#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 1.31 0.24 -0.14 0.41 -1.26 -5.05 118.70 114.21 2e4h s GLU 211 Ca 0.00 -1.70 0.10 0.00 -0.41 0.00 0.00 54.97 52.96 2e4h s GLU 211 Cb 0.00 -0.10 -0.04 0.00 -1.78 0.00 0.00 34.13 32.20 2e4h s GLU 211 CO 0.00 -0.31 -0.07 -0.51 -0.49 0.00 0.00 175.26 173.89 2e4h s LEU 212 N -3.25 3.02 0.02 1.80 1.43 -1.26 -5.07 118.68 115.37 2e4h s LEU 212 Ca 0.36 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2e4h s LEU 212 Cb 0.07 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.68 2e4h s LEU 212 CO 0.12 0.05 -0.06 -0.54 0.23 0.00 0.00 176.35 176.14 2e4h s LYS 213 N -3.33 0.44 0.32 1.70 3.01 -1.26 -5.07 119.74 115.55 2e4h s LYS 213 Ca 0.29 -0.47 -0.29 0.00 -1.01 0.00 0.00 55.97 54.48 2e4h s LYS 213 Cb -0.07 -0.30 -0.12 0.00 -1.01 0.00 0.00 37.83 36.33 2e4h s LYS 213 CO 0.17 0.07 1.47 -0.89 0.51 0.00 0.00 175.35 176.68 2e4h n ILE 214 N 2.17 1.53 -0.13 2.17 5.41 -1.26 -1.99 119.36 127.26 2e4h n ILE 214 Ca -0.18 -0.38 0.00 0.00 1.00 0.00 0.00 62.75 63.19 2e4h n ILE 214 Cb 0.56 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 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 1.33 0.92 3.85 7.39 0.00 0.28 -4.96 105.19 114.02 2e4h n GLY 215 Ca 0.06 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 -2.81 6.70 0.15 1.61 1.01 -0.84 -4.83 116.67 117.65 2e4h s ASP 216 Ca 0.00 0.85 -0.30 0.00 0.71 0.00 0.00 52.55 53.81 2e4h s ASP 216 Cb 0.00 -2.20 -0.07 0.00 1.01 0.00 0.00 42.92 41.66 2e4h s ASP 216 CO 0.00 0.25 1.07 -0.60 0.21 0.00 0.00 175.17 176.09 2e4h s ARG 217 N -1.52 4.61 0.22 8.23 6.06 -1.26 -0.92 118.95 134.38 2e4h s ARG 217 Ca 0.28 1.65 -0.05 0.00 -2.50 0.00 0.00 55.73 55.11 2e4h s ARG 217 Cb -0.15 -3.31 0.02 0.00 0.06 0.00 0.00 34.95 31.57 2e4h s ARG 217 CO 0.15 0.10 0.37 1.33 -2.50 0.00 0.00 175.30 174.75 2e4h n VAL 218 N 2.57 0.00 -4.16 7.11 0.24 0.15 -2.91 118.33 121.34 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 0.63 -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 1.73 -0.41 1.34 1.43 0.90 -0.10 118.68 123.57 2e4h s LEU 219 Ca 0.14 -0.49 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 2e4h s LEU 219 Cb -0.02 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 45.04 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 4.71 0.00 -1.59 1.01 0.18 -2.36 120.40 123.68 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 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2e4h s VAL 220 CO -0.08 -0.57 0.00 0.61 0.00 0.00 0.00 175.10 175.06 2e4h n GLY 221 N 4.80 1.57 1.94 4.51 0.00 -1.19 -2.49 105.19 114.34 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 2.96 0.08 -0.02 0.00 -1.24 -4.73 105.19 100.24 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 -0.82 1.05 -3.90 2.61 -2.24 -1.26 -4.95 114.28 104.77 2e4h n THR 223 Ca 0.00 -0.77 -0.33 0.00 -2.27 0.00 0.00 64.05 60.68 2e4h n THR 223 Cb 0.00 -0.35 -0.05 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 -2.73 3.44 0.03 -0.78 -0.14 -1.04 -4.98 119.74 113.54 2e4h s LYS 224 Ca -0.09 -0.35 0.09 0.00 -1.36 0.00 0.00 55.97 54.26 2e4h s LYS 224 Cb 0.08 -3.08 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.84 0.65 -0.26 0.00 -0.76 0.00 0.00 175.35 175.83 2e4h s ALA 225 N -1.38 2.24 0.00 5.17 0.00 -1.26 0.49 121.76 127.02 2e4h s ALA 225 Ca 0.30 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.02 2e4h s ALA 225 Cb -0.13 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.49 2e4h s ALA 225 CO 0.21 0.53 0.00 0.41 0.00 0.00 0.00 175.76 176.92 2e4h n GLY 226 N 1.91 1.10 3.22 0.00 0.00 0.85 -1.92 105.19 110.36 2e4h n GLY 226 Ca -0.17 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.32 1.93 0.18 1.61 1.01 0.29 0.34 120.40 123.44 2e4h s VAL 227 Ca 0.00 -0.98 -0.32 0.00 0.00 0.00 0.00 61.98 60.69 2e4h s VAL 227 Cb 0.00 -1.65 -0.11 0.00 0.00 0.00 0.00 36.38 34.61 2e4h s VAL 227 CO 0.00 0.54 1.74 -0.69 0.00 0.00 0.00 175.10 176.68 2e4h s VAL 228 N 0.09 2.20 -0.03 2.92 1.01 -0.10 0.62 120.40 127.12 2e4h s VAL 228 Ca -0.10 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2e4h s VAL 228 Cb -0.15 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2e4h s VAL 228 CO 0.05 0.00 0.01 0.54 0.00 0.00 0.00 175.10 175.71 2e4h n ARG 229 N 4.41 3.51 -3.54 2.72 5.12 0.17 0.10 116.66 129.16 2e4h n ARG 229 Ca 0.16 -0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.92 2e4h n ARG 229 Cb 0.36 -1.07 -0.06 0.00 -1.16 0.00 0.00 32.46 30.53 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 -2.07 -0.62 -0.05 -1.55 5.36 -1.19 -4.86 117.98 113.01 2e4h s PHE 230 Ca -0.01 1.09 0.01 0.00 -0.96 0.00 0.00 56.93 57.06 2e4h s PHE 230 Cb 0.01 0.41 0.02 0.00 -0.34 0.00 0.00 43.02 43.12 2e4h s PHE 230 CO 0.11 -0.55 -0.05 -0.51 -1.46 0.00 0.00 175.22 172.76 2e4h s LEU 231 N -1.07 1.27 0.00 6.12 1.02 -1.26 0.13 118.68 124.89 2e4h s LEU 231 Ca -0.09 -0.14 0.00 0.00 0.02 0.00 0.00 54.13 53.92 2e4h s LEU 231 Cb -0.00 -0.49 0.00 0.00 0.02 0.00 0.00 46.19 45.71 2e4h s LEU 231 CO 0.08 -0.06 0.00 0.61 0.02 0.00 0.00 176.35 177.00 2e4h n GLY 232 N 4.18 -1.72 3.88 -3.19 0.00 0.14 -5.00 105.19 103.48 2e4h n GLY 232 Ca -0.22 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.58 2.73 0.36 1.61 8.01 -1.26 -0.10 118.70 128.45 2e4h s GLU 233 Ca 0.00 0.43 0.08 0.00 0.01 0.00 0.00 54.97 55.50 2e4h s GLU 233 Cb 0.00 -2.01 -0.05 0.00 -4.31 0.00 0.00 34.13 27.76 2e4h s GLU 233 CO 0.00 -1.12 0.12 0.95 0.01 0.00 0.00 175.26 175.21 2e4h s THR 234 N -3.37 2.77 -1.72 3.63 -4.23 -1.25 -4.84 115.64 106.63 2e4h s THR 234 Ca 0.59 -1.77 0.26 0.00 -1.18 0.00 0.00 61.69 59.59 2e4h s THR 234 Cb -0.11 -2.93 0.25 0.00 1.34 0.00 0.00 72.50 71.04 2e4h s THR 234 CO 0.52 -0.15 1.55 0.47 -0.54 0.00 0.00 174.62 176.46 2e4h n ASP 235 N -1.12 1.02 0.00 3.99 8.00 -1.26 -4.04 116.55 123.15 2e4h n ASP 235 Ca -0.03 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.60 2e4h n ASP 235 Cb 0.62 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 2e4h n ASP 235 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2e4h n PHE 236 N -0.68 0.00 -5.23 1.24 -1.74 -1.26 -5.03 117.46 104.76 2e4h n PHE 236 Ca 0.12 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.70 2e4h n PHE 236 Cb 0.35 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.19 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 -1.67 2.12 -0.17 1.98 0.00 -1.26 -5.12 121.76 117.64 2e4h s ALA 237 Ca 0.00 -1.11 -0.19 0.00 0.00 0.00 0.00 51.96 50.66 2e4h s ALA 237 Cb 0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2e4h s ALA 237 CO 0.00 0.52 0.54 -1.59 0.00 0.00 0.00 175.76 175.23 2e4h s LYS 238 N -0.67 4.24 0.00 0.00 -2.85 -1.26 -3.76 119.74 115.44 2e4h s LYS 238 Ca 0.10 0.48 0.00 0.00 -1.00 0.00 0.00 55.97 55.55 2e4h s LYS 238 Cb -0.10 -3.53 0.00 0.00 -2.06 0.00 0.00 37.83 32.14 2e4h s LYS 238 CO -0.01 -0.09 0.00 0.41 0.10 0.00 0.00 175.35 175.77 2e4h n GLY 239 N 3.69 0.49 3.78 0.59 0.00 -1.26 -5.03 105.19 107.45 2e4h n GLY 239 Ca -0.04 -2.26 -0.37 0.00 0.00 0.00 0.00 46.02 43.35 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 -0.17 3.99 0.20 1.61 -1.05 -1.26 -4.23 118.70 117.79 2e4h s GLU 240 Ca 0.00 0.04 0.03 0.00 -0.15 0.00 0.00 54.97 54.89 2e4h s GLU 240 Cb 0.00 -3.33 -0.05 0.00 -0.44 0.00 0.00 34.13 30.31 2e4h s GLU 240 CO 0.00 0.46 0.00 -1.58 0.95 0.00 0.00 175.26 175.09 2e4h s TRP 241 N -0.17 1.39 0.09 4.83 0.52 0.85 -4.40 118.94 122.04 2e4h s TRP 241 Ca 0.16 -0.97 0.03 0.00 0.02 0.00 0.00 56.10 55.33 2e4h s TRP 241 Cb -0.13 -0.79 -0.04 0.00 -1.15 0.00 0.00 33.47 31.36 2e4h s TRP 241 CO 0.05 -0.13 -0.08 0.00 0.02 0.00 0.00 176.95 176.80 2e4h s GLY 243 N -2.45 1.54 -0.05 0.00 0.00 0.36 -0.74 107.32 105.97 2e4h s GLY 243 Ca 0.04 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.78 2e4h s GLY 243 CO -0.01 0.04 -0.12 0.14 0.00 0.00 0.00 173.10 173.15 2e4h s VAL 244 N 0.78 1.07 -0.42 1.40 1.01 -0.56 0.44 120.40 124.13 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 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.28 2e4h s VAL 244 CO 0.01 0.33 0.93 -0.70 0.00 0.00 0.00 175.10 175.68 2e4h s GLU 245 N 0.48 3.68 0.64 2.72 2.12 0.20 -2.19 118.70 126.35 2e4h s GLU 245 Ca -0.10 0.36 -0.17 0.00 0.36 0.00 0.00 54.97 55.42 2e4h s GLU 245 Cb -0.14 -3.87 -0.01 0.00 0.26 0.00 0.00 34.13 30.37 2e4h s GLU 245 CO 0.03 -1.11 1.15 -0.51 -0.54 0.00 0.00 175.26 174.28 2e4h s LEU 246 N 3.66 3.51 0.21 2.70 1.43 0.17 -0.55 118.68 129.80 2e4h s LEU 246 Ca 0.38 2.19 0.10 0.00 -1.03 0.00 0.00 54.13 55.77 2e4h s LEU 246 Cb -0.11 -4.57 0.10 0.00 0.03 0.00 0.00 46.19 41.64 2e4h s LEU 246 CO 0.23 -1.67 1.46 0.44 0.23 0.00 0.00 176.35 177.04 2e4h h ASP 247 N 0.38 0.00 -4.43 2.29 3.32 -1.70 -3.46 116.42 112.81 2e4h h ASP 247 Ca -0.48 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.20 2e4h h ASP 247 Cb 1.27 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.68 2e4h h ASP 247 CO 0.54 0.76 -0.61 -1.61 -1.72 0.00 0.00 179.24 176.60 2e4h s GLU 248 N -3.14 1.45 -0.38 3.56 0.41 -1.26 -5.04 118.70 114.29 2e4h s GLU 248 Ca 0.00 -1.79 -0.26 0.00 -0.41 0.00 0.00 54.97 52.52 2e4h s GLU 248 Cb 0.11 -0.28 -0.26 0.00 -1.78 0.00 0.00 34.13 31.91 2e4h s GLU 248 CO 0.78 -0.31 1.74 -2.30 -0.49 0.00 0.00 175.26 174.69 2e4h n PRO 249 N -0.49 0.74 -0.34 0.39 -0.02 -1.26 -4.30 135.00 129.71 2e4h n PRO 249 Ca -0.00 -1.39 0.06 0.00 -2.02 0.00 0.00 63.50 60.15 2e4h n PRO 249 Cb 0.66 -2.68 0.10 0.00 -0.02 0.00 0.00 33.50 31.56 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 8.11 1.69 0.00 2.45 -0.00 -0.88 -4.98 117.00 123.39 2e4h n LEU 250 Ca 0.47 -2.58 -0.03 0.00 -0.00 0.00 0.00 56.01 53.87 2e4h n LEU 250 Cb 0.40 -0.30 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 2e4h n LEU 250 CO 1.10 0.67 0.03 0.61 -0.00 0.00 0.00 177.39 179.80 2e4h n GLY 251 N -0.90 2.52 0.02 1.47 0.00 0.21 -4.99 105.19 103.52 2e4h n GLY 251 Ca 0.12 -2.17 -0.02 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.90 1.52 -4.54 1.61 4.76 -1.17 -4.80 118.16 114.65 2e4h n LYS 252 Ca 0.01 0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.20 2e4h n LYS 252 Cb 0.08 -1.09 -0.10 0.00 -1.84 0.00 0.00 35.03 32.08 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 -4.00 3.72 -0.30 4.39 2.20 -0.96 -4.84 114.94 115.15 2e4h s ASN 253 Ca -0.04 -1.18 0.07 0.00 -0.94 0.00 0.00 52.86 50.77 2e4h s ASN 253 Cb 0.01 -0.34 0.63 0.00 -2.00 0.00 0.00 41.25 39.55 2e4h s ASN 253 CO 0.12 -0.18 1.68 -0.90 -2.94 0.00 0.00 177.10 174.88 2e4h n ASP 254 N -0.77 4.27 0.00 3.54 5.75 -1.26 -0.40 116.55 127.68 2e4h n ASP 254 Ca -0.05 -3.11 0.00 0.00 -0.01 0.00 0.00 54.79 51.62 2e4h n ASP 254 Cb 0.63 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 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 -0.26 1.32 3.11 6.12 0.00 -1.26 -3.82 105.19 110.39 2e4h n GLY 255 Ca 0.39 0.00 -0.09 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 0.67 -0.10 4.61 0.00 -1.26 -2.32 121.76 121.35 2e4h s ALA 256 Ca 0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.72 2e4h s ALA 256 Cb 0.00 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.38 2e4h s ALA 256 CO 0.00 -0.29 0.12 0.08 0.00 0.00 0.00 175.76 175.67 2e4h s VAL 257 N -3.54 -0.19 -1.79 0.00 1.01 0.14 -4.79 120.40 111.24 2e4h s VAL 257 Ca 0.07 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.27 2e4h s VAL 257 Cb 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.08 2e4h s VAL 257 CO -0.07 0.03 0.00 0.00 0.00 0.00 0.00 175.10 175.06 2e4h n ALA 258 N 5.31 -0.51 -0.10 5.51 0.00 -1.26 -0.63 120.51 128.84 2e4h n ALA 258 Ca -0.05 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2e4h n ALA 258 Cb 0.50 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 -0.73 0.52 3.43 0.00 0.00 -1.26 -5.05 105.19 102.10 2e4h n GLY 259 Ca -0.21 0.00 -0.39 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 -2.23 4.66 -0.24 2.61 2.01 0.20 -5.07 115.64 117.59 2e4h s THR 260 Ca 0.00 -0.50 -0.21 0.00 0.31 0.00 0.00 61.69 61.29 2e4h s THR 260 Cb 0.00 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.06 2e4h s THR 260 CO 0.00 -0.01 0.67 -0.60 -0.69 0.00 0.00 174.62 173.99 2e4h s ARG 261 N 1.61 4.15 -0.19 4.92 3.52 -1.26 0.25 118.95 131.94 2e4h s ARG 261 Ca 0.04 0.64 -0.08 0.00 -0.13 0.00 0.00 55.73 56.21 2e4h s ARG 261 Cb -0.18 -3.63 -0.21 0.00 -1.56 0.00 0.00 34.95 29.37 2e4h s ARG 261 CO 0.07 -0.40 0.10 0.66 -0.81 0.00 0.00 175.30 174.92 2e4h n TYR 262 N 5.64 0.75 -4.15 5.12 4.02 -0.98 -4.99 117.16 122.56 2e4h n TYR 262 Ca 0.01 0.19 -0.13 0.00 -0.01 0.00 0.00 57.90 57.96 2e4h n TYR 262 Cb 0.49 -1.09 -0.08 0.00 -0.02 0.00 0.00 39.34 38.64 2e4h n TYR 262 CO 0.00 0.00 0.00 -0.59 -1.01 0.00 0.00 176.86 175.26 2e4h s PHE 263 N -2.51 1.07 -0.20 -0.72 -0.71 -1.21 -4.91 117.98 108.78 2e4h s PHE 263 Ca -0.29 -1.27 -0.07 0.00 -1.04 0.00 0.00 56.93 54.26 2e4h s PHE 263 Cb 0.08 -0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 41.52 2e4h s PHE 263 CO 0.66 -0.84 0.06 -1.14 -1.34 0.00 0.00 175.22 172.62 2e4h s GLN 264 N -3.82 3.85 0.10 1.99 2.00 -1.26 -4.57 119.66 117.95 2e4h s GLN 264 Ca 0.34 -0.40 -0.17 0.00 -2.00 0.00 0.00 55.36 53.13 2e4h s GLN 264 Cb 0.03 -3.24 0.04 0.00 0.80 0.00 0.00 33.01 30.64 2e4h s GLN 264 CO 0.15 0.11 0.42 0.00 -0.50 0.00 0.00 175.29 175.48 2e4h s GLN 266 N -3.40 -0.20 0.27 0.00 -0.21 -1.26 -4.61 119.66 110.25 2e4h s GLN 266 Ca 0.00 1.12 -0.30 0.00 0.02 0.00 0.00 55.36 56.20 2e4h s GLN 266 Cb 0.01 -1.62 -0.11 0.00 1.00 0.00 0.00 33.01 32.30 2e4h s GLN 266 CO -0.09 -3.32 1.49 -2.14 -2.12 0.00 0.00 175.29 169.11 2e4h s PRO 267 N -4.53 4.21 -1.91 2.91 0.02 -1.26 -2.12 135.00 132.33 2e4h s PRO 267 Ca 0.68 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.11 2e4h s PRO 267 Cb -0.24 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.21 2e4h s PRO 267 CO 0.62 -0.49 0.00 1.63 -0.33 0.00 0.00 177.00 178.43 2e4h n LYS 268 N 2.14 -1.25 -0.00 5.54 4.76 -1.25 -4.76 118.16 123.32 2e4h n LYS 268 Ca 0.07 1.13 0.05 0.00 -2.87 0.00 0.00 58.31 56.69 2e4h n LYS 268 Cb 0.39 -5.40 -0.08 0.00 -1.84 0.00 0.00 35.03 28.11 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 -2.49 0.00 -2.66 2.13 4.02 -0.90 0.66 117.16 117.92 2e4h n TYR 269 Ca -0.18 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.28 2e4h n TYR 269 Cb 0.59 -0.21 -0.02 0.00 -0.02 0.00 0.00 39.34 39.68 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 -3.07 1.64 -0.10 2.72 0.00 0.47 0.42 107.32 109.39 2e4h s GLY 270 Ca -0.03 0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.79 2e4h s GLY 270 CO 0.42 2.22 -0.14 -2.27 0.00 0.00 0.00 173.10 173.33 2e4h s LEU 271 N 3.37 1.66 -0.33 0.66 2.96 -0.93 -2.25 118.68 123.81 2e4h s LEU 271 Ca 0.44 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 53.87 2e4h s LEU 271 Cb -0.14 -1.01 0.01 0.00 0.50 0.00 0.00 46.19 45.55 2e4h s LEU 271 CO 0.10 0.01 0.16 -0.36 -1.32 0.00 0.00 176.35 174.93 2e4h s PHE 272 N 0.97 3.20 0.01 5.38 0.40 -1.26 -1.50 117.98 125.19 2e4h s PHE 272 Ca -0.07 -0.86 -0.03 0.00 -0.60 0.00 0.00 56.93 55.36 2e4h s PHE 272 Cb -0.15 -2.36 -0.01 0.00 0.51 0.00 0.00 43.02 41.01 2e4h s PHE 272 CO -0.01 -0.57 0.05 0.00 0.70 0.00 0.00 175.22 175.39 2e4h s ALA 273 N 1.55 -0.10 1.00 5.36 0.00 0.08 -4.89 121.76 124.76 2e4h s ALA 273 Ca 0.03 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.53 2e4h s ALA 273 Cb -0.18 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.04 2e4h s ALA 273 CO 0.05 -0.16 -0.04 -2.30 0.00 0.00 0.00 175.76 173.31 2e4h n PRO 274 N 1.71 -0.48 0.10 0.00 -0.02 -1.26 -0.23 135.00 134.82 2e4h n PRO 274 Ca -0.22 -0.12 -0.03 0.00 -2.02 0.00 0.00 63.50 61.11 2e4h n PRO 274 Cb 0.56 -1.60 0.16 0.00 -0.02 0.00 0.00 33.50 32.59 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 1.39 0.00 -1.45 3.04 -1.85 -2.77 116.25 113.09 2e4h h VAL 275 Ca -0.45 -1.93 -0.11 0.00 -1.01 0.00 0.00 66.70 63.19 2e4h h VAL 275 Cb 1.31 1.99 -0.02 0.00 -2.01 0.00 0.00 31.29 32.56 2e4h h VAL 275 CO 0.32 0.57 -0.54 1.12 -1.01 0.00 0.00 177.57 178.02 2e4h h HIS 276 N 0.12 0.00 0.00 3.17 -0.00 -1.93 -3.05 115.15 113.46 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 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2e4h h HIS 276 CO 0.01 0.54 0.00 0.87 -0.00 0.00 0.00 177.93 179.36 2e4h h LYS 277 N 0.00 0.00 -5.96 5.12 1.57 -1.86 -3.44 116.57 112.00 2e4h h LYS 277 Ca -0.01 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 2e4h h LYS 277 Cb 1.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.52 2e4h h LYS 277 CO 0.07 0.00 -0.26 0.08 -0.57 0.00 0.00 179.45 178.77 2e4h s VAL 278 N -3.31 5.13 -0.02 0.50 1.01 -1.06 -3.14 120.40 119.50 2e4h s VAL 278 Ca 0.06 0.64 0.02 0.00 0.00 0.00 0.00 61.98 62.70 2e4h s VAL 278 Cb 0.06 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2e4h s VAL 278 CO 0.64 0.53 -0.05 -0.89 0.00 0.00 0.00 175.10 175.33 2e4h s THR 279 N -1.13 0.49 0.26 3.92 2.01 -1.00 -4.90 115.64 115.30 2e4h s THR 279 Ca 0.24 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.74 2e4h s THR 279 Cb -0.15 -0.47 -0.11 0.00 0.01 0.00 0.00 72.50 71.78 2e4h s THR 279 CO 0.13 0.17 1.56 -0.75 -0.69 0.00 0.00 174.62 175.05 2e4h s LYS 280 N 0.34 4.17 -0.04 4.92 2.20 -1.26 -0.07 119.74 130.00 2e4h s LYS 280 Ca -0.04 2.48 0.14 0.00 -0.36 0.00 0.00 55.97 58.20 2e4h s LYS 280 Cb -0.08 -3.07 -0.21 0.00 -1.51 0.00 0.00 37.83 32.96 2e4h s LYS 280 CO -0.00 -0.59 0.64 1.51 -0.36 0.00 0.00 175.35 176.55 2e4h n ILE 281 N 2.61 1.48 0.00 5.43 3.06 -1.15 -4.86 119.36 125.94 2e4h n ILE 281 Ca 0.09 -0.78 0.00 0.00 -2.50 0.00 0.00 62.75 59.57 2e4h n ILE 281 Cb 0.38 -0.91 0.00 0.00 0.54 0.00 0.00 39.64 39.65 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 1.54 0.57 0.74 4.50 0.00 -1.26 -5.06 105.19 106.21 2e4h n GLY 282 Ca -0.17 -2.08 0.09 0.00 0.00 0.00 0.00 46.02 43.87 2e4h n GLY 282 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29