.01 0.00 0.00 177.57 178.11 2e4h h HIS 276 N 0.37 0.00 0.00 3.17 -0.00 -1.93 -2.94 115.15 113.82 2e4h h HIS 276 Ca 0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2e4h h HIS 276 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2e4h h HIS 276 CO 0.04 0.43 -0.00 0.87 -0.00 0.00 0.00 177.93 179.26 2e4h h LYS 277 N 0.00 0.00 -5.96 5.12 1.79 -1.86 -3.44 116.57 112.22 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 1.07 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.66 2e4h h LYS 277 CO 0.06 0.00 -0.25 0.08 -1.08 0.00 0.00 179.45 178.26 2e4h s VAL 278 N -3.30 5.11 -0.01 0.50 1.01 -1.06 -3.31 120.40 119.34 2e4h s VAL 278 Ca 0.06 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2e4h s VAL 278 Cb 0.06 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2e4h s VAL 278 CO 0.64 0.56 -0.07 -0.89 0.00 0.00 0.00 175.10 175.35 2e4h s THR 279 N -1.10 0.57 0.20 3.92 2.01 -1.04 -4.90 115.64 115.30 2e4h s THR 279 Ca 0.23 -0.27 -0.32 0.00 0.31 0.00 0.00 61.69 61.65 2e4h s THR 279 Cb -0.16 -0.50 -0.11 0.00 0.01 0.00 0.00 72.50 71.74 2e4h s THR 279 CO 0.12 0.18 1.64 -0.75 -0.69 0.00 0.00 174.62 175.12 2e4h s LYS 280 N 0.08 4.16 -0.15 4.92 2.20 -1.26 0.18 119.74 129.87 2e4h s LYS 280 Ca -0.01 2.50 0.15 0.00 -0.36 0.00 0.00 55.97 58.25 2e4h s LYS 280 Cb -0.06 -3.10 -0.24 0.00 -1.51 0.00 0.00 37.83 32.92 2e4h s LYS 280 CO -0.00 -0.68 0.24 1.51 -0.36 0.00 0.00 175.35 176.06 2e4h n ILE 281 N 3.75 1.47 -2.75 5.43 3.06 -1.04 -4.63 119.36 124.65 2e4h n ILE 281 Ca 0.14 -0.82 -0.43 0.00 -2.50 0.00 0.00 62.75 59.14 2e4h n ILE 281 Cb 0.37 -0.73 0.00 0.00 0.54 0.00 0.00 39.64 39.82 2e4h n ILE 281 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2e4h n GLY 282 N 1.73 4.44 0.00 4.50 0.00 -1.26 -5.03 105.19 109.57 2e4h n GLY 282 Ca -0.29 -2.26 0.12 0.00 0.00 0.00 0.00 46.02 43.60 2e4h n GLY 282 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01