#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 2.49 -4.28 5.56 1.02 -1.26 -5.06 120.64 119.11 2e4h n GLU 211 Ca 0.00 -4.51 -0.31 0.00 -0.02 0.00 0.00 57.16 52.32 2e4h n GLU 211 Cb 0.00 -2.37 -0.09 0.00 -0.02 0.00 0.00 31.44 28.96 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 -1.58 3.28 0.04 -4.62 1.43 -1.26 -5.04 118.68 110.93 2e4h s LEU 212 Ca 0.28 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2e4h s LEU 212 Cb -0.04 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 2e4h s LEU 212 CO -0.12 0.23 -0.13 -0.54 0.23 0.00 0.00 176.35 176.02 2e4h s LYS 213 N -1.88 0.82 0.37 1.70 3.01 -1.26 -5.11 119.74 117.38 2e4h s LYS 213 Ca 0.21 -0.77 -0.28 0.00 -1.01 0.00 0.00 55.97 54.11 2e4h s LYS 213 Cb -0.11 -0.80 -0.11 0.00 -1.01 0.00 0.00 37.83 35.79 2e4h s LYS 213 CO 0.13 0.19 1.49 -0.89 0.51 0.00 0.00 175.35 176.77 2e4h n ILE 214 N 1.75 1.90 -0.37 2.17 2.08 -1.26 -2.13 119.36 123.50 2e4h n ILE 214 Ca -0.19 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.64 2e4h n ILE 214 Cb 0.55 -1.95 0.00 0.00 -0.75 0.00 0.00 39.64 37.49 2e4h n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2e4h n GLY 215 N 0.65 0.96 3.87 7.39 0.00 0.29 -4.96 105.19 113.39 2e4h n GLY 215 Ca 0.02 0.00 -0.34 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 -3.00 6.63 0.10 1.61 1.01 -0.91 -4.82 116.67 117.29 2e4h s ASP 216 Ca 0.00 0.78 -0.30 0.00 0.71 0.00 0.00 52.55 53.73 2e4h s ASP 216 Cb 0.00 -2.17 -0.06 0.00 1.01 0.00 0.00 42.92 41.70 2e4h s ASP 216 CO 0.00 0.16 1.08 -0.60 0.21 0.00 0.00 175.17 176.02 2e4h s ARG 217 N -1.98 4.56 0.21 8.23 6.06 -1.26 -1.04 118.95 133.74 2e4h s ARG 217 Ca 0.34 1.64 -0.03 0.00 -2.50 0.00 0.00 55.73 55.17 2e4h s ARG 217 Cb -0.14 -3.34 0.01 0.00 0.06 0.00 0.00 34.95 31.54 2e4h s ARG 217 CO 0.18 -0.01 0.33 1.33 -2.50 0.00 0.00 175.30 174.63 2e4h n VAL 218 N 3.13 0.00 -4.15 7.11 0.24 0.14 -2.22 118.33 122.58 2e4h n VAL 218 Ca 0.05 -0.92 -0.30 0.00 -2.04 0.00 0.00 64.34 61.13 2e4h n VAL 218 Cb 0.48 0.63 -0.16 0.00 -1.47 0.00 0.00 33.84 33.31 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 -0.43 1.34 1.43 0.81 -0.21 118.68 123.34 2e4h s LEU 219 Ca 0.15 -0.48 -0.23 0.00 -1.03 0.00 0.00 54.13 52.54 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 0.11 -0.03 0.80 -0.69 0.23 0.00 0.00 176.35 176.76 2e4h s VAL 220 N 1.34 4.65 0.00 -1.59 1.01 0.18 -2.81 120.40 123.18 2e4h s VAL 220 Ca 0.02 0.57 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2e4h s VAL 220 Cb -0.13 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2e4h s VAL 220 CO -0.08 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 174.96 2e4h n GLY 221 N 4.87 1.52 1.87 4.51 0.00 -1.20 -2.46 105.19 114.30 2e4h n GLY 221 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 2.96 0.07 -0.02 0.00 -1.24 -4.72 105.19 100.24 2e4h n GLY 222 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.76 0.97 -3.90 2.61 -2.24 -1.26 -4.96 114.28 104.75 2e4h n THR 223 Ca 0.00 -0.74 -0.32 0.00 -2.27 0.00 0.00 64.05 60.71 2e4h n THR 223 Cb 0.00 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 67.85 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 -2.77 3.45 0.02 -0.78 -0.14 -1.03 -4.98 119.74 113.51 2e4h s LYS 224 Ca -0.09 -0.35 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 33.14 2e4h s LYS 224 CO 0.84 0.64 -0.25 0.00 -0.76 0.00 0.00 175.35 175.82 2e4h s ALA 225 N -1.40 2.15 0.00 5.17 0.00 -1.26 0.49 121.76 126.91 2e4h s ALA 225 Ca 0.31 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.08 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 0.51 0.00 0.41 0.00 0.00 0.00 175.76 176.91 2e4h n GLY 226 N 2.00 1.03 3.27 0.00 0.00 0.71 -1.90 105.19 110.30 2e4h n GLY 226 Ca -0.17 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.31 2.19 0.11 1.61 1.01 0.22 0.25 120.40 123.47 2e4h s VAL 227 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 60.67 2e4h s VAL 227 Cb 0.00 -1.82 -0.10 0.00 0.00 0.00 0.00 36.38 34.46 2e4h s VAL 227 CO 0.00 0.56 1.85 -0.69 0.00 0.00 0.00 175.10 176.83 2e4h s VAL 228 N 0.04 2.63 -0.02 2.92 1.01 -0.20 0.64 120.40 127.40 2e4h s VAL 228 Ca -0.09 0.05 0.06 0.00 0.00 0.00 0.00 61.98 61.99 2e4h s VAL 228 Cb -0.15 -3.03 -0.08 0.00 0.00 0.00 0.00 36.38 33.11 2e4h s VAL 228 CO 0.06 -0.00 0.09 0.54 0.00 0.00 0.00 175.10 175.79 2e4h n ARG 229 N 6.03 1.18 -3.56 2.72 5.12 0.15 0.11 116.66 128.40 2e4h n ARG 229 Ca 0.18 -0.04 -0.11 0.00 -1.93 0.00 0.00 57.85 55.96 2e4h n ARG 229 Cb 0.39 -1.14 -0.05 0.00 -1.16 0.00 0.00 32.46 30.50 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 -2.32 -0.38 -0.07 -1.55 5.36 -1.17 -4.90 117.98 112.95 2e4h s PHE 230 Ca -0.02 0.60 -0.00 0.00 -0.96 0.00 0.00 56.93 56.55 2e4h s PHE 230 Cb 0.03 0.46 0.02 0.00 -0.34 0.00 0.00 43.02 43.20 2e4h s PHE 230 CO 0.24 -0.39 -0.03 -0.51 -1.46 0.00 0.00 175.22 173.07 2e4h s LEU 231 N -1.32 0.96 0.00 6.12 1.43 -1.26 0.13 118.68 124.74 2e4h s LEU 231 Ca -0.01 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 2e4h s LEU 231 Cb -0.00 -0.49 0.00 0.00 0.03 0.00 0.00 46.19 45.72 2e4h s LEU 231 CO 0.01 -0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.07 2e4h n GLY 232 N 4.68 -1.71 3.86 -3.19 0.00 0.14 -4.99 105.19 103.97 2e4h n GLY 232 Ca -0.15 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.75 3.66 0.24 1.61 2.02 -1.26 -0.48 118.70 122.74 2e4h s GLU 233 Ca 0.00 0.80 0.07 0.00 0.02 0.00 0.00 54.97 55.86 2e4h s GLU 233 Cb 0.00 -2.09 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 2e4h s GLU 233 CO 0.00 -0.52 0.20 0.95 0.02 0.00 0.00 175.26 175.91 2e4h s THR 234 N -3.05 4.50 -2.22 3.63 -4.23 -1.25 -4.85 115.64 108.16 2e4h s THR 234 Ca 0.56 -1.35 0.30 0.00 -1.18 0.00 0.00 61.69 60.01 2e4h s THR 234 Cb -0.11 -3.42 0.71 0.00 1.34 0.00 0.00 72.50 71.02 2e4h s THR 234 CO 0.49 -0.33 1.97 -0.67 -0.54 0.00 0.00 174.62 175.55 2e4h n ASP 235 N -1.12 0.75 0.00 3.99 2.03 -1.26 -3.75 116.55 117.19 2e4h n ASP 235 Ca -0.08 -1.22 0.00 0.00 0.52 0.00 0.00 54.79 54.01 2e4h n ASP 235 Cb 0.58 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 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 -0.43 0.00 -5.25 -0.67 -1.74 -1.26 -5.04 117.46 103.06 2e4h n PHE 236 Ca 0.21 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.79 2e4h n PHE 236 Cb 0.24 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.08 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 -1.35 2.14 -0.04 1.98 0.00 -1.25 -5.12 121.76 118.13 2e4h s ALA 237 Ca 0.00 -1.12 -0.23 0.00 0.00 0.00 0.00 51.96 50.61 2e4h s ALA 237 Cb 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2e4h s ALA 237 CO 0.00 0.52 0.68 -1.59 0.00 0.00 0.00 175.76 175.38 2e4h s LYS 238 N -0.67 4.42 0.00 0.00 0.00 -1.26 -3.85 119.74 118.38 2e4h s LYS 238 Ca 0.10 0.87 0.00 0.00 0.00 0.00 0.00 55.97 56.94 2e4h s LYS 238 Cb -0.10 -3.41 0.00 0.00 0.00 0.00 0.00 37.83 34.32 2e4h s LYS 238 CO -0.01 0.16 0.00 0.41 0.00 0.00 0.00 175.35 175.92 2e4h n GLY 239 N 2.87 -0.41 3.81 0.59 0.00 -1.26 -5.01 105.19 105.77 2e4h n GLY 239 Ca -0.03 -2.21 -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 3.95 0.25 1.61 -1.05 -1.26 -4.23 118.70 117.97 2e4h s GLU 240 Ca 0.00 0.24 0.02 0.00 -0.15 0.00 0.00 54.97 55.08 2e4h s GLU 240 Cb 0.00 -3.28 -0.05 0.00 -0.44 0.00 0.00 34.13 30.35 2e4h s GLU 240 CO 0.00 0.55 0.06 -1.58 0.95 0.00 0.00 175.26 175.25 2e4h s TRP 241 N -0.55 1.57 0.08 4.83 0.52 0.37 -4.38 118.94 121.37 2e4h s TRP 241 Ca 0.21 -1.09 0.02 0.00 0.02 0.00 0.00 56.10 55.26 2e4h s TRP 241 Cb -0.15 -0.94 -0.04 0.00 -1.15 0.00 0.00 33.47 31.20 2e4h s TRP 241 CO 0.09 -0.22 -0.07 0.00 0.02 0.00 0.00 176.95 176.77 2e4h s GLY 243 N -2.47 1.52 -0.05 0.00 0.00 0.35 -0.79 107.32 105.88 2e4h s GLY 243 Ca 0.04 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2e4h s GLY 243 CO -0.03 0.04 -0.12 0.14 0.00 0.00 0.00 173.10 173.13 2e4h s VAL 244 N 0.79 1.10 -0.44 1.40 1.01 -0.48 0.32 120.40 124.09 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 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.27 2e4h s VAL 244 CO 0.01 0.34 0.94 -0.70 0.00 0.00 0.00 175.10 175.68 2e4h s GLU 245 N 0.41 3.61 0.33 2.72 2.12 0.21 -2.11 118.70 125.99 2e4h s GLU 245 Ca -0.09 0.27 -0.28 0.00 0.36 0.00 0.00 54.97 55.22 2e4h s GLU 245 Cb -0.13 -3.90 -0.10 0.00 0.26 0.00 0.00 34.13 30.26 2e4h s GLU 245 CO 0.02 -1.18 1.29 -0.51 -0.54 0.00 0.00 175.26 174.34 2e4h s LEU 246 N 3.75 4.42 0.47 2.70 1.43 0.19 -0.61 118.68 131.02 2e4h s LEU 246 Ca 0.38 2.65 0.25 0.00 -1.03 0.00 0.00 54.13 56.39 2e4h s LEU 246 Cb -0.10 -3.67 1.12 0.00 0.03 0.00 0.00 46.19 43.57 2e4h s LEU 246 CO 0.25 -0.53 1.92 0.44 0.23 0.00 0.00 176.35 178.66 2e4h h ASP 247 N 3.34 0.00 -5.02 2.29 3.32 -1.69 -3.46 116.42 115.21 2e4h h ASP 247 Ca -0.49 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.27 2e4h h ASP 247 Cb 1.23 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.63 2e4h h ASP 247 CO 0.65 0.19 -0.62 -1.61 -1.72 0.00 0.00 179.24 176.13 2e4h s GLU 248 N -3.86 1.27 -0.48 3.56 2.02 -1.26 -5.04 118.70 114.90 2e4h s GLU 248 Ca -0.01 -1.67 -0.21 0.00 0.02 0.00 0.00 54.97 53.10 2e4h s GLU 248 Cb 0.11 -0.01 -0.20 0.00 0.10 0.00 0.00 34.13 34.14 2e4h s GLU 248 CO 0.62 -0.32 1.77 -0.35 0.02 0.00 0.00 175.26 176.99 2e4h n PRO 249 N -0.34 0.97 -0.76 0.39 -0.04 -1.26 -4.33 135.00 129.63 2e4h n PRO 249 Ca -0.00 -1.43 0.06 0.00 -0.04 0.00 0.00 63.50 62.09 2e4h n PRO 249 Cb 0.66 -2.66 0.14 0.00 -0.04 0.00 0.00 33.50 31.60 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 7.40 2.07 0.00 1.53 -0.00 -1.18 -5.00 117.00 121.83 2e4h n LEU 250 Ca 0.44 -3.15 0.00 0.00 -0.00 0.00 0.00 56.01 53.30 2e4h n LEU 250 Cb 0.35 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2e4h n LEU 250 CO 1.01 1.03 0.00 0.61 -0.00 0.00 0.00 177.39 180.04 2e4h n GLY 251 N -0.68 5.10 0.19 1.47 0.00 -0.39 -5.01 105.19 105.87 2e4h n GLY 251 Ca 0.14 -2.03 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 -4.34 1.61 4.76 -1.21 -4.89 118.16 114.10 2e4h n LYS 252 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 2e4h n LYS 252 Cb 0.00 -0.78 -0.09 0.00 -1.84 0.00 0.00 35.03 32.33 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 4.20 -0.36 4.39 2.20 -1.12 -4.81 114.94 115.55 2e4h s ASN 253 Ca 0.00 -1.21 0.08 0.00 -0.94 0.00 0.00 52.86 50.79 2e4h s ASN 253 Cb 0.00 -0.42 0.73 0.00 -2.00 0.00 0.00 41.25 39.57 2e4h s ASN 253 CO 0.00 -0.52 1.85 -0.90 -2.94 0.00 0.00 177.10 174.59 2e4h n ASP 254 N -1.14 4.58 0.00 3.54 5.75 -1.26 -1.17 116.55 126.86 2e4h n ASP 254 Ca -0.03 -3.33 0.00 0.00 -0.01 0.00 0.00 54.79 51.42 2e4h n ASP 254 Cb 0.66 -0.78 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 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 -0.41 1.28 3.06 6.12 0.00 -1.26 -3.94 105.19 110.03 2e4h n GLY 255 Ca 0.47 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 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 0.48 -0.12 4.61 0.00 -1.26 -2.37 121.76 121.10 2e4h s ALA 256 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 2e4h s ALA 256 Cb 0.00 0.13 0.04 0.00 0.00 0.00 0.00 23.12 23.29 2e4h s ALA 256 CO 0.00 -0.15 0.02 0.08 0.00 0.00 0.00 175.76 175.71 2e4h s VAL 257 N -2.10 0.41 -1.92 0.00 1.01 0.15 -4.80 120.40 113.15 2e4h s VAL 257 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2e4h s VAL 257 Cb -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2e4h s VAL 257 CO -0.02 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.16 2e4h n ALA 258 N 5.12 -0.44 -0.09 5.51 0.00 -1.26 -1.03 120.51 128.33 2e4h n ALA 258 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2e4h n ALA 258 Cb 0.49 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.61 0.95 3.15 0.00 0.00 -1.26 -5.07 105.19 102.35 2e4h n GLY 259 Ca -0.21 -0.01 -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 -2.00 2.57 -0.45 2.61 2.01 -0.19 -5.08 115.64 115.10 2e4h s THR 260 Ca 0.00 -1.22 -0.23 0.00 0.31 0.00 0.00 61.69 60.55 2e4h s THR 260 Cb 0.00 -2.35 0.03 0.00 0.01 0.00 0.00 72.50 70.19 2e4h s THR 260 CO 0.00 0.15 0.78 -0.60 -0.69 0.00 0.00 174.62 174.26 2e4h s ARG 261 N 1.25 3.39 0.03 4.92 3.52 -1.26 0.34 118.95 131.14 2e4h s ARG 261 Ca -0.02 -0.14 -0.02 0.00 -0.13 0.00 0.00 55.73 55.42 2e4h s ARG 261 Cb -0.17 -3.94 -0.27 0.00 -1.56 0.00 0.00 34.95 29.00 2e4h s ARG 261 CO -0.06 -1.12 0.96 1.88 -0.81 0.00 0.00 175.30 176.15 2e4h h TYR 262 N 8.98 0.41 -3.72 5.12 -1.99 -1.86 -3.49 116.97 120.43 2e4h h TYR 262 Ca -0.25 -0.30 -0.12 0.00 2.00 0.00 0.00 58.73 60.06 2e4h h TYR 262 Cb 1.09 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.72 2e4h h TYR 262 CO 0.79 1.31 -0.09 -0.59 -0.00 0.00 0.00 178.16 179.58 2e4h s PHE 263 N -2.63 0.55 -0.19 4.88 -0.71 -1.23 -4.90 117.98 113.74 2e4h s PHE 263 Ca -0.07 -0.91 -0.07 0.00 -1.04 0.00 0.00 56.93 54.85 2e4h s PHE 263 Cb 0.07 0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 2e4h s PHE 263 CO 0.86 -1.11 0.05 -1.14 -1.34 0.00 0.00 175.22 172.54 2e4h s GLN 264 N -3.52 3.89 0.15 1.99 2.00 -1.26 -4.61 119.66 118.31 2e4h s GLN 264 Ca 0.24 -0.38 -0.16 0.00 -2.00 0.00 0.00 55.36 53.05 2e4h s GLN 264 Cb -0.01 -3.19 0.03 0.00 0.80 0.00 0.00 33.01 30.64 2e4h s GLN 264 CO 0.13 0.21 0.44 0.00 -0.50 0.00 0.00 175.29 175.57 2e4h s GLN 266 N -3.83 -0.19 0.21 0.00 -1.52 -1.26 -4.68 119.66 108.39 2e4h s GLN 266 Ca 0.05 1.12 -0.31 0.00 -1.95 0.00 0.00 55.36 54.27 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 -0.09 -3.32 1.61 -2.14 -0.25 0.00 0.00 175.29 171.10 2e4h s PRO 267 N -4.53 4.18 -1.95 2.91 0.02 -1.26 -1.99 135.00 132.38 2e4h s PRO 267 Ca 0.68 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.16 2e4h s PRO 267 Cb -0.24 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.17 2e4h s PRO 267 CO 0.62 -0.64 0.00 1.63 -0.33 0.00 0.00 177.00 178.28 2e4h n LYS 268 N 3.55 -1.49 -0.00 5.54 5.02 -1.24 -4.82 118.16 124.71 2e4h n LYS 268 Ca 0.13 1.10 0.05 0.00 -2.02 0.00 0.00 58.31 57.57 2e4h n LYS 268 Cb 0.37 -5.57 -0.07 0.00 -0.02 0.00 0.00 35.03 29.74 2e4h n LYS 268 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2e4h n TYR 269 N -3.14 0.00 -2.71 2.13 4.02 -0.84 -1.26 117.16 115.36 2e4h n TYR 269 Ca -0.22 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.25 2e4h n TYR 269 Cb 0.67 -0.20 -0.03 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 -3.00 2.42 -0.05 2.72 0.00 -0.31 0.55 107.32 109.65 2e4h s GLY 270 Ca -0.03 0.37 0.02 0.00 0.00 0.00 0.00 44.72 45.09 2e4h s GLY 270 CO 0.39 1.86 -0.10 -2.27 0.00 0.00 0.00 173.10 172.98 2e4h s LEU 271 N 1.87 1.63 -0.31 0.66 2.96 -0.89 -2.79 118.68 121.81 2e4h s LEU 271 Ca 0.48 -0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 54.09 2e4h s LEU 271 Cb -0.19 -0.68 0.02 0.00 0.50 0.00 0.00 46.19 45.85 2e4h s LEU 271 CO 0.19 0.03 0.08 -0.36 -1.32 0.00 0.00 176.35 174.97 2e4h s PHE 272 N 0.55 3.19 0.02 5.38 0.40 -1.26 -1.38 117.98 124.87 2e4h s PHE 272 Ca -0.10 -1.24 -0.00 0.00 -0.60 0.00 0.00 56.93 54.99 2e4h s PHE 272 Cb -0.13 -2.25 -0.02 0.00 0.51 0.00 0.00 43.02 41.13 2e4h s PHE 272 CO 0.02 -0.66 -0.03 0.00 0.70 0.00 0.00 175.22 175.25 2e4h s ALA 273 N 1.44 0.11 1.00 5.36 0.00 0.02 -4.89 121.76 124.80 2e4h s ALA 273 Ca 0.00 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.24 2e4h s ALA 273 Cb -0.18 0.14 -0.00 0.00 0.00 0.00 0.00 23.12 23.08 2e4h s ALA 273 CO 0.02 -0.16 -0.05 -2.30 0.00 0.00 0.00 175.76 173.27 2e4h n PRO 274 N 1.64 -0.48 0.12 0.00 -0.02 -1.26 -0.09 135.00 134.90 2e4h n PRO 274 Ca -0.24 -0.11 -0.03 0.00 -2.02 0.00 0.00 63.50 61.10 2e4h n PRO 274 Cb 0.55 -1.60 0.16 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.52 1.40 0.00 -1.45 3.04 -1.85 -2.83 116.25 113.05 2e4h h VAL 275 Ca -0.45 -1.99 -0.11 0.00 -1.01 0.00 0.00 66.70 63.14 2e4h h VAL 275 Cb 1.31 2.04 -0.02 0.00 -2.01 0.00 0.00 31.29 32.61 2e4h h VAL 275 CO 0.32 0.58 -0.53 1.12 -1.01 0.00 0.00 177.57 178.05 2e4h h HIS 276 N 0.08 0.00 0.00 3.17 -0.00 -1.93 -3.09 115.15 113.38 2e4h h HIS 276 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2e4h h HIS 276 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.47 2e4h h HIS 276 CO 0.01 0.53 0.00 0.87 -0.00 0.00 0.00 177.93 179.34 2e4h h LYS 277 N 0.00 0.00 -6.00 5.12 1.57 -1.86 -3.44 116.57 111.95 2e4h h LYS 277 Ca -0.01 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2e4h h LYS 277 Cb 1.30 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.56 2e4h h LYS 277 CO 0.07 0.00 -0.32 0.08 -0.57 0.00 0.00 179.45 178.71 2e4h s VAL 278 N -3.30 5.20 -0.02 0.50 1.01 -1.09 -3.24 120.40 119.47 2e4h s VAL 278 Ca 0.06 0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 2e4h s VAL 278 Cb 0.06 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2e4h s VAL 278 CO 0.64 0.33 0.08 -0.89 0.00 0.00 0.00 175.10 175.26 2e4h s THR 279 N -1.34 0.03 0.22 3.92 2.01 -1.12 -4.91 115.64 114.45 2e4h s THR 279 Ca 0.30 -0.28 -0.31 0.00 0.31 0.00 0.00 61.69 61.71 2e4h s THR 279 Cb -0.14 -0.21 -0.11 0.00 0.01 0.00 0.00 72.50 72.05 2e4h s THR 279 CO 0.17 -0.15 1.61 -0.75 -0.69 0.00 0.00 174.62 174.81 2e4h s LYS 280 N -0.47 4.17 -0.06 4.92 2.20 -1.26 -0.13 119.74 129.11 2e4h s LYS 280 Ca -0.05 2.48 0.19 0.00 -0.36 0.00 0.00 55.97 58.23 2e4h s LYS 280 Cb -0.03 -3.09 -0.24 0.00 -1.51 0.00 0.00 37.83 32.95 2e4h s LYS 280 CO 0.00 -0.64 0.45 1.51 -0.36 0.00 0.00 175.35 176.31 2e4h n ILE 281 N 3.40 0.84 -1.65 5.43 3.06 -0.94 -4.86 119.36 124.64 2e4h n ILE 281 Ca 0.12 -0.68 -0.47 0.00 -2.50 0.00 0.00 62.75 59.22 2e4h n ILE 281 Cb 0.37 -0.38 -0.04 0.00 0.54 0.00 0.00 39.64 40.13 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 1.47 0.98 0.00 4.50 0.00 -1.26 -5.03 105.19 105.85 2e4h n GLY 282 Ca -0.16 0.65 0.07 0.00 0.00 0.00 0.00 46.02 46.59 2e4h n GLY 282 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65