#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 0.09 -4.43 -0.14 1.02 -1.26 -5.09 120.64 110.82 2e4h n GLU 211 Ca 0.00 0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 56.94 2e4h n GLU 211 Cb 0.00 -0.65 -0.11 0.00 -0.02 0.00 0.00 31.44 30.67 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 -7.12 2.53 0.10 -4.62 1.43 -1.26 -5.06 118.68 104.67 2e4h s LEU 212 Ca -0.05 -0.97 0.07 0.00 -1.03 0.00 0.00 54.13 52.15 2e4h s LEU 212 Cb 0.01 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.15 2e4h s LEU 212 CO 0.07 0.03 -0.18 -0.54 0.23 0.00 0.00 176.35 175.96 2e4h s LYS 213 N -3.25 1.03 0.43 1.70 3.01 -1.26 -5.08 119.74 116.32 2e4h s LYS 213 Ca 0.25 -1.12 -0.25 0.00 -1.01 0.00 0.00 55.97 53.84 2e4h s LYS 213 Cb -0.05 -1.16 -0.08 0.00 -1.01 0.00 0.00 37.83 35.53 2e4h s LYS 213 CO 0.12 0.26 1.28 0.42 0.51 0.00 0.00 175.35 177.94 2e4h s ILE 214 N -1.37 2.66 0.00 2.17 1.01 -1.26 -2.69 121.20 121.71 2e4h s ILE 214 Ca 0.05 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2e4h s ILE 214 Cb -0.09 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2e4h s ILE 214 CO 0.04 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2e4h n GLY 215 N 0.64 1.31 3.86 6.18 0.00 0.26 -4.96 105.19 112.49 2e4h n GLY 215 Ca 0.05 0.00 -0.35 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 -3.13 6.66 0.16 1.61 1.11 -1.10 -4.82 116.67 117.16 2e4h s ASP 216 Ca 0.00 0.80 -0.30 0.00 0.18 0.00 0.00 52.55 53.23 2e4h s ASP 216 Cb 0.00 -2.18 -0.07 0.00 1.07 0.00 0.00 42.92 41.74 2e4h s ASP 216 CO 0.00 0.20 1.06 -0.60 1.18 0.00 0.00 175.17 177.02 2e4h s ARG 217 N -1.76 4.62 0.22 8.23 6.06 -1.26 -0.95 118.95 134.11 2e4h s ARG 217 Ca 0.31 1.65 -0.05 0.00 -2.50 0.00 0.00 55.73 55.14 2e4h s ARG 217 Cb -0.14 -3.30 0.02 0.00 0.06 0.00 0.00 34.95 31.58 2e4h s ARG 217 CO 0.17 0.12 0.38 1.33 -2.50 0.00 0.00 175.30 174.79 2e4h n VAL 218 N 2.48 0.00 -4.16 7.11 0.24 0.14 -2.79 118.33 121.36 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 33.30 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 -0.42 1.34 1.43 0.29 -0.25 118.68 122.83 2e4h s LEU 219 Ca 0.14 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 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 0.77 -0.69 0.23 0.00 0.00 176.35 176.74 2e4h s VAL 220 N 1.33 4.69 0.00 -1.59 1.01 0.18 -2.29 120.40 123.72 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 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2e4h s VAL 220 CO -0.09 -0.61 0.00 0.61 0.00 0.00 0.00 175.10 175.02 2e4h n GLY 221 N 4.83 1.56 1.91 4.51 0.00 -1.17 -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 2.99 0.07 -0.02 0.00 -1.24 -4.73 105.19 100.26 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 -0.90 1.01 -3.90 2.61 -2.24 -1.26 -4.96 114.28 104.65 2e4h n THR 223 Ca 0.00 -0.74 -0.32 0.00 -2.27 0.00 0.00 64.05 60.72 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 0.08 -0.78 -0.14 -1.03 -4.98 119.74 113.63 2e4h s LYS 224 Ca -0.09 -0.35 0.10 0.00 -1.36 0.00 0.00 55.97 54.27 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 0.81 0.64 -0.26 0.00 -0.76 0.00 0.00 175.35 175.79 2e4h s ALA 225 N -1.41 2.26 0.00 5.17 0.00 -1.26 0.48 121.76 127.01 2e4h s ALA 225 Ca 0.31 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2e4h s ALA 225 Cb -0.13 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2e4h s ALA 225 CO 0.22 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.92 2e4h n GLY 226 N 1.41 0.69 3.26 0.00 0.00 0.66 -2.09 105.19 109.12 2e4h n GLY 226 Ca -0.17 -0.77 -0.32 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 -2.12 2.07 0.12 1.61 1.01 0.05 0.28 120.40 123.42 2e4h s VAL 227 Ca 0.00 -1.06 -0.31 0.00 0.00 0.00 0.00 61.98 60.61 2e4h s VAL 227 Cb 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 36.38 34.53 2e4h s VAL 227 CO 0.00 0.57 1.71 -0.69 0.00 0.00 0.00 175.10 176.69 2e4h s VAL 228 N -0.08 2.65 -0.08 2.92 1.01 -0.13 0.61 120.40 127.29 2e4h s VAL 228 Ca -0.06 0.25 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 2e4h s VAL 228 Cb -0.14 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2e4h s VAL 228 CO 0.05 0.01 -0.09 0.54 0.00 0.00 0.00 175.10 175.60 2e4h n ARG 229 N 5.14 0.19 -3.74 2.72 5.12 0.14 0.93 116.66 127.16 2e4h n ARG 229 Ca 0.16 0.06 -0.12 0.00 -1.93 0.00 0.00 57.85 56.02 2e4h n ARG 229 Cb 0.39 -0.98 -0.12 0.00 -1.16 0.00 0.00 32.46 30.59 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 -2.16 -0.36 -0.13 -1.55 5.36 -1.20 -4.82 117.98 113.12 2e4h s PHE 230 Ca -0.11 0.84 0.02 0.00 -0.96 0.00 0.00 56.93 56.72 2e4h s PHE 230 Cb 0.04 0.10 -0.00 0.00 -0.34 0.00 0.00 43.02 42.82 2e4h s PHE 230 CO 0.17 -0.22 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.01 2e4h s LEU 231 N 0.85 2.31 0.00 6.12 1.02 -1.26 0.12 118.68 127.84 2e4h s LEU 231 Ca -0.06 -0.51 0.00 0.00 0.02 0.00 0.00 54.13 53.59 2e4h s LEU 231 Cb -0.07 -1.50 0.00 0.00 0.02 0.00 0.00 46.19 44.64 2e4h s LEU 231 CO -0.06 0.12 0.00 0.61 0.02 0.00 0.00 176.35 177.04 2e4h n GLY 232 N 3.82 -1.68 3.87 -3.19 0.00 0.12 -4.99 105.19 103.14 2e4h n GLY 232 Ca -0.19 -1.11 -0.31 0.00 0.00 0.00 0.00 46.02 44.41 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 -1.51 3.27 0.31 1.61 2.02 -1.26 -0.45 118.70 122.69 2e4h s GLU 233 Ca 0.00 0.64 0.08 0.00 0.02 0.00 0.00 54.97 55.71 2e4h s GLU 233 Cb 0.00 -2.05 -0.04 0.00 0.10 0.00 0.00 34.13 32.14 2e4h s GLU 233 CO 0.00 -0.79 0.19 0.95 0.02 0.00 0.00 175.26 175.63 2e4h s THR 234 N -3.24 3.52 -1.70 3.63 -4.23 -1.24 -4.85 115.64 107.53 2e4h s THR 234 Ca 0.56 -1.55 0.28 0.00 -1.18 0.00 0.00 61.69 59.80 2e4h s THR 234 Cb -0.11 -3.11 0.38 0.00 1.34 0.00 0.00 72.50 70.99 2e4h s THR 234 CO 0.53 -0.23 1.73 0.47 -0.54 0.00 0.00 174.62 176.58 2e4h n ASP 235 N -1.20 0.72 0.00 3.99 8.00 -1.26 -3.90 116.55 122.89 2e4h n ASP 235 Ca -0.04 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2e4h n ASP 235 Cb 0.60 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 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 -0.81 0.00 -5.27 1.24 -1.74 -1.26 -5.03 117.46 104.59 2e4h n PHE 236 Ca 0.13 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.72 2e4h n PHE 236 Cb 0.31 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.15 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 -1.60 2.11 -0.03 1.98 0.00 -1.25 -5.12 121.76 117.85 2e4h s ALA 237 Ca 0.00 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 2e4h s ALA 237 Cb 0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.52 2e4h s ALA 237 CO 0.00 0.50 0.59 0.15 0.00 0.00 0.00 175.76 177.01 2e4h s LYS 238 N -0.53 4.34 0.00 0.00 1.02 -1.26 -3.68 119.74 119.63 2e4h s LYS 238 Ca 0.08 0.71 0.00 0.00 0.02 0.00 0.00 55.97 56.78 2e4h s LYS 238 Cb -0.10 -3.37 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 2e4h s LYS 238 CO -0.00 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.12 2e4h n GLY 239 N 2.69 -0.25 3.74 -3.33 0.00 -1.26 -5.00 105.19 101.77 2e4h n GLY 239 Ca -0.06 -2.23 -0.37 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 0.00 4.23 0.30 1.61 -1.05 -1.26 -4.28 118.70 118.25 2e4h s GLU 240 Ca 0.00 0.17 0.04 0.00 -0.15 0.00 0.00 54.97 55.03 2e4h s GLU 240 Cb 0.00 -3.41 -0.06 0.00 -0.44 0.00 0.00 34.13 30.22 2e4h s GLU 240 CO 0.00 0.26 0.05 -1.58 0.95 0.00 0.00 175.26 174.94 2e4h s TRP 241 N 0.37 1.86 0.07 4.83 0.52 0.41 -4.30 118.94 122.68 2e4h s TRP 241 Ca 0.19 -0.97 0.01 0.00 0.02 0.00 0.00 56.10 55.35 2e4h s TRP 241 Cb -0.14 -1.17 -0.03 0.00 -1.15 0.00 0.00 33.47 30.98 2e4h s TRP 241 CO 0.06 -0.03 -0.06 0.00 0.02 0.00 0.00 176.95 176.94 2e4h s GLY 243 N -2.39 1.48 -0.05 0.00 0.00 0.32 -0.88 107.32 105.79 2e4h s GLY 243 Ca 0.01 -1.03 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2e4h s GLY 243 CO -0.03 0.00 -0.13 0.14 0.00 0.00 0.00 173.10 173.08 2e4h s VAL 244 N 0.77 1.16 -0.43 1.40 1.01 -0.58 0.26 120.40 124.00 2e4h s VAL 244 Ca -0.06 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.13 2e4h s VAL 244 Cb -0.15 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.21 2e4h s VAL 244 CO 0.01 0.35 0.94 -0.70 0.00 0.00 0.00 175.10 175.70 2e4h s GLU 245 N 0.40 3.67 0.39 2.72 2.12 0.20 -1.77 118.70 126.43 2e4h s GLU 245 Ca -0.09 0.36 -0.26 0.00 0.36 0.00 0.00 54.97 55.33 2e4h s GLU 245 Cb -0.13 -3.87 -0.09 0.00 0.26 0.00 0.00 34.13 30.29 2e4h s GLU 245 CO 0.03 -1.13 1.26 -0.51 -0.54 0.00 0.00 175.26 174.37 2e4h s LEU 246 N 3.70 4.26 0.42 2.70 1.43 0.15 -0.77 118.68 130.58 2e4h s LEU 246 Ca 0.38 2.56 0.20 0.00 -1.03 0.00 0.00 54.13 56.25 2e4h s LEU 246 Cb -0.11 -3.88 0.92 0.00 0.03 0.00 0.00 46.19 43.16 2e4h s LEU 246 CO 0.24 -0.72 1.86 0.44 0.23 0.00 0.00 176.35 178.40 2e4h h ASP 247 N 2.83 0.00 -4.62 2.29 5.19 -1.74 -3.45 116.42 116.93 2e4h h ASP 247 Ca -0.49 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 55.60 2e4h h ASP 247 Cb 1.24 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.60 2e4h h ASP 247 CO 0.63 0.29 -0.62 -1.61 -3.12 0.00 0.00 179.24 174.81 2e4h s GLU 248 N -3.94 1.33 -0.49 3.56 2.02 -1.26 -5.04 118.70 114.88 2e4h s GLU 248 Ca -0.01 -1.70 -0.23 0.00 0.02 0.00 0.00 54.97 53.04 2e4h s GLU 248 Cb 0.12 -0.20 -0.22 0.00 0.10 0.00 0.00 34.13 33.93 2e4h s GLU 248 CO 0.66 -0.27 1.79 -0.35 0.02 0.00 0.00 175.26 177.11 2e4h n PRO 249 N -0.40 0.96 -0.76 0.39 -0.04 -1.26 -4.35 135.00 129.54 2e4h n PRO 249 Ca -0.01 -1.48 0.06 0.00 -0.04 0.00 0.00 63.50 62.03 2e4h n PRO 249 Cb 0.66 -2.71 0.14 0.00 -0.04 0.00 0.00 33.50 31.55 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 7.70 2.08 0.00 1.53 -0.00 -1.17 -5.01 117.00 122.12 2e4h n LEU 250 Ca 0.46 -3.16 0.00 0.00 -0.00 0.00 0.00 56.01 53.32 2e4h n LEU 250 Cb 0.38 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.44 2e4h n LEU 250 CO 1.05 1.03 0.00 0.61 -0.00 0.00 0.00 177.39 180.08 2e4h n GLY 251 N -0.68 3.83 0.01 1.47 0.00 -0.91 -5.01 105.19 103.90 2e4h n GLY 251 Ca 0.14 -2.13 -0.01 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.31 2.23 -4.64 1.61 4.76 -1.19 -4.94 118.16 115.68 2e4h n LYS 252 Ca 0.00 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.16 2e4h n LYS 252 Cb 0.00 -1.03 -0.10 0.00 -1.84 0.00 0.00 35.03 32.05 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 -3.58 3.92 -0.33 4.39 2.20 -1.13 -4.94 114.94 115.47 2e4h s ASN 253 Ca -0.01 -1.41 0.09 0.00 -0.94 0.00 0.00 52.86 50.59 2e4h s ASN 253 Cb 0.00 -0.25 0.67 0.00 -2.00 0.00 0.00 41.25 39.67 2e4h s ASN 253 CO 0.05 -0.51 1.74 -0.90 -2.94 0.00 0.00 177.10 174.53 2e4h n ASP 254 N -1.02 4.15 0.00 3.54 5.75 -1.26 -2.13 116.55 125.58 2e4h n ASP 254 Ca -0.07 -3.37 0.00 0.00 -0.01 0.00 0.00 54.79 51.34 2e4h n ASP 254 Cb 0.67 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 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 -0.55 1.24 3.11 6.12 0.00 -1.26 -4.14 105.19 109.71 2e4h n GLY 255 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.35 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 0.66 -0.05 4.61 0.00 -1.26 -2.38 121.76 121.34 2e4h s ALA 256 Ca 0.00 -1.18 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 2e4h s ALA 256 Cb 0.00 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.35 2e4h s ALA 256 CO 0.00 -0.28 0.05 0.08 0.00 0.00 0.00 175.76 175.61 2e4h s VAL 257 N -3.43 -0.00 -1.74 0.00 1.01 0.14 -4.80 120.40 111.57 2e4h s VAL 257 Ca 0.06 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2e4h s VAL 257 Cb 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 36.38 36.16 2e4h s VAL 257 CO -0.07 0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.20 2e4h n ALA 258 N 5.27 -0.53 -0.05 5.51 0.00 -1.26 -0.53 120.51 128.92 2e4h n ALA 258 Ca -0.04 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2e4h n ALA 258 Cb 0.50 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 -0.76 0.57 3.51 0.00 0.00 -1.26 -5.04 105.19 102.21 2e4h n GLY 259 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 5.15 -0.11 2.61 2.01 0.31 -5.07 115.64 118.32 2e4h s THR 260 Ca 0.00 -0.25 -0.23 0.00 0.31 0.00 0.00 61.69 61.52 2e4h s THR 260 Cb 0.00 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 2e4h s THR 260 CO 0.00 0.01 0.70 -0.60 -0.69 0.00 0.00 174.62 174.05 2e4h s ARG 261 N 1.70 4.37 -0.19 4.92 3.52 -1.26 0.24 118.95 132.25 2e4h s ARG 261 Ca 0.06 0.85 0.13 0.00 -0.13 0.00 0.00 55.73 56.64 2e4h s ARG 261 Cb -0.17 -3.49 -0.21 0.00 -1.56 0.00 0.00 34.95 29.52 2e4h s ARG 261 CO 0.10 -0.05 0.01 0.66 -0.81 0.00 0.00 175.30 175.21 2e4h n TYR 262 N 4.22 0.00 -3.93 5.12 4.02 -1.00 -4.99 117.16 120.60 2e4h n TYR 262 Ca -0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.80 2e4h n TYR 262 Cb 0.51 -0.91 -0.03 0.00 -0.02 0.00 0.00 39.34 38.89 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 -2.45 0.19 -0.19 -0.72 -0.71 -1.21 -4.79 117.98 108.11 2e4h s PHE 263 Ca -0.14 -0.62 -0.07 0.00 -1.04 0.00 0.00 56.93 55.07 2e4h s PHE 263 Cb 0.06 0.45 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 2e4h s PHE 263 CO 0.71 -1.17 0.05 -1.14 -1.34 0.00 0.00 175.22 172.32 2e4h s GLN 264 N -3.67 3.89 0.14 1.99 2.00 -1.26 -4.62 119.66 118.12 2e4h s GLN 264 Ca 0.18 -0.39 -0.17 0.00 -2.00 0.00 0.00 55.36 52.99 2e4h s GLN 264 Cb -0.03 -3.18 0.04 0.00 0.80 0.00 0.00 33.01 30.63 2e4h s GLN 264 CO 0.10 0.21 0.43 0.00 -0.50 0.00 0.00 175.29 175.53 2e4h s GLN 266 N -3.81 -0.09 0.20 0.00 -0.21 -1.26 -4.72 119.66 109.78 2e4h s GLN 266 Ca 0.04 1.16 -0.32 0.00 0.02 0.00 0.00 55.36 56.26 2e4h s GLN 266 Cb 0.01 -1.63 -0.12 0.00 1.00 0.00 0.00 33.01 32.28 2e4h s GLN 266 CO -0.11 -3.26 1.73 -2.30 -2.12 0.00 0.00 175.29 169.23 2e4h n PRO 267 N -4.63 2.79 -1.59 2.91 -0.02 -1.26 -1.49 135.00 131.71 2e4h n PRO 267 Ca 0.07 1.01 -0.19 0.00 -2.02 0.00 0.00 63.50 62.36 2e4h n PRO 267 Cb 0.53 -2.86 -0.08 0.00 -0.02 0.00 0.00 33.50 31.08 2e4h n PRO 267 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2e4h n LYS 268 N 4.07 -1.34 -0.48 -0.52 4.76 -1.25 -4.79 118.16 118.61 2e4h n LYS 268 Ca 0.16 1.17 0.07 0.00 -2.87 0.00 0.00 58.31 56.84 2e4h n LYS 268 Cb 0.35 -5.49 0.25 0.00 -1.84 0.00 0.00 35.03 28.29 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 -2.50 0.93 -4.65 2.13 4.02 -0.55 -2.13 117.16 114.40 2e4h n TYR 269 Ca -0.19 -0.98 -0.30 0.00 -0.01 0.00 0.00 57.90 56.41 2e4h n TYR 269 Cb 0.63 -0.33 -0.17 0.00 -0.02 0.00 0.00 39.34 39.45 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 -2.06 1.17 -0.05 2.72 0.00 -0.91 0.34 107.32 108.53 2e4h s GLY 270 Ca 0.42 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 44.30 2e4h s GLY 270 CO 0.07 0.05 -0.08 -2.27 0.00 0.00 0.00 173.10 170.88 2e4h s LEU 271 N 0.81 1.53 -0.34 0.66 2.96 -0.73 -2.85 118.68 120.72 2e4h s LEU 271 Ca -0.09 -0.20 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 2e4h s LEU 271 Cb -0.16 -0.61 0.01 0.00 0.50 0.00 0.00 46.19 45.93 2e4h s LEU 271 CO 0.00 -0.00 0.16 -0.36 -1.32 0.00 0.00 176.35 174.84 2e4h s PHE 272 N 0.70 3.21 0.01 5.38 0.40 -1.26 -1.53 117.98 124.89 2e4h s PHE 272 Ca -0.12 -0.86 -0.02 0.00 -0.60 0.00 0.00 56.93 55.33 2e4h s PHE 272 Cb -0.14 -2.37 -0.01 0.00 0.51 0.00 0.00 43.02 41.00 2e4h s PHE 272 CO 0.02 -0.58 0.02 0.00 0.70 0.00 0.00 175.22 175.38 2e4h s ALA 273 N 1.56 -0.01 1.00 5.36 0.00 -0.06 -4.90 121.76 124.72 2e4h s ALA 273 Ca 0.03 -0.40 -0.16 0.00 0.00 0.00 0.00 51.96 51.42 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 -0.18 -2.30 0.00 0.00 0.00 175.76 173.19 2e4h n PRO 274 N 1.75 -0.41 0.05 0.00 -0.02 -1.26 -0.43 135.00 134.67 2e4h n PRO 274 Ca -0.22 -0.10 -0.06 0.00 -2.02 0.00 0.00 63.50 61.10 2e4h n PRO 274 Cb 0.56 -1.52 0.12 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 -1.45 1.33 0.00 -1.45 3.04 -1.84 -2.74 116.25 113.14 2e4h h VAL 275 Ca -0.45 -1.74 -0.10 0.00 -1.01 0.00 0.00 66.70 63.40 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 0.31 0.53 -0.48 1.12 -1.01 0.00 0.00 177.57 178.03 2e4h h HIS 276 N 0.31 0.00 0.00 3.17 -0.00 -1.93 -3.00 115.15 113.70 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 0.99 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.40 2e4h h HIS 276 CO 0.03 0.48 -0.01 0.87 -0.00 0.00 0.00 177.93 179.31 2e4h h LYS 277 N 0.00 0.00 -5.91 5.12 1.79 -1.86 -3.44 116.57 112.27 2e4h h LYS 277 Ca -0.00 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.84 2e4h h LYS 277 Cb 1.15 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.75 2e4h h LYS 277 CO 0.06 0.01 -0.30 0.08 -1.08 0.00 0.00 179.45 178.22 2e4h s VAL 278 N -3.30 5.19 0.03 0.50 1.01 -1.05 -3.03 120.40 119.74 2e4h s VAL 278 Ca 0.06 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.64 2e4h s VAL 278 Cb 0.06 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 2e4h s VAL 278 CO 0.64 0.54 -0.08 -0.89 0.00 0.00 0.00 175.10 175.32 2e4h s THR 279 N -1.12 0.60 0.16 3.92 2.01 -0.97 -4.90 115.64 115.34 2e4h s THR 279 Ca 0.23 -0.92 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 2e4h s THR 279 Cb -0.15 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.66 2e4h s THR 279 CO 0.11 -0.24 1.28 -0.75 -0.69 0.00 0.00 174.62 174.33 2e4h s LYS 280 N -1.26 4.41 -0.02 4.92 2.20 -1.26 0.10 119.74 128.83 2e4h s LYS 280 Ca -0.06 1.97 0.19 0.00 -0.36 0.00 0.00 55.97 57.71 2e4h s LYS 280 Cb -0.08 -3.24 -0.20 0.00 -1.51 0.00 0.00 37.83 32.80 2e4h s LYS 280 CO 0.00 -0.24 0.57 1.51 -0.36 0.00 0.00 175.35 176.83 2e4h n ILE 281 N 3.00 0.94 -2.28 5.43 3.06 -1.12 -4.85 119.36 123.53 2e4h n ILE 281 Ca 0.07 -0.68 -0.21 0.00 -2.50 0.00 0.00 62.75 59.43 2e4h n ILE 281 Cb 0.44 -0.48 0.12 0.00 0.54 0.00 0.00 39.64 40.26 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 1.44 -0.04 0.48 4.50 0.00 -1.26 -5.05 105.19 105.26 2e4h n GLY 282 Ca -0.14 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.11 2e4h n GLY 282 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65