#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lel s SER 205 N 1.32 5.92 0.14 0.00 0.15 -1.26 -4.70 113.70 115.26 1lel s SER 205 Ca 0.03 0.18 0.21 0.00 0.70 0.00 0.00 55.95 57.07 1lel s SER 205 Cb -0.21 -1.74 -0.07 0.00 -1.71 0.00 0.00 66.02 62.29 1lel s SER 205 CO -0.04 0.24 0.91 -0.11 1.20 0.00 0.00 173.24 175.43 1lel n LEU 206 N 0.86 0.74 -4.69 3.45 7.94 -1.26 -4.87 117.00 119.17 1lel n LEU 206 Ca -0.10 0.30 -0.42 0.00 -1.11 0.00 0.00 56.01 54.67 1lel n LEU 206 Cb 0.52 -0.01 -0.03 0.00 0.53 0.00 0.00 43.42 44.43 1lel n LEU 206 CO 0.43 -0.08 1.44 -0.89 -1.11 0.00 0.00 177.39 177.18 1lel s THR 207 N -3.27 2.73 -4.81 1.96 2.01 -1.25 -4.64 115.64 108.37 1lel s THR 207 Ca -0.02 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.15 1lel s THR 207 Cb 0.10 -3.11 0.00 0.00 0.01 0.00 0.00 72.50 69.49 1lel s THR 207 CO 0.81 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.35 1lel n GLY 208 N 4.20 -1.01 2.99 4.40 0.00 -0.54 -4.96 105.19 110.27 1lel n GLY 208 Ca 0.17 -1.17 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 1lel n GLY 208 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lel s LYS 209 N -1.92 1.97 0.28 1.61 2.20 -1.26 -0.32 119.74 122.30 1lel s LYS 209 Ca 0.00 -0.96 0.08 0.00 -0.36 0.00 0.00 55.97 54.72 1lel s LYS 209 Cb 0.00 -2.54 -0.04 0.00 -1.51 0.00 0.00 37.83 33.74 1lel s LYS 209 CO 0.00 -0.49 0.17 -1.58 -0.36 0.00 0.00 175.35 173.09 1lel s TRP 210 N 1.35 2.94 0.26 4.03 0.52 0.22 -0.78 118.94 127.46 1lel s TRP 210 Ca -0.04 -0.21 0.02 0.00 0.02 0.00 0.00 56.10 55.90 1lel s TRP 210 Cb -0.17 -1.48 -0.03 0.00 -1.15 0.00 0.00 33.47 30.63 1lel s TRP 210 CO -0.07 0.44 0.21 -0.08 0.02 0.00 0.00 176.95 177.47 1lel s THR 211 N -2.24 0.00 0.03 2.01 -1.32 0.37 -1.57 115.64 112.91 1lel s THR 211 Ca 0.35 -1.98 -0.00 0.00 -1.21 0.00 0.00 61.69 58.85 1lel s THR 211 Cb -0.06 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 1lel s THR 211 CO 0.24 0.00 0.04 -0.46 -2.21 0.00 0.00 174.62 172.23 1lel n ASN 212 N -0.82 -0.10 0.21 8.08 0.23 -1.13 -0.83 115.26 120.90 1lel n ASN 212 Ca 0.04 -1.15 0.15 0.00 -0.53 0.00 0.00 54.58 53.09 1lel n ASN 212 Cb 0.64 0.19 0.64 0.00 -2.08 0.00 0.00 39.78 39.17 1lel n ASN 212 CO 0.00 0.00 0.00 -2.24 -0.93 0.00 0.00 177.26 174.09 1lel h ASP 213 N 0.15 0.00 -0.01 0.53 2.03 -1.91 -2.51 116.42 114.69 1lel h ASP 213 Ca -0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 1lel h ASP 213 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1lel h ASP 213 CO 0.03 0.00 -0.24 0.18 -1.03 0.00 0.00 179.24 178.18 1lel n LEU 214 N -2.66 1.84 -1.63 0.15 4.32 -1.26 -4.98 117.00 112.78 1lel n LEU 214 Ca 0.01 -0.83 -0.06 0.00 -0.02 0.00 0.00 56.01 55.11 1lel n LEU 214 Cb 0.23 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.06 1lel n LEU 214 CO 0.22 0.34 0.05 0.61 -1.22 0.00 0.00 177.39 177.39 1lel n GLY 215 N 1.10 0.31 3.35 -0.72 0.00 -0.95 -4.92 105.19 103.36 1lel n GLY 215 Ca 0.08 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 1lel n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lel s SER 216 N -3.30 3.68 0.22 1.61 0.01 -1.26 -4.66 113.70 110.00 1lel s SER 216 Ca 0.07 -0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.01 1lel s SER 216 Cb -0.03 -1.27 -0.03 0.00 0.21 0.00 0.00 66.02 64.89 1lel s SER 216 CO 0.22 0.22 0.23 0.20 0.41 0.00 0.00 173.24 174.52 1lel s ASN 217 N 0.03 5.80 -0.24 2.44 0.01 -0.58 -2.83 114.94 119.57 1lel s ASN 217 Ca -0.06 -0.10 -0.20 0.00 -0.71 0.00 0.00 52.86 51.78 1lel s ASN 217 Cb -0.15 -1.58 0.06 0.00 0.41 0.00 0.00 41.25 40.00 1lel s ASN 217 CO 0.05 -0.02 0.63 -0.32 -1.51 0.00 0.00 177.10 175.93 1lel s MET 218 N -3.67 0.72 -0.02 -0.60 -2.45 -0.61 -0.63 119.30 112.04 1lel s MET 218 Ca 0.33 0.94 0.05 0.00 -1.25 0.00 0.00 55.69 55.76 1lel s MET 218 Cb -0.09 0.30 -0.01 0.00 1.25 0.00 0.00 34.83 36.28 1lel s MET 218 CO 0.26 -0.10 -0.17 0.95 1.05 0.00 0.00 175.02 177.01 1lel s THR 219 N 0.63 1.36 -0.02 10.11 -4.23 -0.85 0.69 115.64 123.33 1lel s THR 219 Ca -0.02 -0.73 0.06 0.00 -1.18 0.00 0.00 61.69 59.82 1lel s THR 219 Cb -0.05 -1.14 -0.01 0.00 1.34 0.00 0.00 72.50 72.64 1lel s THR 219 CO -0.04 0.39 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.60 1lel s ILE 220 N -0.31 1.61 0.00 2.99 1.01 0.56 -0.40 121.20 126.66 1lel s ILE 220 Ca 0.05 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.84 1lel s ILE 220 Cb -0.08 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 41.05 1lel s ILE 220 CO -0.00 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1lel n GLY 221 N 2.69 -0.12 3.77 6.18 0.00 -0.11 -1.47 105.19 116.13 1lel n GLY 221 Ca -0.16 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 1lel n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lel s ALA 222 N -3.90 3.44 0.01 4.61 0.00 -1.26 -3.94 121.76 120.72 1lel s ALA 222 Ca 0.00 0.31 -0.20 0.00 0.00 0.00 0.00 51.96 52.07 1lel s ALA 222 Cb 0.00 -2.93 -0.06 0.00 0.00 0.00 0.00 23.12 20.13 1lel s ALA 222 CO 0.00 0.24 0.56 0.14 0.00 0.00 0.00 175.76 176.71 1lel s VAL 223 N -0.86 4.90 1.12 0.00 -7.23 -1.26 -4.71 120.40 112.35 1lel s VAL 223 Ca 0.36 1.18 -0.19 0.00 -1.81 0.00 0.00 61.98 61.52 1lel s VAL 223 Cb -0.22 -3.90 0.26 0.00 0.56 0.00 0.00 36.38 33.09 1lel s VAL 223 CO 0.25 0.46 1.23 0.54 -0.31 0.00 0.00 175.10 177.27 1lel s ASN 224 N -0.43 1.71 0.15 4.85 2.20 -0.76 -4.88 114.94 117.78 1lel s ASN 224 Ca 0.29 0.34 -0.25 0.00 -0.94 0.00 0.00 52.86 52.31 1lel s ASN 224 Cb -0.18 -0.39 0.02 0.00 -2.00 0.00 0.00 41.25 38.70 1lel s ASN 224 CO 0.17 -3.61 1.60 0.28 -2.94 0.00 0.00 177.10 172.59 1lel h SER 225 N -2.24 -1.14 -0.52 3.54 0.02 -1.97 -1.78 113.55 109.46 1lel h SER 225 Ca -0.43 0.18 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1lel h SER 225 Cb 1.25 0.51 -0.05 0.00 0.14 0.00 0.00 62.40 64.25 1lel h SER 225 CO 0.31 -0.35 0.23 0.03 -1.14 0.00 0.00 176.83 175.91 1lel h ARG 226 N -0.32 0.43 0.00 3.45 3.08 -1.99 -3.47 114.38 115.56 1lel h ARG 226 Ca 0.14 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1lel h ARG 226 Cb 0.56 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1lel h ARG 226 CO -0.49 0.29 0.00 0.41 -1.07 0.00 0.00 179.97 179.10 1lel n GLY 227 N -1.26 0.18 3.97 0.04 0.00 -0.67 -4.79 105.19 102.67 1lel n GLY 227 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1lel n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1lel s GLU 228 N 0.00 3.38 0.25 1.61 -1.05 -1.26 0.64 118.70 122.27 1lel s GLU 228 Ca 0.00 -0.75 -0.13 0.00 -0.15 0.00 0.00 54.97 53.94 1lel s GLU 228 Cb 0.00 -2.84 -0.00 0.00 -0.44 0.00 0.00 34.13 30.85 1lel s GLU 228 CO 0.00 0.31 0.50 -0.59 0.95 0.00 0.00 175.26 176.43 1lel s PHE 229 N -2.07 0.34 0.25 4.83 -0.12 -0.39 -1.82 117.98 119.00 1lel s PHE 229 Ca 0.37 -0.71 0.01 0.00 -0.05 0.00 0.00 56.93 56.55 1lel s PHE 229 Cb -0.09 0.23 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 1lel s PHE 229 CO 0.30 -1.02 0.11 0.95 -0.05 0.00 0.00 175.22 175.51 1lel s THR 230 N -3.96 0.39 0.00 -4.49 -4.23 -1.26 -2.34 115.64 99.76 1lel s THR 230 Ca 0.22 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1lel s THR 230 Cb -0.01 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.24 1lel s THR 230 CO 0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1lel n GLY 231 N -0.43 1.36 3.26 3.99 0.00 0.12 -0.93 105.19 112.56 1lel n GLY 231 Ca 0.01 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 1lel n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lel s THR 232 N -2.51 1.66 -0.26 2.61 2.01 0.46 -1.84 115.64 117.77 1lel s THR 232 Ca 0.00 -1.38 0.02 0.00 0.31 0.00 0.00 61.69 60.64 1lel s THR 232 Cb 0.00 -1.49 0.07 0.00 0.01 0.00 0.00 72.50 71.09 1lel s THR 232 CO 0.00 0.05 -0.05 -0.47 -0.69 0.00 0.00 174.62 173.46 1lel s TYR 233 N -1.01 2.82 -0.43 4.92 6.14 0.98 -2.00 117.35 128.77 1lel s TYR 233 Ca 0.07 -2.11 -0.18 0.00 0.64 0.00 0.00 57.07 55.49 1lel s TYR 233 Cb -0.09 -1.89 0.03 0.00 0.42 0.00 0.00 41.96 40.42 1lel s TYR 233 CO 0.03 -0.84 0.47 0.99 0.64 0.00 0.00 175.55 176.84 1lel s THR 234 N 1.25 5.06 0.45 4.34 2.01 0.20 -0.95 115.64 127.99 1lel s THR 234 Ca -0.03 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.66 1lel s THR 234 Cb -0.19 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.23 1lel s THR 234 CO -0.07 -0.49 0.41 0.28 -0.69 0.00 0.00 174.62 174.06 1lel s THR 235 N 2.20 2.42 -5.00 -0.82 -1.32 -0.45 -1.53 115.64 111.14 1lel s THR 235 Ca 0.13 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 1lel s THR 235 Cb -0.18 -2.77 0.00 0.00 -1.51 0.00 0.00 72.50 68.04 1lel s THR 235 CO 0.13 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.54 1lel n ALA 236 N -1.63 0.00 -0.87 11.08 0.00 -1.26 -3.43 120.51 124.40 1lel n ALA 236 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1lel n ALA 236 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1lel n ALA 236 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1lel n GLU 243 N 0.00 0.00 -4.56 0.00 -0.58 -1.26 -4.94 120.64 109.30 1lel n GLU 243 Ca 0.00 0.00 -0.28 0.00 -0.42 0.00 0.00 57.16 56.46 1lel n GLU 243 Cb 0.00 -0.43 -0.17 0.00 -0.57 0.00 0.00 31.44 30.27 1lel n GLU 243 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1lel s ILE 244 N -3.22 1.47 -0.07 -3.67 1.01 -1.26 -5.13 121.20 110.32 1lel s ILE 244 Ca 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1lel s ILE 244 Cb 0.00 -1.33 0.03 0.00 0.01 0.00 0.00 42.46 41.16 1lel s ILE 244 CO 0.00 0.43 -0.01 -0.75 0.00 0.00 0.00 174.94 174.62 1lel s LYS 245 N 0.85 0.70 0.22 2.79 2.47 -1.22 -4.99 119.74 120.56 1lel s LYS 245 Ca -0.10 0.06 -0.12 0.00 -1.56 0.00 0.00 55.97 54.26 1lel s LYS 245 Cb -0.15 -1.01 -0.07 0.00 -1.46 0.00 0.00 37.83 35.13 1lel s LYS 245 CO 0.01 -0.29 0.57 -1.21 0.16 0.00 0.00 175.35 174.59 1lel s GLU 246 N 1.88 3.88 -0.12 4.03 2.02 -1.26 -1.35 118.70 127.79 1lel s GLU 246 Ca 0.04 0.39 -0.08 0.00 0.02 0.00 0.00 54.97 55.34 1lel s GLU 246 Cb -0.12 -2.71 0.04 0.00 0.10 0.00 0.00 34.13 31.44 1lel s GLU 246 CO -0.05 0.35 0.30 -1.12 0.02 0.00 0.00 175.26 174.75 1lel s SER 247 N -2.15 -0.33 0.34 -0.19 0.01 -0.13 -4.60 113.70 106.65 1lel s SER 247 Ca 0.45 0.62 -0.28 0.00 1.31 0.00 0.00 55.95 58.05 1lel s SER 247 Cb -0.12 0.57 -0.10 0.00 0.21 0.00 0.00 66.02 66.58 1lel s SER 247 CO 0.20 -0.14 1.23 -2.16 0.41 0.00 0.00 173.24 172.79 1lel s PRO 248 N 0.74 4.35 0.04 12.44 0.04 -1.26 -0.01 135.00 151.33 1lel s PRO 248 Ca -0.05 2.05 0.07 0.00 0.04 0.00 0.00 61.00 63.11 1lel s PRO 248 Cb -0.06 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.45 1lel s PRO 248 CO -0.05 -0.14 -0.20 -1.17 0.04 0.00 0.00 177.00 175.49 1lel s LEU 249 N -1.87 2.15 -0.02 -3.56 0.20 -0.77 -3.09 118.68 111.73 1lel s LEU 249 Ca 0.50 -0.49 0.00 0.00 0.69 0.00 0.00 54.13 54.83 1lel s LEU 249 Cb -0.36 -0.93 0.02 0.00 -0.43 0.00 0.00 46.19 44.49 1lel s LEU 249 CO 0.47 0.15 0.02 -1.00 -0.29 0.00 0.00 176.35 175.71 1lel s HIS 250 N -0.76 0.07 0.25 5.38 3.76 -1.07 -0.71 115.29 122.21 1lel s HIS 250 Ca 0.07 0.09 -0.21 0.00 -0.15 0.00 0.00 55.06 54.86 1lel s HIS 250 Cb -0.08 -0.23 0.06 0.00 1.11 0.00 0.00 32.58 33.43 1lel s HIS 250 CO 0.01 -0.08 0.89 0.20 -0.85 0.00 0.00 174.74 174.92 1lel s GLY 251 N 0.90 0.06 0.11 -2.22 0.00 -0.99 -0.99 107.32 104.19 1lel s GLY 251 Ca -0.08 -0.33 0.07 0.00 0.00 0.00 0.00 44.72 44.39 1lel s GLY 251 CO -0.02 0.57 -0.19 -0.51 0.00 0.00 0.00 173.10 172.95 1lel s THR 252 N -2.81 1.57 -0.12 0.90 -4.23 -0.25 -1.26 115.64 109.43 1lel s THR 252 Ca 0.16 -1.56 -0.02 0.00 -1.18 0.00 0.00 61.69 59.09 1lel s THR 252 Cb -0.04 -1.49 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 1lel s THR 252 CO 0.07 -0.16 -0.06 -0.70 -0.54 0.00 0.00 174.62 173.23 1lel s GLU 253 N -2.06 3.33 0.32 3.99 2.12 0.21 -1.62 118.70 124.98 1lel s GLU 253 Ca 0.06 -0.55 -0.29 0.00 0.36 0.00 0.00 54.97 54.55 1lel s GLU 253 Cb -0.09 -2.77 -0.10 0.00 0.26 0.00 0.00 34.13 31.43 1lel s GLU 253 CO 0.04 0.38 1.26 1.21 -0.54 0.00 0.00 175.26 177.61 1lel s ASN 254 N -0.04 6.90 -0.09 -1.70 3.84 0.10 -4.68 114.94 119.27 1lel s ASN 254 Ca 0.00 2.58 0.18 0.00 0.21 0.00 0.00 52.86 55.84 1lel s ASN 254 Cb -0.13 -2.64 0.39 0.00 -0.55 0.00 0.00 41.25 38.31 1lel s ASN 254 CO 0.03 -0.44 1.18 0.41 -2.79 0.00 0.00 177.10 175.49 1lel n THR 255 N 0.92 0.97 0.00 -5.21 -1.04 -1.26 -4.61 114.28 104.05 1lel n THR 255 Ca -0.00 -1.87 0.00 0.00 -2.04 0.00 0.00 64.05 60.13 1lel n THR 255 Cb 0.43 0.41 0.00 0.00 -1.82 0.00 0.00 70.33 69.35 1lel n THR 255 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1lel n ILE 256 N -0.28 0.00 1.06 12.58 2.08 -1.26 -3.79 119.36 129.75 1lel n ILE 256 Ca 0.11 0.54 0.01 0.00 0.56 0.00 0.00 62.75 63.97 1lel n ILE 256 Cb 0.91 -1.46 0.03 0.00 -0.75 0.00 0.00 39.64 38.36 1lel n ILE 256 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1lel n ASN 257 N -0.05 1.11 -3.19 4.38 3.02 -1.26 -4.83 115.26 114.43 1lel n ASN 257 Ca 0.00 -2.05 -0.21 0.00 -0.03 0.00 0.00 54.58 52.29 1lel n ASN 257 Cb 0.00 -0.42 -0.00 0.00 -0.61 0.00 0.00 39.78 38.74 1lel n ASN 257 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1lel n LYS 258 N -0.03 -3.22 -1.92 3.52 5.02 -1.25 -4.84 118.16 115.44 1lel n LYS 258 Ca 0.02 0.49 -0.42 0.00 -2.02 0.00 0.00 58.31 56.37 1lel n LYS 258 Cb 0.26 -5.17 -0.03 0.00 -0.02 0.00 0.00 35.03 30.07 1lel n LYS 258 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1lel s ARG 259 N -5.83 4.19 0.50 1.97 3.52 -1.26 -4.88 118.95 117.17 1lel s ARG 259 Ca 0.33 2.32 0.41 0.00 -0.13 0.00 0.00 55.73 58.66 1lel s ARG 259 Cb -0.17 -3.72 1.60 0.00 -1.56 0.00 0.00 34.95 31.10 1lel s ARG 259 CO 0.40 -0.77 1.60 1.79 -0.81 0.00 0.00 175.30 177.51 1lel h THR 260 N 5.02 0.06 -3.47 4.11 1.35 -1.95 -2.87 112.91 115.16 1lel h THR 260 Ca -0.42 -0.01 -0.67 0.00 -0.55 0.00 0.00 66.41 64.76 1lel h THR 260 Cb 1.20 0.04 -0.38 0.00 -1.73 0.00 0.00 68.15 67.27 1lel h THR 260 CO 0.93 0.00 -0.53 -1.10 -0.25 0.00 0.00 175.52 174.58 1lel s GLN 261 N -5.06 2.17 0.68 4.72 -0.21 -1.26 -2.24 119.66 118.45 1lel s GLN 261 Ca -0.06 -2.50 -0.06 0.00 0.02 0.00 0.00 55.36 52.76 1lel s GLN 261 Cb 0.28 -3.48 0.05 0.00 1.00 0.00 0.00 33.01 30.86 1lel s GLN 261 CO 0.86 -1.12 0.98 -1.25 -2.12 0.00 0.00 175.29 172.63 1lel s PRO 262 N -0.06 2.30 -0.20 2.91 0.04 -1.09 -4.74 135.00 134.17 1lel s PRO 262 Ca 0.16 -0.30 -0.13 0.00 0.04 0.00 0.00 61.00 60.78 1lel s PRO 262 Cb -0.23 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.05 1lel s PRO 262 CO -0.02 -1.13 0.25 0.99 0.04 0.00 0.00 177.00 177.13 1lel s THR 263 N -3.17 5.32 0.40 1.26 2.01 -1.26 -2.20 115.64 118.01 1lel s THR 263 Ca 0.59 0.42 0.04 0.00 0.31 0.00 0.00 61.69 63.05 1lel s THR 263 Cb -0.11 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1lel s THR 263 CO 0.44 0.36 0.11 0.72 -0.69 0.00 0.00 174.62 175.56 1lel s PHE 264 N 0.77 1.82 -0.22 4.92 -0.12 -0.70 0.00 117.98 124.44 1lel s PHE 264 Ca 0.13 -1.21 -0.27 0.00 -0.05 0.00 0.00 56.93 55.54 1lel s PHE 264 Cb -0.13 -1.21 0.10 0.00 -0.63 0.00 0.00 43.02 41.16 1lel s PHE 264 CO 0.04 -0.21 0.90 0.20 -0.05 0.00 0.00 175.22 176.10 1lel s GLY 265 N -3.60 -0.33 0.27 1.99 0.00 -0.64 -2.19 107.32 102.81 1lel s GLY 265 Ca 0.25 2.19 -0.14 0.00 0.00 0.00 0.00 44.72 47.02 1lel s GLY 265 CO 0.14 1.52 0.54 -0.11 0.00 0.00 0.00 173.10 175.19 1lel s PHE 266 N -0.23 0.27 -0.03 1.90 -0.71 -0.23 -1.10 117.98 117.85 1lel s PHE 266 Ca -0.01 -0.66 0.07 0.00 -1.04 0.00 0.00 56.93 55.29 1lel s PHE 266 Cb -0.03 0.32 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 1lel s PHE 266 CO -0.01 -1.08 -0.23 0.99 -1.34 0.00 0.00 175.22 173.55 1lel s THR 267 N -3.87 2.28 -0.17 -4.49 2.01 -0.16 -0.45 115.64 110.79 1lel s THR 267 Ca 0.20 -1.02 -0.00 0.00 0.31 0.00 0.00 61.69 61.18 1lel s THR 267 Cb -0.02 -1.81 0.00 0.00 0.01 0.00 0.00 72.50 70.68 1lel s THR 267 CO 0.09 0.58 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.77 1lel s VAL 268 N -0.61 2.68 -0.57 3.82 1.01 0.13 -2.61 120.40 124.25 1lel s VAL 268 Ca 0.09 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.25 1lel s VAL 268 Cb -0.10 -2.15 0.15 0.00 0.00 0.00 0.00 36.38 34.28 1lel s VAL 268 CO -0.00 0.50 0.43 0.21 0.00 0.00 0.00 175.10 176.24 1lel s ASN 269 N 0.99 5.69 0.09 3.32 3.84 -1.18 -2.34 114.94 125.36 1lel s ASN 269 Ca -0.02 -2.34 -0.33 0.00 0.21 0.00 0.00 52.86 50.39 1lel s ASN 269 Cb -0.15 -1.98 -0.12 0.00 -0.55 0.00 0.00 41.25 38.45 1lel s ASN 269 CO -0.03 -0.56 1.76 0.79 -2.79 0.00 0.00 177.10 176.27 1lel n TRP 270 N 4.30 2.45 0.10 0.43 7.02 -1.24 -4.42 117.44 126.07 1lel n TRP 270 Ca 0.01 0.02 -0.05 0.00 -1.02 0.00 0.00 57.50 56.47 1lel n TRP 270 Cb 0.41 -2.65 0.03 0.00 -2.42 0.00 0.00 31.31 26.67 1lel n TRP 270 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1lel h LYS 271 N 7.82 0.03 -0.21 -0.99 1.63 -1.93 -3.28 116.57 119.63 1lel h LYS 271 Ca -0.46 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1lel h LYS 271 Cb 1.24 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1lel h LYS 271 CO 0.93 0.82 0.00 1.97 -3.45 0.00 0.00 179.45 179.72 1lel n PHE 272 N -3.60 0.26 -4.00 1.91 -1.74 -1.26 -4.97 117.46 104.06 1lel n PHE 272 Ca -0.01 -0.13 -0.11 0.00 -0.56 0.00 0.00 57.45 56.64 1lel n PHE 272 Cb 0.77 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.74 1lel n PHE 272 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1lel s SER 273 N -1.67 0.24 -0.48 5.98 1.04 -1.24 -5.04 113.70 112.54 1lel s SER 273 Ca 0.35 -1.13 0.03 0.00 0.48 0.00 0.00 55.95 55.68 1lel s SER 273 Cb 0.20 0.65 0.54 0.00 0.10 0.00 0.00 66.02 67.51 1lel s SER 273 CO 0.30 -1.26 1.79 -1.84 0.98 0.00 0.00 173.24 173.21 1lel n GLU 274 N -0.46 2.46 -4.35 4.02 0.28 -1.26 -4.66 120.64 116.67 1lel n GLU 274 Ca -0.02 -3.27 -0.24 0.00 -0.16 0.00 0.00 57.16 53.48 1lel n GLU 274 Cb 0.61 -2.16 -0.08 0.00 1.43 0.00 0.00 31.44 31.25 1lel n GLU 274 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1lel s SER 275 N -1.98 4.19 0.04 -1.84 1.04 -1.26 -4.06 113.70 109.83 1lel s SER 275 Ca 0.57 -0.82 0.07 0.00 0.48 0.00 0.00 55.95 56.24 1lel s SER 275 Cb 0.47 -0.62 -0.02 0.00 0.10 0.00 0.00 66.02 65.94 1lel s SER 275 CO 0.04 -0.03 -0.20 -0.89 0.98 0.00 0.00 173.24 173.14 1lel s THR 276 N -2.41 1.62 -0.11 2.02 2.01 -0.84 -3.64 115.64 114.28 1lel s THR 276 Ca 0.32 -1.17 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1lel s THR 276 Cb -0.05 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 71.07 1lel s THR 276 CO 0.18 0.20 -0.13 -0.89 -0.69 0.00 0.00 174.62 173.29 1lel s THR 277 N -0.79 1.35 -0.09 -0.82 2.01 -0.99 0.02 115.64 116.34 1lel s THR 277 Ca 0.07 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1lel s THR 277 Cb -0.09 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 1lel s THR 277 CO 0.02 0.42 -0.08 0.68 -0.69 0.00 0.00 174.62 174.96 1lel s VAL 278 N 1.25 3.55 -0.07 3.82 -7.23 -0.96 0.22 120.40 120.98 1lel s VAL 278 Ca -0.02 -0.52 0.05 0.00 -1.81 0.00 0.00 61.98 59.68 1lel s VAL 278 Cb -0.14 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1lel s VAL 278 CO -0.05 0.57 -0.22 -0.36 -0.31 0.00 0.00 175.10 174.73 1lel s PHE 279 N -0.45 2.52 0.28 2.82 0.40 0.41 -1.61 117.98 122.35 1lel s PHE 279 Ca 0.06 -0.68 0.12 0.00 -0.60 0.00 0.00 56.93 55.83 1lel s PHE 279 Cb -0.12 -1.64 -0.05 0.00 0.51 0.00 0.00 43.02 41.72 1lel s PHE 279 CO 0.02 -0.19 -0.20 0.95 0.70 0.00 0.00 175.22 176.51 1lel s THR 280 N -0.13 2.45 -0.02 0.64 -4.23 -0.75 -1.07 115.64 112.52 1lel s THR 280 Ca -0.04 -2.40 -0.12 0.00 -1.18 0.00 0.00 61.69 57.95 1lel s THR 280 Cb -0.14 -2.29 0.04 0.00 1.34 0.00 0.00 72.50 71.45 1lel s THR 280 CO 0.04 -0.41 0.56 0.61 -0.54 0.00 0.00 174.62 174.88 1lel n GLY 281 N -0.61 0.39 2.77 3.99 0.00 -0.93 -2.17 105.19 108.64 1lel n GLY 281 Ca -0.05 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 1lel n GLY 281 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lel s GLN 282 N -2.00 0.16 -0.68 1.61 2.00 -1.08 -1.73 119.66 117.93 1lel s GLN 282 Ca 0.13 0.17 -0.27 0.00 -2.00 0.00 0.00 55.36 53.39 1lel s GLN 282 Cb -0.00 -0.47 0.03 0.00 0.80 0.00 0.00 33.01 33.37 1lel s GLN 282 CO -0.01 -0.20 1.30 0.00 -0.50 0.00 0.00 175.29 175.89 1lel s PHE 284 N 5.77 3.56 -0.52 0.00 0.08 -0.49 -4.31 117.98 122.07 1lel s PHE 284 Ca 0.40 0.58 -0.22 0.00 0.12 0.00 0.00 56.93 57.81 1lel s PHE 284 Cb -0.08 -2.00 0.05 0.00 -0.57 0.00 0.00 43.02 40.41 1lel s PHE 284 CO 0.18 0.57 0.78 0.42 -0.10 0.00 0.00 175.22 177.07 1lel s ILE 285 N -1.38 4.64 0.53 0.64 -1.09 -1.26 -1.35 121.20 121.93 1lel s ILE 285 Ca 0.31 -0.08 -0.22 0.00 -2.23 0.00 0.00 60.65 58.43 1lel s ILE 285 Cb -0.13 -4.41 -0.05 0.00 -1.58 0.00 0.00 42.46 36.29 1lel s ILE 285 CO 0.18 -0.94 1.31 -0.62 -1.23 0.00 0.00 174.94 173.65 1lel s ASP 286 N 2.72 5.46 0.48 3.58 -1.08 0.48 -4.88 116.67 123.43 1lel s ASP 286 Ca 0.23 2.65 0.32 0.00 -0.52 0.00 0.00 52.55 55.23 1lel s ASP 286 Cb -0.16 -2.63 1.42 0.00 -1.46 0.00 0.00 42.92 40.10 1lel s ASP 286 CO 0.16 -1.43 1.72 0.08 0.52 0.00 0.00 175.17 176.22 1lel h ARG 287 N 1.57 0.13 -0.28 4.34 0.11 -1.96 0.13 114.38 118.42 1lel h ARG 287 Ca -0.51 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.57 1lel h ARG 287 Cb 1.29 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1lel h ARG 287 CO 0.58 0.08 0.00 0.27 0.10 0.00 0.00 179.97 181.00 1lel n ASN 288 N -4.40 2.22 -0.14 0.08 6.94 -1.26 -4.92 115.26 113.77 1lel n ASN 288 Ca 0.31 -1.84 0.00 0.00 -0.02 0.00 0.00 54.58 53.03 1lel n ASN 288 Cb 1.29 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 38.53 1lel n ASN 288 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lel n GLY 289 N 1.23 1.02 3.32 4.83 0.00 0.45 -5.12 105.19 110.93 1lel n GLY 289 Ca 0.16 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 1lel n GLY 289 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lel s LYS 290 N -1.58 1.42 -0.13 1.61 -2.85 -1.17 -4.95 119.74 112.09 1lel s LYS 290 Ca 0.00 -1.77 -0.06 0.00 -1.00 0.00 0.00 55.97 53.15 1lel s LYS 290 Cb 0.00 -0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.44 1lel s LYS 290 CO 0.00 -0.29 0.07 -1.21 0.10 0.00 0.00 175.35 174.02 1lel s GLU 291 N -4.02 3.49 -0.02 1.78 2.02 -1.26 0.18 118.70 120.87 1lel s GLU 291 Ca 0.38 -0.29 0.04 0.00 0.02 0.00 0.00 54.97 55.12 1lel s GLU 291 Cb 0.08 -3.08 -0.01 0.00 0.10 0.00 0.00 34.13 31.22 1lel s GLU 291 CO 0.14 0.58 -0.15 0.54 0.02 0.00 0.00 175.26 176.38 1lel s VAL 292 N -0.49 1.19 -0.32 2.63 0.11 -0.46 -4.34 120.40 118.72 1lel s VAL 292 Ca 0.10 -0.63 -0.04 0.00 -2.93 0.00 0.00 61.98 58.48 1lel s VAL 292 Cb -0.12 -1.00 0.05 0.00 -1.53 0.00 0.00 36.38 33.78 1lel s VAL 292 CO 0.02 0.34 0.06 -0.76 -3.33 0.00 0.00 175.10 171.43 1lel s LEU 293 N -0.28 4.17 -0.19 2.54 1.43 0.14 -1.39 118.68 125.10 1lel s LEU 293 Ca 0.04 -1.25 -0.16 0.00 -1.03 0.00 0.00 54.13 51.73 1lel s LEU 293 Cb -0.07 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1lel s LEU 293 CO -0.00 -0.31 0.41 -0.54 0.23 0.00 0.00 176.35 176.14 1lel s LYS 294 N 1.32 4.20 0.11 1.70 -0.14 -1.23 0.08 119.74 125.77 1lel s LYS 294 Ca -0.03 0.24 -0.01 0.00 -1.36 0.00 0.00 55.97 54.81 1lel s LYS 294 Cb -0.20 -3.52 -0.04 0.00 -1.68 0.00 0.00 37.83 32.40 1lel s LYS 294 CO 0.01 0.00 0.02 0.95 -0.76 0.00 0.00 175.35 175.57 1lel s THR 295 N 1.17 0.17 0.11 2.17 -4.23 0.24 -2.65 115.64 112.62 1lel s THR 295 Ca 0.20 -1.88 0.07 0.00 -1.18 0.00 0.00 61.69 58.90 1lel s THR 295 Cb -0.15 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 1lel s THR 295 CO 0.08 -0.64 -0.18 -0.04 -0.54 0.00 0.00 174.62 173.29 1lel s MET 296 N -4.00 1.08 0.07 3.99 -1.94 -0.92 -1.94 119.30 115.64 1lel s MET 296 Ca 0.18 -1.18 -0.04 0.00 -1.71 0.00 0.00 55.69 52.95 1lel s MET 296 Cb 0.08 -1.20 -0.03 0.00 2.01 0.00 0.00 34.83 35.69 1lel s MET 296 CO -0.02 0.26 0.05 1.67 -0.01 0.00 0.00 175.02 176.97 1lel s TRP 297 N -1.49 0.41 -0.12 -0.03 1.48 -0.94 -1.81 118.94 116.43 1lel s TRP 297 Ca 0.07 -0.91 -0.01 0.00 -1.06 0.00 0.00 56.10 54.19 1lel s TRP 297 Cb -0.08 -0.28 0.03 0.00 -1.16 0.00 0.00 33.47 31.98 1lel s TRP 297 CO 0.04 -0.44 -0.03 -0.51 -4.06 0.00 0.00 176.95 171.95 1lel s LEU 298 N -2.90 1.08 -0.36 -4.66 1.43 -0.63 -2.00 118.68 110.63 1lel s LEU 298 Ca 0.07 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 1lel s LEU 298 Cb 0.07 -0.70 -0.01 0.00 0.03 0.00 0.00 46.19 45.58 1lel s LEU 298 CO -0.10 -0.18 0.36 -0.22 0.23 0.00 0.00 176.35 176.45 1lel s LEU 299 N 1.79 4.54 -0.15 1.79 2.96 -0.28 -2.26 118.68 127.08 1lel s LEU 299 Ca 0.03 -0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.48 1lel s LEU 299 Cb -0.13 -2.32 -0.05 0.00 0.50 0.00 0.00 46.19 44.18 1lel s LEU 299 CO -0.07 -0.37 0.23 -0.60 -1.32 0.00 0.00 176.35 174.21 1lel s ARG 300 N 2.00 4.04 0.09 1.98 6.06 0.10 -1.77 118.95 131.45 1lel s ARG 300 Ca 0.11 -0.01 0.05 0.00 -2.50 0.00 0.00 55.73 53.38 1lel s ARG 300 Cb -0.17 -3.36 -0.04 0.00 0.06 0.00 0.00 34.95 31.45 1lel s ARG 300 CO 0.12 0.41 -0.01 -1.12 -2.50 0.00 0.00 175.30 172.20 1lel s SER 301 N -0.01 4.99 -0.15 -2.12 0.01 -0.52 -1.99 113.70 113.92 1lel s SER 301 Ca 0.14 -0.18 -0.29 0.00 1.31 0.00 0.00 55.95 56.93 1lel s SER 301 Cb -0.13 -1.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.92 1lel s SER 301 CO 0.03 0.18 0.99 -0.55 0.41 0.00 0.00 173.24 174.30 1lel s SER 302 N -2.28 7.17 0.04 2.44 0.15 -1.26 -4.87 113.70 115.09 1lel s SER 302 Ca 0.25 1.45 0.07 0.00 0.70 0.00 0.00 55.95 58.42 1lel s SER 302 Cb -0.12 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.62 1lel s SER 302 CO 0.18 -0.50 -0.19 0.68 1.20 0.00 0.00 173.24 174.61 1lel s VAL 303 N 2.33 2.73 0.21 4.45 -7.23 -1.26 -5.03 120.40 116.60 1lel s VAL 303 Ca 0.46 -1.21 -0.07 0.00 -1.81 0.00 0.00 61.98 59.34 1lel s VAL 303 Cb -0.17 -2.14 0.12 0.00 0.56 0.00 0.00 36.38 34.74 1lel s VAL 303 CO 0.14 0.33 1.72 0.78 -0.31 0.00 0.00 175.10 177.77 1lel h ASN 304 N 4.54 1.05 -4.21 4.85 2.35 -1.98 -3.45 115.58 118.73 1lel h ASN 304 Ca -0.48 -0.23 -0.62 0.00 -0.55 0.00 0.00 56.30 54.43 1lel h ASN 304 Cb 1.15 -0.28 -0.25 0.00 0.05 0.00 0.00 38.32 39.00 1lel h ASN 304 CO 0.47 1.01 -0.85 -0.62 -1.65 0.00 0.00 177.43 175.79 1lel s ASP 305 N -6.48 2.76 0.51 5.81 -1.08 -1.26 -5.01 116.67 111.91 1lel s ASP 305 Ca -0.12 -0.60 0.31 0.00 -0.52 0.00 0.00 52.55 51.61 1lel s ASP 305 Cb 0.15 -0.21 1.66 0.00 -1.46 0.00 0.00 42.92 43.06 1lel s ASP 305 CO 0.84 0.16 1.92 -0.29 0.52 0.00 0.00 175.17 178.33 1lel h ILE 306 N 4.20 0.00 0.00 4.11 2.10 -2.03 -2.27 117.51 123.62 1lel h ILE 306 Ca -0.45 0.00 -0.05 0.00 1.08 0.00 0.00 64.86 65.44 1lel h ILE 306 Cb 1.16 0.68 -0.01 0.00 -1.09 0.00 0.00 36.82 37.56 1lel h ILE 306 CO 0.42 0.00 -0.22 1.23 -1.08 0.00 0.00 178.15 178.50 1lel h GLY 307 N 0.00 0.00 -2.97 8.18 0.00 -1.98 -2.87 103.07 103.42 1lel h GLY 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1lel h GLY 307 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.76 1lel n ASP 308 N -3.74 4.82 -0.24 0.19 8.00 -0.85 -4.64 116.55 120.09 1lel n ASP 308 Ca -0.01 -2.56 0.03 0.00 0.71 0.00 0.00 54.79 52.96 1lel n ASP 308 Cb 0.33 -0.58 0.15 0.00 -0.02 0.00 0.00 41.12 41.00 1lel n ASP 308 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 1lel h ASP 309 N 3.83 0.21 -1.16 -2.24 3.58 -1.65 -2.54 116.42 116.45 1lel h ASP 309 Ca 0.00 0.10 0.33 0.00 0.42 0.00 0.00 57.03 57.88 1lel h ASP 309 Cb 1.53 0.10 -0.09 0.00 1.72 0.00 0.00 39.33 42.58 1lel h ASP 309 CO 0.27 0.09 0.77 4.11 -2.88 0.00 0.00 179.24 181.60 1lel h TRP 310 N 0.40 0.45 -0.64 0.28 5.08 -1.85 -0.79 115.95 118.88 1lel h TRP 310 Ca 0.37 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.36 1lel h TRP 310 Cb 0.54 -0.13 0.00 0.00 -3.00 0.00 0.00 29.16 26.58 1lel h TRP 310 CO -0.19 -0.01 0.00 0.36 -1.28 0.00 0.00 178.44 177.32 1lel n LYS 311 N -4.51 3.23 -0.07 0.12 -0.00 -0.96 -4.46 118.16 111.50 1lel n LYS 311 Ca 0.28 -2.60 0.12 0.00 -0.00 0.00 0.00 58.31 56.11 1lel n LYS 311 Cb 1.11 -1.75 0.28 0.00 -0.00 0.00 0.00 35.03 34.68 1lel n LYS 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1lel n ALA 312 N 1.21 2.49 -3.85 0.58 0.00 -0.30 -4.91 120.51 115.72 1lel n ALA 312 Ca 0.24 -0.69 -0.27 0.00 0.00 0.00 0.00 53.44 52.72 1lel n ALA 312 Cb 0.75 -0.97 -0.17 0.00 0.00 0.00 0.00 19.45 19.07 1lel n ALA 312 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1lel s THR 313 N -1.81 1.17 0.23 0.00 2.01 -1.26 -1.44 115.64 114.54 1lel s THR 313 Ca 0.34 -0.40 0.05 0.00 0.31 0.00 0.00 61.69 62.00 1lel s THR 313 Cb 0.20 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1lel s THR 313 CO 0.30 0.39 0.28 -0.13 -0.69 0.00 0.00 174.62 174.77 1lel s ARG 314 N 1.49 3.23 0.00 4.92 0.52 -0.73 -4.94 118.95 123.43 1lel s ARG 314 Ca 0.02 -0.85 0.01 0.00 -0.52 0.00 0.00 55.73 54.39 1lel s ARG 314 Cb -0.13 -2.77 -0.01 0.00 0.52 0.00 0.00 34.95 32.56 1lel s ARG 314 CO -0.07 0.43 -0.03 0.54 0.02 0.00 0.00 175.30 176.19 1lel s VAL 315 N -1.99 0.26 0.00 3.52 0.11 -1.26 -1.13 120.40 119.92 1lel s VAL 315 Ca 0.33 -0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.12 1lel s VAL 315 Cb -0.09 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 1lel s VAL 315 CO 0.27 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.64 1lel n GLY 316 N 2.77 3.36 3.04 6.54 0.00 -0.85 -4.99 105.19 115.07 1lel n GLY 316 Ca -0.14 -1.02 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 1lel n GLY 316 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lel s ILE 317 N -2.50 0.12 -0.00 -0.61 2.07 -1.26 -2.22 121.20 116.80 1lel s ILE 317 Ca 0.00 -1.01 -0.18 0.00 -1.41 0.00 0.00 60.65 58.05 1lel s ILE 317 Cb 0.00 -0.56 0.03 0.00 0.13 0.00 0.00 42.46 42.06 1lel s ILE 317 CO 0.00 -0.56 0.39 0.20 -1.91 0.00 0.00 174.94 173.06 1lel s ASN 318 N -1.75 -0.28 -0.04 4.50 0.02 -0.82 -4.97 114.94 111.61 1lel s ASN 318 Ca -0.11 0.15 -0.02 0.00 -1.02 0.00 0.00 52.86 51.86 1lel s ASN 318 Cb -0.06 0.37 0.03 0.00 0.02 0.00 0.00 41.25 41.62 1lel s ASN 318 CO -0.02 -0.53 0.06 -0.63 0.02 0.00 0.00 177.10 176.01 1lel s ILE 319 N -1.61 -0.11 0.21 0.60 1.01 -1.26 -0.59 121.20 119.45 1lel s ILE 319 Ca -0.11 0.36 0.08 0.00 0.00 0.00 0.00 60.65 60.98 1lel s ILE 319 Cb -0.03 -0.15 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 1lel s ILE 319 CO 0.03 0.15 0.01 -0.36 0.00 0.00 0.00 174.94 174.78 1lel s PHE 320 N 1.89 2.82 0.18 3.97 0.40 0.11 -3.65 117.98 123.69 1lel s PHE 320 Ca 0.01 -0.16 -0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1lel s PHE 320 Cb -0.12 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 1lel s PHE 320 CO -0.03 0.55 0.13 0.95 0.70 0.00 0.00 175.22 177.51 1lel s THR 321 N -1.93 0.03 0.15 0.64 -4.23 -0.01 -0.68 115.64 109.60 1lel s THR 321 Ca 0.29 -1.93 -0.31 0.00 -1.18 0.00 0.00 61.69 58.55 1lel s THR 321 Cb -0.08 -2.34 -0.10 0.00 1.34 0.00 0.00 72.50 71.32 1lel s THR 321 CO 0.19 -0.14 1.61 -0.13 -0.54 0.00 0.00 174.62 175.61 1lel s ARG 322 N -4.12 4.20 0.00 3.99 1.81 -1.26 -0.48 118.95 123.09 1lel s ARG 322 Ca 0.33 2.39 0.20 0.00 -1.72 0.00 0.00 55.73 56.93 1lel s ARG 322 Cb 0.07 -3.25 1.17 0.00 -0.45 0.00 0.00 34.95 32.49 1lel s ARG 322 CO 0.09 -0.65 1.56 -0.11 -0.68 0.00 0.00 175.30 175.50