#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 -0.83 -4.44 -0.14 0.28 -1.26 -4.98 120.64 109.27 2e4h n GLU 211 Ca 0.00 -0.19 -0.25 0.00 -0.16 0.00 0.00 57.16 56.57 2e4h n GLU 211 Cb 0.00 -2.26 -0.11 0.00 1.43 0.00 0.00 31.44 30.50 2e4h n GLU 211 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2e4h s LEU 212 N -5.95 2.53 0.06 -1.84 1.43 -1.26 -5.05 118.68 108.61 2e4h s LEU 212 Ca 0.66 -0.97 0.08 0.00 -1.03 0.00 0.00 54.13 52.86 2e4h s LEU 212 Cb -0.23 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 44.87 2e4h s LEU 212 CO 0.61 0.05 -0.22 -0.54 0.23 0.00 0.00 176.35 176.48 2e4h s LYS 213 N -3.23 1.37 0.35 1.70 3.01 -1.26 -5.12 119.74 116.57 2e4h s LYS 213 Ca 0.26 -1.03 -0.28 0.00 -1.01 0.00 0.00 55.97 53.91 2e4h s LYS 213 Cb -0.06 -1.55 -0.10 0.00 -1.01 0.00 0.00 37.83 35.11 2e4h s LYS 213 CO 0.13 0.39 1.38 0.42 0.51 0.00 0.00 175.35 178.18 2e4h s ILE 214 N -0.89 2.42 0.00 2.17 1.01 -1.26 -2.44 121.20 122.21 2e4h s ILE 214 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.15 2e4h s ILE 214 Cb -0.09 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.11 2e4h s ILE 214 CO 0.03 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.68 2e4h n GLY 215 N 0.65 0.89 3.87 6.18 0.00 0.28 -4.96 105.19 112.09 2e4h n GLY 215 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.02 6.62 0.03 1.61 1.11 -1.02 -4.80 116.67 117.20 2e4h s ASP 216 Ca 0.00 0.77 -0.30 0.00 0.18 0.00 0.00 52.55 53.20 2e4h s ASP 216 Cb 0.00 -2.17 -0.05 0.00 1.07 0.00 0.00 42.92 41.78 2e4h s ASP 216 CO 0.00 0.14 1.12 -0.60 1.18 0.00 0.00 175.17 177.01 2e4h s ARG 217 N -2.08 4.47 0.21 8.23 6.06 -1.26 -1.22 118.95 133.37 2e4h s ARG 217 Ca 0.35 1.64 -0.01 0.00 -2.50 0.00 0.00 55.73 55.21 2e4h s ARG 217 Cb -0.13 -3.40 0.00 0.00 0.06 0.00 0.00 34.95 31.48 2e4h s ARG 217 CO 0.19 -0.19 0.29 1.33 -2.50 0.00 0.00 175.30 174.42 2e4h n VAL 218 N 3.96 0.00 -4.16 7.11 0.24 0.16 -1.95 118.33 123.69 2e4h n VAL 218 Ca 0.08 -1.13 -0.30 0.00 -2.04 0.00 0.00 64.34 60.95 2e4h n VAL 218 Cb 0.48 0.68 -0.17 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 1.70 -0.41 1.34 1.43 0.18 -0.25 118.68 122.67 2e4h s LEU 219 Ca 0.18 -0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 52.59 2e4h s LEU 219 Cb -0.00 -1.16 0.02 0.00 0.03 0.00 0.00 46.19 45.08 2e4h s LEU 219 CO 0.13 -0.03 0.73 -0.69 0.23 0.00 0.00 176.35 176.71 2e4h s VAL 220 N 1.33 4.75 0.00 -1.59 1.01 0.18 -2.69 120.40 123.40 2e4h s VAL 220 Ca 0.01 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2e4h s VAL 220 Cb -0.13 -4.23 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2e4h s VAL 220 CO -0.08 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.07 2e4h n GLY 221 N 4.85 1.61 1.89 4.51 0.00 -1.22 -2.47 105.19 114.35 2e4h n GLY 221 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 2.94 0.07 -0.02 0.00 -1.24 -4.72 105.19 100.22 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 -0.72 0.99 -3.91 2.61 -2.24 -1.26 -4.95 114.28 104.80 2e4h n THR 223 Ca 0.00 -0.75 -0.33 0.00 -2.27 0.00 0.00 64.05 60.70 2e4h n THR 223 Cb 0.00 -0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 67.86 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 -2.78 3.44 0.04 -0.78 -0.14 -1.03 -4.98 119.74 113.50 2e4h s LYS 224 Ca -0.09 -0.34 0.09 0.00 -1.36 0.00 0.00 55.97 54.27 2e4h s LYS 224 Cb 0.08 -3.09 -0.03 0.00 -1.68 0.00 0.00 37.83 33.12 2e4h s LYS 224 CO 0.85 0.67 -0.26 0.00 -0.76 0.00 0.00 175.35 175.85 2e4h s ALA 225 N -1.35 2.21 0.00 5.17 0.00 -1.26 0.49 121.76 127.02 2e4h s ALA 225 Ca 0.28 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2e4h s ALA 225 Cb -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2e4h s ALA 225 CO 0.20 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.90 2e4h n GLY 226 N 1.85 0.82 3.34 0.00 0.00 0.65 -1.96 105.19 109.89 2e4h n GLY 226 Ca -0.17 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.24 2.51 0.17 1.61 1.01 0.08 0.38 120.40 123.91 2e4h s VAL 227 Ca 0.00 -0.90 -0.32 0.00 0.00 0.00 0.00 61.98 60.76 2e4h s VAL 227 Cb 0.00 -1.96 -0.10 0.00 0.00 0.00 0.00 36.38 34.32 2e4h s VAL 227 CO 0.00 0.57 1.59 -0.69 0.00 0.00 0.00 175.10 176.56 2e4h s VAL 228 N -0.20 2.58 -0.03 2.92 1.01 -0.36 0.59 120.40 126.91 2e4h s VAL 228 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.37 2e4h s VAL 228 Cb -0.13 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2e4h s VAL 228 CO 0.03 0.03 -0.03 0.54 0.00 0.00 0.00 175.10 175.68 2e4h n ARG 229 N 4.03 0.08 -3.84 2.72 5.12 0.16 0.10 116.66 125.02 2e4h n ARG 229 Ca 0.14 0.02 -0.12 0.00 -1.93 0.00 0.00 57.85 55.96 2e4h n ARG 229 Cb 0.38 -1.03 -0.09 0.00 -1.16 0.00 0.00 32.46 30.56 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 -2.06 -0.01 -0.08 -1.55 5.36 -1.18 -4.84 117.98 113.62 2e4h s PHE 230 Ca -0.04 -0.06 -0.01 0.00 -0.96 0.00 0.00 56.93 55.86 2e4h s PHE 230 Cb 0.01 -0.01 0.03 0.00 -0.34 0.00 0.00 43.02 42.71 2e4h s PHE 230 CO 0.07 -0.34 -0.01 -0.51 -1.46 0.00 0.00 175.22 172.97 2e4h s LEU 231 N -1.51 0.68 0.00 6.12 1.43 -1.26 0.12 118.68 124.26 2e4h s LEU 231 Ca -0.13 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2e4h s LEU 231 Cb -0.06 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.66 2e4h s LEU 231 CO 0.01 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.02 2e4h n GLY 232 N 5.12 -1.51 3.87 -3.19 0.00 0.14 -4.99 105.19 104.63 2e4h n GLY 232 Ca -0.08 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.28 3.10 0.31 1.61 8.01 -1.26 -0.08 118.70 129.11 2e4h s GLU 233 Ca 0.00 0.58 0.08 0.00 0.01 0.00 0.00 54.97 55.64 2e4h s GLU 233 Cb 0.00 -2.04 -0.04 0.00 -4.31 0.00 0.00 34.13 27.74 2e4h s GLU 233 CO 0.00 -0.89 0.15 0.95 0.01 0.00 0.00 175.26 175.48 2e4h s THR 234 N -3.28 3.48 -2.00 3.63 -4.23 -1.25 -4.84 115.64 107.15 2e4h s THR 234 Ca 0.57 -1.62 0.28 0.00 -1.18 0.00 0.00 61.69 59.74 2e4h s THR 234 Cb -0.11 -3.07 0.48 0.00 1.34 0.00 0.00 72.50 71.14 2e4h s THR 234 CO 0.53 -0.25 1.77 -0.67 -0.54 0.00 0.00 174.62 175.46 2e4h n ASP 235 N -1.15 0.93 0.00 3.99 2.03 -1.26 -3.91 116.55 117.18 2e4h n ASP 235 Ca -0.04 -1.02 0.00 0.00 0.52 0.00 0.00 54.79 54.25 2e4h n ASP 235 Cb 0.60 0.02 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 -0.49 0.00 -5.17 -0.67 -1.74 -1.26 -5.04 117.46 103.08 2e4h n PHE 236 Ca 0.16 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.75 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 -1.52 2.15 -0.24 1.98 0.00 -1.25 -5.11 121.76 117.77 2e4h s ALA 237 Ca 0.00 -1.15 -0.19 0.00 0.00 0.00 0.00 51.96 50.62 2e4h s ALA 237 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 2e4h s ALA 237 CO 0.00 0.52 0.57 0.15 0.00 0.00 0.00 175.76 177.00 2e4h s LYS 238 N -0.78 4.13 0.00 0.00 1.02 -1.26 -3.83 119.74 119.01 2e4h s LYS 238 Ca 0.10 0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.55 2e4h s LYS 238 Cb -0.10 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 2e4h s LYS 238 CO -0.00 -0.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 2e4h n GLY 239 N 4.13 0.58 3.78 -3.33 0.00 -1.26 -5.05 105.19 104.03 2e4h n GLY 239 Ca -0.03 -2.17 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.64 4.07 0.25 1.61 -1.05 -1.26 -4.21 118.70 117.46 2e4h s GLU 240 Ca 0.00 0.22 0.01 0.00 -0.15 0.00 0.00 54.97 55.06 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 0.43 0.08 -1.58 0.95 0.00 0.00 175.26 175.15 2e4h s TRP 241 N -0.18 1.50 0.04 4.83 0.52 0.88 -4.39 118.94 122.15 2e4h s TRP 241 Ca 0.20 -1.15 -0.01 0.00 0.02 0.00 0.00 56.10 55.16 2e4h s TRP 241 Cb -0.14 -0.88 -0.03 0.00 -1.15 0.00 0.00 33.47 31.27 2e4h s TRP 241 CO 0.08 -0.31 -0.02 0.00 0.02 0.00 0.00 176.95 176.72 2e4h s GLY 243 N -2.29 1.60 -0.05 0.00 0.00 0.31 -1.14 107.32 105.76 2e4h s GLY 243 Ca -0.03 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.74 2e4h s GLY 243 CO -0.06 0.07 -0.13 0.14 0.00 0.00 0.00 173.10 173.12 2e4h s VAL 244 N 0.77 1.15 -0.45 1.40 1.01 -0.52 0.37 120.40 124.12 2e4h s VAL 244 Ca -0.03 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 2e4h s VAL 244 Cb -0.15 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.22 2e4h s VAL 244 CO 0.02 0.35 0.95 -0.70 0.00 0.00 0.00 175.10 175.72 2e4h s GLU 245 N 0.44 3.60 0.42 2.72 2.12 0.20 -2.27 118.70 125.91 2e4h s GLU 245 Ca -0.10 0.27 -0.25 0.00 0.36 0.00 0.00 54.97 55.24 2e4h s GLU 245 Cb -0.14 -3.91 -0.08 0.00 0.26 0.00 0.00 34.13 30.26 2e4h s GLU 245 CO 0.03 -1.20 1.24 -0.51 -0.54 0.00 0.00 175.26 174.28 2e4h s LEU 246 N 3.80 4.17 0.48 2.70 1.43 0.15 -0.74 118.68 130.66 2e4h s LEU 246 Ca 0.38 2.51 0.26 0.00 -1.03 0.00 0.00 54.13 56.25 2e4h s LEU 246 Cb -0.10 -4.00 1.15 0.00 0.03 0.00 0.00 46.19 43.28 2e4h s LEU 246 CO 0.26 -0.83 1.93 0.44 0.23 0.00 0.00 176.35 178.38 2e4h h ASP 247 N 2.54 0.00 -5.13 2.29 5.19 -1.72 -3.46 116.42 116.14 2e4h h ASP 247 Ca -0.49 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.65 2e4h h ASP 247 Cb 1.24 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.61 2e4h h ASP 247 CO 0.62 0.18 -0.63 -1.61 -3.12 0.00 0.00 179.24 174.68 2e4h s GLU 248 N -3.86 1.19 -0.48 3.56 8.01 -1.26 -5.05 118.70 120.82 2e4h s GLU 248 Ca -0.01 -1.62 -0.26 0.00 0.01 0.00 0.00 54.97 53.09 2e4h s GLU 248 Cb 0.11 0.06 -0.25 0.00 -4.31 0.00 0.00 34.13 29.74 2e4h s GLU 248 CO 0.61 -0.31 1.79 -0.35 0.01 0.00 0.00 175.26 177.02 2e4h n PRO 249 N -0.29 0.82 -0.49 0.39 -0.04 -1.26 -4.34 135.00 129.80 2e4h n PRO 249 Ca -0.01 -1.52 0.06 0.00 -0.04 0.00 0.00 63.50 61.99 2e4h n PRO 249 Cb 0.65 -2.82 0.11 0.00 -0.04 0.00 0.00 33.50 31.40 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 8.95 1.80 0.00 1.53 -0.00 -0.98 -4.98 117.00 123.32 2e4h n LEU 250 Ca 0.48 -2.75 0.00 0.00 -0.00 0.00 0.00 56.01 53.74 2e4h n LEU 250 Cb 0.42 -0.31 0.00 0.00 -0.00 0.00 0.00 43.42 43.52 2e4h n LEU 250 CO 1.07 0.78 0.00 0.61 -0.00 0.00 0.00 177.39 179.85 2e4h n GLY 251 N -0.81 2.92 0.01 1.47 0.00 0.13 -5.00 105.19 103.90 2e4h n GLY 251 Ca 0.12 -2.13 -0.01 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.53 1.83 -4.55 1.61 4.76 -1.15 -4.86 118.16 115.27 2e4h n LYS 252 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.19 2e4h n LYS 252 Cb 0.00 -1.03 -0.11 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 -3.67 3.56 -0.31 4.39 2.20 -1.06 -4.88 114.94 115.17 2e4h s ASN 253 Ca -0.01 -1.27 0.07 0.00 -0.94 0.00 0.00 52.86 50.71 2e4h s ASN 253 Cb 0.00 -0.32 0.63 0.00 -2.00 0.00 0.00 41.25 39.56 2e4h s ASN 253 CO 0.04 -0.34 1.70 -0.90 -2.94 0.00 0.00 177.10 174.67 2e4h n ASP 254 N -0.82 4.25 0.00 3.54 5.68 -1.26 -1.06 116.55 126.88 2e4h n ASP 254 Ca -0.05 -3.14 0.00 0.00 -0.50 0.00 0.00 54.79 51.10 2e4h n ASP 254 Cb 0.65 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 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 -0.31 1.27 3.09 6.12 0.00 -1.26 -3.89 105.19 110.20 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 0.58 -0.09 4.61 0.00 -1.26 -2.28 121.76 121.32 2e4h s ALA 256 Ca 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 2e4h s ALA 256 Cb 0.00 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.34 2e4h s ALA 256 CO 0.00 -0.23 0.17 0.08 0.00 0.00 0.00 175.76 175.78 2e4h s VAL 257 N -2.93 -0.23 -1.53 0.00 1.01 0.13 -4.78 120.40 112.08 2e4h s VAL 257 Ca 0.01 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2e4h s VAL 257 Cb 0.01 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.09 2e4h s VAL 257 CO -0.05 0.13 0.00 0.00 0.00 0.00 0.00 175.10 175.18 2e4h n ALA 258 N 5.07 -0.67 -0.61 5.51 0.00 -1.26 -0.56 120.51 127.99 2e4h n ALA 258 Ca -0.10 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2e4h n ALA 258 Cb 0.50 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.92 0.68 3.15 0.00 0.00 -1.26 -5.04 105.19 101.80 2e4h n GLY 259 Ca -0.21 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 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 2.58 -0.40 2.61 2.01 0.27 -5.08 115.64 115.62 2e4h s THR 260 Ca 0.00 -1.19 -0.23 0.00 0.31 0.00 0.00 61.69 60.58 2e4h s THR 260 Cb 0.00 -2.34 0.02 0.00 0.01 0.00 0.00 72.50 70.19 2e4h s THR 260 CO 0.00 0.17 0.77 -0.60 -0.69 0.00 0.00 174.62 174.27 2e4h s ARG 261 N 1.26 3.59 -0.03 4.92 3.52 -1.26 0.20 118.95 131.15 2e4h s ARG 261 Ca -0.02 0.10 0.01 0.00 -0.13 0.00 0.00 55.73 55.70 2e4h s ARG 261 Cb -0.17 -3.87 -0.26 0.00 -1.56 0.00 0.00 34.95 29.10 2e4h s ARG 261 CO -0.06 -0.96 0.70 1.88 -0.81 0.00 0.00 175.30 176.05 2e4h h TYR 262 N 8.71 0.30 -3.43 5.12 -1.99 -1.84 -3.49 116.97 120.35 2e4h h TYR 262 Ca -0.25 -0.22 -0.02 0.00 2.00 0.00 0.00 58.73 60.25 2e4h h TYR 262 Cb 1.09 -0.01 -0.08 0.00 2.00 0.00 0.00 36.73 39.73 2e4h h TYR 262 CO 0.79 1.34 0.00 -0.59 -0.00 0.00 0.00 178.16 179.71 2e4h s PHE 263 N -2.60 0.18 -0.18 4.88 -0.71 -1.19 -4.88 117.98 113.47 2e4h s PHE 263 Ca -0.10 -0.58 -0.07 0.00 -1.04 0.00 0.00 56.93 55.14 2e4h s PHE 263 Cb 0.07 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.22 2e4h s PHE 263 CO 0.82 -1.09 0.04 -1.14 -1.34 0.00 0.00 175.22 172.52 2e4h s GLN 264 N -3.95 3.89 0.19 1.99 2.00 -1.26 -4.53 119.66 117.99 2e4h s GLN 264 Ca 0.19 -0.39 -0.16 0.00 -2.00 0.00 0.00 55.36 53.00 2e4h s GLN 264 Cb -0.03 -3.16 0.02 0.00 0.80 0.00 0.00 33.01 30.65 2e4h s GLN 264 CO 0.09 0.24 0.48 0.00 -0.50 0.00 0.00 175.29 175.59 2e4h s GLN 266 N -3.89 -0.10 0.21 0.00 -1.52 -1.26 -4.72 119.66 108.38 2e4h s GLN 266 Ca 0.10 1.15 -0.31 0.00 -1.95 0.00 0.00 55.36 54.36 2e4h s GLN 266 Cb -0.00 -1.63 -0.10 0.00 -0.22 0.00 0.00 33.01 31.06 2e4h s GLN 266 CO -0.03 -3.27 1.54 -1.25 -0.25 0.00 0.00 175.29 172.03 2e4h s PRO 267 N -4.54 4.22 -1.27 2.91 0.04 -1.26 -1.90 135.00 133.19 2e4h s PRO 267 Ca 0.68 2.37 0.00 0.00 0.04 0.00 0.00 61.00 64.09 2e4h s PRO 267 Cb -0.24 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2e4h s PRO 267 CO 0.62 -0.56 0.00 1.63 0.04 0.00 0.00 177.00 178.73 2e4h n LYS 268 N 3.27 -1.28 -0.05 4.56 4.76 -1.25 -4.74 118.16 123.43 2e4h n LYS 268 Ca 0.11 0.89 0.07 0.00 -2.87 0.00 0.00 58.31 56.52 2e4h n LYS 268 Cb 0.39 -5.10 0.09 0.00 -1.84 0.00 0.00 35.03 28.57 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 0.13 -3.54 2.13 4.02 -0.80 0.17 117.16 116.85 2e4h n TYR 269 Ca -0.12 -0.11 -0.40 0.00 -0.01 0.00 0.00 57.90 57.26 2e4h n TYR 269 Cb 0.51 -0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.72 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 -1.14 1.95 -0.07 2.72 0.00 -0.22 0.30 107.32 110.85 2e4h s GLY 270 Ca 0.19 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.69 2e4h s GLY 270 CO 0.18 0.75 -0.18 -2.27 0.00 0.00 0.00 173.10 171.59 2e4h s LEU 271 N 1.76 1.87 -0.30 0.66 2.96 -0.96 -2.56 118.68 122.12 2e4h s LEU 271 Ca 0.07 -0.41 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2e4h s LEU 271 Cb -0.17 -1.08 0.03 0.00 0.50 0.00 0.00 46.19 45.47 2e4h s LEU 271 CO 0.11 0.11 0.05 -0.36 -1.32 0.00 0.00 176.35 174.93 2e4h s PHE 272 N 0.38 3.18 0.01 5.38 0.40 -1.26 -1.44 117.98 124.63 2e4h s PHE 272 Ca -0.13 -1.35 -0.02 0.00 -0.60 0.00 0.00 56.93 54.82 2e4h s PHE 272 Cb -0.16 -2.20 -0.01 0.00 0.51 0.00 0.00 43.02 41.17 2e4h s PHE 272 CO 0.05 -0.68 0.03 0.00 0.70 0.00 0.00 175.22 175.32 2e4h s ALA 273 N 1.40 -0.05 1.00 5.36 0.00 -0.29 -4.89 121.76 124.29 2e4h s ALA 273 Ca -0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 51.96 51.43 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 0.01 -0.16 -0.13 -2.30 0.00 0.00 0.00 175.76 173.17 2e4h n PRO 274 N 1.71 -0.43 -0.02 0.00 -0.02 -1.26 -0.72 135.00 134.27 2e4h n PRO 274 Ca -0.22 -0.10 -0.10 0.00 -2.02 0.00 0.00 63.50 61.06 2e4h n PRO 274 Cb 0.56 -1.54 0.05 0.00 -0.02 0.00 0.00 33.50 32.54 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 1.31 0.00 -1.45 3.04 -1.84 -2.69 116.25 113.15 2e4h h VAL 275 Ca -0.45 -1.73 -0.08 0.00 -1.01 0.00 0.00 66.70 63.42 2e4h h VAL 275 Cb 1.31 1.69 -0.01 0.00 -2.01 0.00 0.00 31.29 32.27 2e4h h VAL 275 CO 0.31 0.55 -0.40 1.12 -1.01 0.00 0.00 177.57 178.13 2e4h h HIS 276 N 0.49 0.00 0.00 3.17 -0.00 -1.93 -2.79 115.15 114.08 2e4h h HIS 276 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 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 0.05 0.40 -0.01 0.87 -0.00 0.00 0.00 177.93 179.25 2e4h h LYS 277 N 0.00 0.00 -5.84 5.12 1.79 -1.86 -3.44 116.57 112.34 2e4h h LYS 277 Ca -0.00 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.83 2e4h h LYS 277 Cb 0.96 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.55 2e4h h LYS 277 CO 0.05 0.01 -0.36 0.08 -1.08 0.00 0.00 179.45 178.15 2e4h s VAL 278 N -3.31 5.29 0.02 0.50 1.01 -1.03 -3.41 120.40 119.47 2e4h s VAL 278 Ca 0.06 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.48 2e4h s VAL 278 Cb 0.06 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 2e4h s VAL 278 CO 0.64 0.54 -0.06 -0.89 0.00 0.00 0.00 175.10 175.34 2e4h s THR 279 N -1.11 0.41 0.19 3.92 2.01 -1.09 -4.90 115.64 115.06 2e4h s THR 279 Ca 0.21 -0.65 -0.30 0.00 0.31 0.00 0.00 61.69 61.26 2e4h s THR 279 Cb -0.14 -0.43 -0.09 0.00 0.01 0.00 0.00 72.50 71.85 2e4h s THR 279 CO 0.10 -0.17 1.36 -0.75 -0.69 0.00 0.00 174.62 174.48 2e4h s LYS 280 N -0.88 4.34 -0.01 4.92 2.20 -1.26 0.52 119.74 129.57 2e4h s LYS 280 Ca -0.05 2.12 0.12 0.00 -0.36 0.00 0.00 55.97 57.80 2e4h s LYS 280 Cb -0.06 -3.19 -0.22 0.00 -1.51 0.00 0.00 37.83 32.85 2e4h s LYS 280 CO 0.00 -0.34 0.79 0.97 -0.36 0.00 0.00 175.35 176.41 2e4h h ILE 281 N 3.82 0.98 0.00 5.43 2.10 -1.66 -3.46 117.51 124.71 2e4h h ILE 281 Ca -0.44 -2.79 0.00 0.00 1.08 0.00 0.00 64.86 62.71 2e4h h ILE 281 Cb 1.21 2.47 0.00 0.00 -1.09 0.00 0.00 36.82 39.42 2e4h h ILE 281 CO 0.80 0.56 0.00 0.61 -1.08 0.00 0.00 178.15 179.04 2e4h n GLY 282 N 1.51 1.04 0.00 8.18 0.00 -1.26 -5.06 105.19 109.60 2e4h n GLY 282 Ca -0.13 -1.51 0.15 0.00 0.00 0.00 0.00 46.02 44.52 2e4h n GLY 282 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29