#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 0.00 -4.50 -0.14 1.02 -1.26 -4.82 120.64 110.93 2e4h n GLU 211 Ca 0.00 0.16 -0.31 0.00 -0.02 0.00 0.00 57.16 56.99 2e4h n GLU 211 Cb 0.00 -1.14 -0.12 0.00 -0.02 0.00 0.00 31.44 30.16 2e4h n GLU 211 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2e4h s LEU 212 N -1.90 2.81 0.05 -4.62 1.43 -1.26 -5.00 118.68 110.19 2e4h s LEU 212 Ca 0.00 -0.37 0.04 0.00 -1.03 0.00 0.00 54.13 52.77 2e4h s LEU 212 Cb 0.00 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.56 2e4h s LEU 212 CO 0.00 0.24 -0.12 -0.54 0.23 0.00 0.00 176.35 176.16 2e4h s LYS 213 N -1.64 0.74 0.30 1.70 3.01 -1.26 -5.11 119.74 117.48 2e4h s LYS 213 Ca 0.17 -0.79 -0.30 0.00 -1.01 0.00 0.00 55.97 54.04 2e4h s LYS 213 Cb -0.11 -0.68 -0.11 0.00 -1.01 0.00 0.00 37.83 35.92 2e4h s LYS 213 CO 0.08 0.15 1.60 0.42 0.51 0.00 0.00 175.35 178.11 2e4h s ILE 214 N -1.11 2.01 0.00 2.17 1.01 -1.26 -2.01 121.20 122.01 2e4h s ILE 214 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2e4h s ILE 214 Cb -0.09 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2e4h s ILE 214 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.56 2e4h n GLY 215 N 2.05 0.78 3.86 6.18 0.00 0.29 -4.96 105.19 113.39 2e4h n GLY 215 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.93 6.68 0.03 1.61 1.01 -0.85 -4.82 116.67 117.40 2e4h s ASP 216 Ca 0.00 0.83 -0.30 0.00 0.71 0.00 0.00 52.55 53.78 2e4h s ASP 216 Cb 0.00 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 2e4h s ASP 216 CO 0.00 0.22 1.10 -0.60 0.21 0.00 0.00 175.17 176.10 2e4h s ARG 217 N -1.67 4.49 0.21 8.23 6.06 -1.26 -1.10 118.95 133.91 2e4h s ARG 217 Ca 0.30 1.62 -0.01 0.00 -2.50 0.00 0.00 55.73 55.13 2e4h s ARG 217 Cb -0.15 -3.40 0.01 0.00 0.06 0.00 0.00 34.95 31.47 2e4h s ARG 217 CO 0.16 -0.17 0.30 1.33 -2.50 0.00 0.00 175.30 174.43 2e4h n VAL 218 N 3.92 0.00 -4.14 7.11 0.24 0.14 -2.54 118.33 123.06 2e4h n VAL 218 Ca 0.08 -1.07 -0.30 0.00 -2.04 0.00 0.00 64.34 61.00 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 1.72 -0.42 1.34 1.43 0.98 -0.26 118.68 123.48 2e4h s LEU 219 Ca 0.17 -0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 52.56 2e4h s LEU 219 Cb -0.01 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 45.05 2e4h s LEU 219 CO 0.13 -0.03 0.76 -0.69 0.23 0.00 0.00 176.35 176.74 2e4h s VAL 220 N 1.35 4.70 0.00 -1.59 1.01 0.17 -2.65 120.40 123.41 2e4h s VAL 220 Ca 0.02 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2e4h s VAL 220 Cb -0.13 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2e4h s VAL 220 CO -0.09 -0.60 0.00 0.61 0.00 0.00 0.00 175.10 175.02 2e4h n GLY 221 N 4.84 1.59 1.89 4.51 0.00 -1.18 -2.47 105.19 114.37 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 2.93 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.21 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 -0.66 1.12 -3.90 2.61 -2.24 -1.26 -4.95 114.28 105.00 2e4h n THR 223 Ca 0.00 -0.78 -0.32 0.00 -2.27 0.00 0.00 64.05 60.67 2e4h n THR 223 Cb 0.00 -0.40 -0.04 0.00 -2.10 0.00 0.00 70.33 67.78 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 0.06 -0.78 -0.14 -1.03 -4.98 119.74 113.60 2e4h s LYS 224 Ca -0.09 -0.36 0.09 0.00 -1.36 0.00 0.00 55.97 54.25 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 0.84 0.64 -0.26 0.00 -0.76 0.00 0.00 175.35 175.82 2e4h s ALA 225 N -1.41 2.24 0.00 5.17 0.00 -1.26 0.45 121.76 126.95 2e4h s ALA 225 Ca 0.31 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2e4h s ALA 225 Cb -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.54 2e4h s ALA 225 CO 0.23 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.92 2e4h n GLY 226 N 1.67 0.90 3.22 0.00 0.00 0.64 -2.10 105.19 109.52 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 -2.23 1.92 0.23 1.61 1.01 0.17 0.28 120.40 123.39 2e4h s VAL 227 Ca 0.00 -0.97 -0.31 0.00 0.00 0.00 0.00 61.98 60.70 2e4h s VAL 227 Cb 0.00 -1.64 -0.12 0.00 0.00 0.00 0.00 36.38 34.62 2e4h s VAL 227 CO 0.00 0.53 1.68 -0.69 0.00 0.00 0.00 175.10 176.62 2e4h s VAL 228 N 0.07 2.06 0.00 2.92 1.01 -0.26 0.68 120.40 126.87 2e4h s VAL 228 Ca -0.09 0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2e4h s VAL 228 Cb -0.15 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.20 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 3.46 1.07 -3.69 2.72 5.12 0.14 0.10 116.66 125.58 2e4h n ARG 229 Ca 0.14 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.91 2e4h n ARG 229 Cb 0.36 -1.00 -0.08 0.00 -1.16 0.00 0.00 32.46 30.58 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 -2.00 -0.33 -0.07 -1.55 5.36 -1.19 -4.87 117.98 113.34 2e4h s PHE 230 Ca 0.00 0.56 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 2e4h s PHE 230 Cb 0.00 0.18 0.02 0.00 -0.34 0.00 0.00 43.02 42.89 2e4h s PHE 230 CO 0.00 -0.44 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.78 2e4h s LEU 231 N -1.18 1.05 0.00 6.12 1.02 -1.26 0.13 118.68 124.56 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 -0.04 -0.52 0.00 0.00 0.02 0.00 0.00 46.19 45.65 2e4h s LEU 231 CO 0.05 -0.11 0.00 0.61 0.02 0.00 0.00 176.35 176.92 2e4h n GLY 232 N 4.57 -1.67 3.87 -3.19 0.00 0.14 -5.00 105.19 103.91 2e4h n GLY 232 Ca -0.16 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.50 3.62 0.30 1.61 2.02 -1.26 0.12 118.70 123.60 2e4h s GLU 233 Ca 0.00 0.78 0.07 0.00 0.02 0.00 0.00 54.97 55.84 2e4h s GLU 233 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 2e4h s GLU 233 CO 0.00 -0.56 0.23 0.95 0.02 0.00 0.00 175.26 175.90 2e4h s THR 234 N -3.12 3.85 -1.66 3.63 -4.23 -1.24 -4.84 115.64 108.04 2e4h s THR 234 Ca 0.56 -1.44 0.27 0.00 -1.18 0.00 0.00 61.69 59.90 2e4h s THR 234 Cb -0.11 -3.24 0.34 0.00 1.34 0.00 0.00 72.50 70.83 2e4h s THR 234 CO 0.52 -0.26 1.70 -0.67 -0.54 0.00 0.00 174.62 175.37 2e4h n ASP 235 N -1.26 0.73 0.00 3.99 -0.08 -1.26 -3.95 116.55 114.72 2e4h n ASP 235 Ca -0.05 -0.69 0.00 0.00 -1.51 0.00 0.00 54.79 52.55 2e4h n ASP 235 Cb 0.59 0.03 0.00 0.00 2.34 0.00 0.00 41.12 44.08 2e4h n ASP 235 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 2e4h n PHE 236 N -0.84 0.00 -5.26 -0.67 -1.74 -1.26 -5.04 117.46 102.65 2e4h n PHE 236 Ca 0.13 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.71 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 -1.53 2.12 0.25 1.98 0.00 -1.25 -5.13 121.76 118.19 2e4h s ALA 237 Ca 0.00 -1.10 -0.21 0.00 0.00 0.00 0.00 51.96 50.65 2e4h s ALA 237 Cb 0.00 -0.53 -0.09 0.00 0.00 0.00 0.00 23.12 22.50 2e4h s ALA 237 CO 0.00 0.52 0.76 0.15 0.00 0.00 0.00 175.76 177.19 2e4h s LYS 238 N -0.63 4.30 0.06 0.00 1.02 -1.26 -3.71 119.74 119.52 2e4h s LYS 238 Ca 0.10 0.94 0.00 0.00 0.02 0.00 0.00 55.97 57.03 2e4h s LYS 238 Cb -0.10 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 2e4h s LYS 238 CO -0.01 0.36 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 2e4h n GLY 239 N 0.63 -1.74 3.79 -3.33 0.00 -1.26 -4.95 105.19 98.33 2e4h n GLY 239 Ca -0.01 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 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 3.98 0.29 1.61 -1.05 -1.26 -4.21 118.70 118.06 2e4h s GLU 240 Ca 0.00 0.13 0.04 0.00 -0.15 0.00 0.00 54.97 54.98 2e4h s GLU 240 Cb 0.00 -3.32 -0.06 0.00 -0.44 0.00 0.00 34.13 30.32 2e4h s GLU 240 CO 0.00 0.49 0.03 -1.58 0.95 0.00 0.00 175.26 175.15 2e4h s TRP 241 N -0.30 1.82 0.09 4.83 0.52 0.12 -4.29 118.94 121.74 2e4h s TRP 241 Ca 0.18 -0.93 0.03 0.00 0.02 0.00 0.00 56.10 55.39 2e4h s TRP 241 Cb -0.14 -1.13 -0.04 0.00 -1.15 0.00 0.00 33.47 31.02 2e4h s TRP 241 CO 0.06 0.00 -0.09 0.00 0.02 0.00 0.00 176.95 176.95 2e4h s GLY 243 N -2.47 1.51 -0.05 0.00 0.00 0.34 -0.84 107.32 105.82 2e4h s GLY 243 Ca 0.05 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.79 2e4h s GLY 243 CO -0.01 -0.00 -0.12 0.14 0.00 0.00 0.00 173.10 173.10 2e4h s VAL 244 N 0.73 1.10 -0.44 1.40 1.01 -0.61 0.29 120.40 123.88 2e4h s VAL 244 Ca -0.06 -0.50 -0.26 0.00 0.00 0.00 0.00 61.98 61.16 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 0.01 0.34 0.95 -0.70 0.00 0.00 0.00 175.10 175.70 2e4h s GLU 245 N 0.37 3.62 0.45 2.72 2.12 0.21 -2.23 118.70 125.96 2e4h s GLU 245 Ca -0.08 0.29 -0.24 0.00 0.36 0.00 0.00 54.97 55.29 2e4h s GLU 245 Cb -0.13 -3.90 -0.08 0.00 0.26 0.00 0.00 34.13 30.29 2e4h s GLU 245 CO 0.02 -1.18 1.22 -0.51 -0.54 0.00 0.00 175.26 174.28 2e4h s LEU 246 N 3.76 4.08 0.43 2.70 1.43 0.18 -0.66 118.68 130.61 2e4h s LEU 246 Ca 0.38 2.46 0.23 0.00 -1.03 0.00 0.00 54.13 56.18 2e4h s LEU 246 Cb -0.10 -4.12 0.88 0.00 0.03 0.00 0.00 46.19 42.88 2e4h s LEU 246 CO 0.25 -0.94 1.81 0.44 0.23 0.00 0.00 176.35 178.14 2e4h h ASP 247 N 2.24 0.00 -5.10 2.29 3.32 -1.73 -3.46 116.42 113.98 2e4h h ASP 247 Ca -0.49 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.28 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 0.61 0.24 -0.63 -1.61 -1.72 0.00 0.00 179.24 176.13 2e4h s GLU 248 N -3.63 1.22 -0.49 3.56 2.02 -1.26 -5.04 118.70 115.08 2e4h s GLU 248 Ca 0.01 -1.64 -0.24 0.00 0.02 0.00 0.00 54.97 53.12 2e4h s GLU 248 Cb 0.10 0.04 -0.22 0.00 0.10 0.00 0.00 34.13 34.14 2e4h s GLU 248 CO 0.64 -0.31 1.79 -0.35 0.02 0.00 0.00 175.26 177.05 2e4h n PRO 249 N -0.31 0.96 -0.52 0.39 -0.04 -1.26 -4.31 135.00 129.92 2e4h n PRO 249 Ca -0.01 -1.49 0.06 0.00 -0.04 0.00 0.00 63.50 62.03 2e4h n PRO 249 Cb 0.65 -2.72 0.12 0.00 -0.04 0.00 0.00 33.50 31.51 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 7.76 1.83 -4.93 1.53 -0.00 -1.07 -4.97 117.00 117.15 2e4h n LEU 250 Ca 0.47 -2.80 -0.25 0.00 -0.00 0.00 0.00 56.01 53.43 2e4h n LEU 250 Cb 0.38 -0.32 0.01 0.00 -0.00 0.00 0.00 43.42 43.49 2e4h n LEU 250 CO 1.06 0.81 0.11 -0.83 -0.00 0.00 0.00 177.39 178.54 2e4h s GLY 251 N -2.52 2.22 -0.07 1.47 0.00 -0.26 -5.02 107.32 103.16 2e4h s GLY 251 Ca 0.28 -1.47 0.08 0.00 0.00 0.00 0.00 44.72 43.61 2e4h s GLY 251 CO -0.04 -1.88 0.07 0.28 0.00 0.00 0.00 173.10 171.54 2e4h n LYS 252 N -1.86 2.03 -4.42 2.90 4.76 -1.15 -4.78 118.16 115.64 2e4h n LYS 252 Ca 0.02 -0.02 -0.24 0.00 -2.87 0.00 0.00 58.31 55.20 2e4h n LYS 252 Cb 0.64 -1.22 -0.09 0.00 -1.84 0.00 0.00 35.03 32.52 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 -3.79 3.87 -0.34 4.39 2.20 -0.96 -4.94 114.94 115.36 2e4h s ASN 253 Ca -0.04 -0.91 0.09 0.00 -0.94 0.00 0.00 52.86 51.06 2e4h s ASN 253 Cb 0.03 -0.46 0.72 0.00 -2.00 0.00 0.00 41.25 39.54 2e4h s ASN 253 CO 0.36 0.03 1.81 -0.90 -2.94 0.00 0.00 177.10 175.45 2e4h n ASP 254 N -0.68 4.50 0.00 3.54 5.75 -1.26 -0.94 116.55 127.46 2e4h n ASP 254 Ca -0.06 -3.32 0.00 0.00 -0.01 0.00 0.00 54.79 51.40 2e4h n ASP 254 Cb 0.60 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 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 -0.40 0.79 3.23 6.12 0.00 -1.26 -4.25 105.19 109.42 2e4h n GLY 255 Ca 0.44 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 1.37 -0.10 4.61 0.00 -1.26 -2.37 121.76 122.00 2e4h s ALA 256 Ca 0.00 -1.42 -0.04 0.00 0.00 0.00 0.00 51.96 50.50 2e4h s ALA 256 Cb 0.00 0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.22 2e4h s ALA 256 CO 0.00 -0.09 0.20 0.08 0.00 0.00 0.00 175.76 175.96 2e4h s VAL 257 N -3.15 -0.28 -1.78 0.00 1.01 0.14 -4.84 120.40 111.50 2e4h s VAL 257 Ca 0.14 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.42 2e4h s VAL 257 Cb 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.05 2e4h s VAL 257 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 175.10 175.22 2e4h n ALA 258 N 5.13 -0.54 -0.46 5.51 0.00 -1.26 -0.73 120.51 128.16 2e4h n ALA 258 Ca -0.09 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.55 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 0.77 3.16 0.00 0.00 -1.26 -5.05 105.19 102.03 2e4h n GLY 259 Ca -0.22 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 2.54 -0.42 2.61 2.01 0.09 -5.08 115.64 115.38 2e4h s THR 260 Ca 0.00 -1.09 -0.22 0.00 0.31 0.00 0.00 61.69 60.69 2e4h s THR 260 Cb 0.00 -2.26 0.02 0.00 0.01 0.00 0.00 72.50 70.27 2e4h s THR 260 CO 0.00 0.26 0.73 -0.60 -0.69 0.00 0.00 174.62 174.33 2e4h s ARG 261 N 1.28 3.47 0.03 4.92 3.52 -1.26 0.23 118.95 131.14 2e4h s ARG 261 Ca 0.00 -0.07 0.01 0.00 -0.13 0.00 0.00 55.73 55.54 2e4h s ARG 261 Cb -0.16 -3.90 -0.26 0.00 -1.56 0.00 0.00 34.95 29.07 2e4h s ARG 261 CO -0.07 -1.00 0.96 1.88 -0.81 0.00 0.00 175.30 176.27 2e4h h TYR 262 N 8.81 0.29 -3.43 5.12 -1.99 -1.85 -3.49 116.97 120.42 2e4h h TYR 262 Ca -0.25 -0.21 -0.08 0.00 2.00 0.00 0.00 58.73 60.19 2e4h h TYR 262 Cb 1.09 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 39.76 2e4h h TYR 262 CO 0.78 1.23 0.06 -0.59 -0.00 0.00 0.00 178.16 179.63 2e4h s PHE 263 N -2.64 0.37 -0.18 4.88 -0.71 -1.21 -4.85 117.98 113.64 2e4h s PHE 263 Ca -0.05 -0.82 -0.07 0.00 -1.04 0.00 0.00 56.93 54.94 2e4h s PHE 263 Cb 0.08 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.29 2e4h s PHE 263 CO 0.84 -1.28 0.05 -1.14 -1.34 0.00 0.00 175.22 172.35 2e4h s GLN 264 N -3.14 3.90 0.10 1.99 2.00 -1.26 -4.63 119.66 118.62 2e4h s GLN 264 Ca 0.20 -0.38 -0.18 0.00 -2.00 0.00 0.00 55.36 53.00 2e4h s GLN 264 Cb -0.03 -3.18 0.04 0.00 0.80 0.00 0.00 33.01 30.64 2e4h s GLN 264 CO 0.12 0.22 0.43 0.00 -0.50 0.00 0.00 175.29 175.56 2e4h s GLN 266 N -3.30 -0.07 0.24 0.00 -1.52 -1.26 -4.68 119.66 109.08 2e4h s GLN 266 Ca -0.00 1.15 -0.31 0.00 -1.95 0.00 0.00 55.36 54.26 2e4h s GLN 266 Cb 0.01 -1.63 -0.11 0.00 -0.22 0.00 0.00 33.01 31.06 2e4h s GLN 266 CO -0.08 -3.24 1.54 -2.14 -0.25 0.00 0.00 175.29 171.11 2e4h s PRO 267 N -4.55 4.20 -2.01 2.91 0.02 -1.26 -2.10 135.00 132.21 2e4h s PRO 267 Ca 0.68 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.12 2e4h s PRO 267 Cb -0.24 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2e4h s PRO 267 CO 0.62 -0.55 0.00 1.63 -0.33 0.00 0.00 177.00 178.36 2e4h n LYS 268 N 2.80 -1.54 -0.00 5.54 4.76 -1.26 -4.80 118.16 123.66 2e4h n LYS 268 Ca 0.10 1.13 0.04 0.00 -2.87 0.00 0.00 58.31 56.70 2e4h n LYS 268 Cb 0.39 -5.60 -0.06 0.00 -1.84 0.00 0.00 35.03 27.91 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 -2.92 0.00 -2.72 2.13 4.02 -0.89 -1.10 117.16 115.67 2e4h n TYR 269 Ca -0.22 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.26 2e4h n TYR 269 Cb 0.67 -0.16 -0.04 0.00 -0.02 0.00 0.00 39.34 39.79 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 -2.74 3.00 -0.04 2.72 0.00 -0.12 0.49 107.32 110.63 2e4h s GLY 270 Ca -0.02 0.58 -0.00 0.00 0.00 0.00 0.00 44.72 45.28 2e4h s GLY 270 CO 0.36 1.47 0.02 -2.27 0.00 0.00 0.00 173.10 172.68 2e4h s LEU 271 N 0.01 0.82 -0.34 0.66 2.96 -0.95 -2.27 118.68 119.58 2e4h s LEU 271 Ca 0.47 -0.01 -0.10 0.00 -0.22 0.00 0.00 54.13 54.28 2e4h s LEU 271 Cb -0.23 -0.23 0.01 0.00 0.50 0.00 0.00 46.19 46.24 2e4h s LEU 271 CO 0.30 -0.15 0.17 -0.36 -1.32 0.00 0.00 176.35 174.98 2e4h s PHE 272 N 1.45 3.21 0.01 5.38 0.40 -1.26 -1.57 117.98 125.60 2e4h s PHE 272 Ca -0.04 -0.84 -0.02 0.00 -0.60 0.00 0.00 56.93 55.43 2e4h s PHE 272 Cb -0.13 -2.38 -0.01 0.00 0.51 0.00 0.00 43.02 41.01 2e4h s PHE 272 CO -0.03 -0.57 0.02 0.00 0.70 0.00 0.00 175.22 175.34 2e4h s ALA 273 N 1.56 -0.01 1.00 5.36 0.00 -0.02 -4.90 121.76 124.75 2e4h s ALA 273 Ca 0.03 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.44 2e4h s ALA 273 Cb -0.18 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 2e4h s ALA 273 CO 0.06 -0.15 -0.12 -2.30 0.00 0.00 0.00 175.76 173.24 2e4h n PRO 274 N 1.76 -0.43 0.06 0.00 -0.02 -1.26 -0.13 135.00 134.98 2e4h n PRO 274 Ca -0.22 -0.10 -0.05 0.00 -2.02 0.00 0.00 63.50 61.11 2e4h n PRO 274 Cb 0.56 -1.55 0.15 0.00 -0.02 0.00 0.00 33.50 32.64 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 -1.47 1.34 0.00 -1.45 3.04 -1.85 -2.80 116.25 113.06 2e4h h VAL 275 Ca -0.45 -1.72 -0.09 0.00 -1.01 0.00 0.00 66.70 63.43 2e4h h VAL 275 Cb 1.31 1.79 -0.01 0.00 -2.01 0.00 0.00 31.29 32.36 2e4h h VAL 275 CO 0.31 0.52 -0.42 1.12 -1.01 0.00 0.00 177.57 178.09 2e4h h HIS 276 N 0.26 0.00 0.00 3.17 -0.00 -1.92 -3.05 115.15 113.61 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 0.97 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.38 2e4h h HIS 276 CO 0.02 0.42 -0.01 0.87 -0.00 0.00 0.00 177.93 179.24 2e4h h LYS 277 N 0.00 0.00 -5.92 5.12 1.79 -1.85 -3.44 116.57 112.27 2e4h h LYS 277 Ca -0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.84 2e4h h LYS 277 Cb 1.17 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.77 2e4h h LYS 277 CO 0.05 0.01 -0.36 0.08 -1.08 0.00 0.00 179.45 178.16 2e4h s VAL 278 N -3.31 5.27 -0.02 0.50 1.01 -1.08 -3.10 120.40 119.67 2e4h s VAL 278 Ca 0.06 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.28 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 0.40 0.07 -0.89 0.00 0.00 0.00 175.10 175.33 2e4h s THR 279 N -1.27 0.02 0.13 3.92 2.01 -1.08 -4.91 115.64 114.45 2e4h s THR 279 Ca 0.27 -0.13 -0.31 0.00 0.31 0.00 0.00 61.69 61.82 2e4h s THR 279 Cb -0.13 -0.16 -0.09 0.00 0.01 0.00 0.00 72.50 72.13 2e4h s THR 279 CO 0.15 -0.07 1.56 -0.54 -0.69 0.00 0.00 174.62 175.02 2e4h s LYS 280 N -0.20 4.23 0.43 4.92 1.02 -1.26 -0.01 119.74 128.87 2e4h s LYS 280 Ca -0.02 2.30 0.23 0.00 0.02 0.00 0.00 55.97 58.50 2e4h s LYS 280 Cb -0.02 -3.28 0.82 0.00 -0.52 0.00 0.00 37.83 34.83 2e4h s LYS 280 CO 0.00 -0.61 1.78 0.97 -0.92 0.00 0.00 175.35 176.57 2e4h h ILE 281 N 4.25 0.56 -1.60 2.17 2.10 -1.77 -3.30 117.51 119.92 2e4h h ILE 281 Ca -0.42 -1.22 -0.50 0.00 1.08 0.00 0.00 64.86 63.80 2e4h h ILE 281 Cb 1.20 1.84 -0.41 0.00 -1.09 0.00 0.00 36.82 38.36 2e4h h ILE 281 CO 0.91 0.24 -0.95 0.61 -1.08 0.00 0.00 178.15 177.87 2e4h n GLY 282 N 0.29 4.04 0.24 8.18 0.00 -1.26 -5.08 105.19 111.59 2e4h n GLY 282 Ca 0.00 -2.09 0.15 0.00 0.00 0.00 0.00 46.02 44.08 2e4h n GLY 282 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65