#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcw h ILE 217 N 0.00 1.28 -3.31 -0.61 2.04 -1.98 -3.44 117.51 111.49 1lcw h ILE 217 Ca 0.00 -1.56 -0.54 0.00 1.00 0.00 0.00 64.86 63.76 1lcw h ILE 217 Cb 0.00 1.45 0.09 0.00 -0.74 0.00 0.00 36.82 37.61 1lcw h ILE 217 CO 0.00 0.51 0.86 0.41 0.00 0.00 0.00 178.15 179.93 1lcw n THR 218 N -4.05 1.11 -1.16 -0.27 -1.04 -1.26 -4.82 114.28 102.79 1lcw n THR 218 Ca -0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 1lcw n THR 218 Cb 0.53 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 1lcw n THR 218 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1lcw n GLY 219 N 2.01 0.33 3.43 3.41 0.00 -0.81 -5.02 105.19 108.55 1lcw n GLY 219 Ca 0.08 -1.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 1lcw n GLY 219 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lcw s THR 220 N -2.37 3.87 0.20 2.61 2.01 -1.26 -2.23 115.64 118.46 1lcw s THR 220 Ca 0.00 -0.34 0.10 0.00 0.31 0.00 0.00 61.69 61.76 1lcw s THR 220 Cb 0.00 -2.75 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 1lcw s THR 220 CO 0.00 0.43 -0.21 0.26 -0.69 0.00 0.00 174.62 174.41 1lcw s TRP 221 N 1.00 2.13 0.04 4.92 0.52 0.19 -4.62 118.94 123.12 1lcw s TRP 221 Ca 0.01 -0.39 0.05 0.00 0.02 0.00 0.00 56.10 55.79 1lcw s TRP 221 Cb -0.14 -1.03 -0.02 0.00 -1.15 0.00 0.00 33.47 31.12 1lcw s TRP 221 CO 0.01 0.48 -0.14 0.71 0.02 0.00 0.00 176.95 178.03 1lcw s TYR 222 N -1.95 1.23 0.54 -1.98 2.02 0.35 0.05 117.35 117.61 1lcw s TYR 222 Ca 0.21 -0.36 0.06 0.00 -0.37 0.00 0.00 57.07 56.61 1lcw s TYR 222 Cb -0.07 -0.73 0.04 0.00 -0.40 0.00 0.00 41.96 40.81 1lcw s TYR 222 CO 0.10 0.04 0.45 0.54 -1.57 0.00 0.00 175.55 175.10 1lcw s ASN 223 N -1.17 4.70 0.28 2.29 2.20 -1.06 -0.90 114.94 121.29 1lcw s ASN 223 Ca 0.01 -1.18 0.18 0.00 -0.94 0.00 0.00 52.86 50.93 1lcw s ASN 223 Cb -0.08 0.37 0.98 0.00 -2.00 0.00 0.00 41.25 40.52 1lcw s ASN 223 CO 0.01 -1.12 1.54 0.00 -2.94 0.00 0.00 177.10 174.60 1lcw n GLN 224 N -1.81 0.12 0.00 3.55 0.00 -1.19 -1.10 117.38 116.94 1lcw n GLN 224 Ca 0.01 0.61 0.11 0.00 0.00 0.00 0.00 57.00 57.73 1lcw n GLN 224 Cb 0.64 -1.92 0.02 0.00 0.00 0.00 0.00 30.24 28.97 1lcw n GLN 224 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1lcw n LEU 225 N -2.14 0.78 0.00 2.61 4.77 -1.26 -4.95 117.00 116.80 1lcw n LEU 225 Ca -0.01 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1lcw n LEU 225 Cb 0.06 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1lcw n LEU 225 CO 0.08 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1lcw n GLY 226 N 1.48 0.42 3.74 -0.72 0.00 -0.26 -4.73 105.19 105.12 1lcw n GLY 226 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1lcw n GLY 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcw s SER 227 N -2.78 4.80 -0.18 1.61 0.01 -1.26 -4.72 113.70 111.18 1lcw s SER 227 Ca 0.00 2.53 -0.02 0.00 1.31 0.00 0.00 55.95 59.77 1lcw s SER 227 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 1lcw s SER 227 CO 0.00 -1.87 -0.09 -0.89 0.41 0.00 0.00 173.24 170.81 1lcw s THR 228 N -1.49 3.20 -0.24 1.44 2.01 0.03 -2.57 115.64 118.02 1lcw s THR 228 Ca 0.80 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 62.22 1lcw s THR 228 Cb -0.35 -2.41 0.03 0.00 0.01 0.00 0.00 72.50 69.79 1lcw s THR 228 CO 0.37 0.47 -0.08 0.12 -0.69 0.00 0.00 174.62 174.82 1lcw s PHE 229 N 0.97 3.05 -0.31 4.92 5.36 0.11 -1.06 117.98 131.02 1lcw s PHE 229 Ca -0.01 -1.62 0.01 0.00 -0.96 0.00 0.00 56.93 54.35 1lcw s PHE 229 Cb -0.15 -2.03 0.07 0.00 -0.34 0.00 0.00 43.02 40.57 1lcw s PHE 229 CO -0.00 -0.75 0.01 0.42 -1.46 0.00 0.00 175.22 173.43 1lcw s ILE 230 N 1.30 2.65 0.25 3.12 1.01 -0.79 0.53 121.20 129.27 1lcw s ILE 230 Ca -0.00 -1.74 0.11 0.00 0.00 0.00 0.00 60.65 59.02 1lcw s ILE 230 Cb -0.17 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 1lcw s ILE 230 CO -0.05 -0.26 -0.19 0.68 0.00 0.00 0.00 174.94 175.11 1lcw s VAL 231 N 1.12 2.54 -0.12 2.92 -7.23 -0.95 -1.66 120.40 117.03 1lcw s VAL 231 Ca -0.01 -2.22 -0.01 0.00 -1.81 0.00 0.00 61.98 57.93 1lcw s VAL 231 Cb -0.20 -2.30 0.03 0.00 0.56 0.00 0.00 36.38 34.47 1lcw s VAL 231 CO -0.04 -0.29 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.51 1lcw s THR 232 N -2.19 0.92 -0.26 5.32 2.01 0.09 -1.92 115.64 119.61 1lcw s THR 232 Ca 0.27 -0.29 -0.17 0.00 0.31 0.00 0.00 61.69 61.81 1lcw s THR 232 Cb -0.06 -1.01 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1lcw s THR 232 CO 0.14 0.29 0.47 0.00 -0.69 0.00 0.00 174.62 174.82 1lcw s ALA 233 N 1.74 3.58 0.52 7.40 0.00 -1.26 -2.35 121.76 131.39 1lcw s ALA 233 Ca 0.04 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.21 1lcw s ALA 233 Cb -0.13 -2.82 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 1lcw s ALA 233 CO -0.08 -0.69 0.94 0.20 0.00 0.00 0.00 175.76 176.14 1lcw s GLY 234 N 1.54 1.89 0.38 0.00 0.00 0.10 -4.92 107.32 106.31 1lcw s GLY 234 Ca 0.19 -0.02 0.09 0.00 0.00 0.00 0.00 44.72 44.98 1lcw s GLY 234 CO 0.09 0.23 1.96 0.00 0.00 0.00 0.00 173.10 175.38 1lcw h ALA 235 N 0.58 1.81 -0.29 3.20 0.00 -1.98 -2.27 119.26 120.31 1lcw h ALA 235 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1lcw h ALA 235 Cb 1.19 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1lcw h ALA 235 CO 0.62 0.06 0.00 -0.25 0.00 0.00 0.00 179.25 179.68 1lcw n ASP 236 N -4.48 1.85 0.00 0.00 9.92 -1.26 -4.90 116.55 117.68 1lcw n ASP 236 Ca 0.11 -2.07 0.00 0.00 -0.53 0.00 0.00 54.79 52.30 1lcw n ASP 236 Cb 0.29 -0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 1lcw n ASP 236 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1lcw n GLY 237 N 0.84 0.99 3.86 0.44 0.00 -0.85 -4.89 105.19 105.58 1lcw n GLY 237 Ca 0.10 -0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 1lcw n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcw s ALA 238 N -2.00 3.57 -0.07 4.61 0.00 -1.25 -1.12 121.76 125.51 1lcw s ALA 238 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1lcw s ALA 238 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1lcw s ALA 238 CO 0.00 0.48 -0.19 -0.51 0.00 0.00 0.00 175.76 175.54 1lcw s LEU 239 N -2.34 1.93 -0.02 0.00 1.43 -0.81 0.01 118.68 118.87 1lcw s LEU 239 Ca 0.42 -0.43 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1lcw s LEU 239 Cb -0.13 -1.14 0.01 0.00 0.03 0.00 0.00 46.19 44.95 1lcw s LEU 239 CO 0.20 0.14 0.19 0.42 0.23 0.00 0.00 176.35 177.53 1lcw s THR 240 N 0.28 0.06 -3.84 5.49 -4.23 -0.99 -1.29 115.64 111.12 1lcw s THR 240 Ca -0.12 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 1lcw s THR 240 Cb -0.15 -0.45 0.00 0.00 1.34 0.00 0.00 72.50 73.23 1lcw s THR 240 CO 0.05 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 1lcw n GLY 241 N 1.67 -0.54 3.13 3.99 0.00 -1.14 -0.73 105.19 111.58 1lcw n GLY 241 Ca -0.21 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 1lcw n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lcw s THR 242 N -3.54 0.66 -0.01 2.61 -4.23 -0.67 -1.79 115.64 108.67 1lcw s THR 242 Ca 0.00 -1.62 0.04 0.00 -1.18 0.00 0.00 61.69 58.93 1lcw s THR 242 Cb 0.00 -1.29 -0.01 0.00 1.34 0.00 0.00 72.50 72.54 1lcw s THR 242 CO 0.00 -0.68 -0.14 -0.47 -0.54 0.00 0.00 174.62 172.79 1lcw s TYR 243 N -2.77 1.28 -0.16 3.99 6.14 0.60 -1.88 117.35 124.56 1lcw s TYR 243 Ca 0.04 -0.25 -0.01 0.00 0.64 0.00 0.00 57.07 57.49 1lcw s TYR 243 Cb -0.01 -0.82 0.04 0.00 0.42 0.00 0.00 41.96 41.60 1lcw s TYR 243 CO -0.03 -0.02 -0.04 -2.00 0.64 0.00 0.00 175.55 174.11 1lcw s GLU 244 N -0.38 1.24 0.10 4.97 2.12 -0.23 -0.95 118.70 125.57 1lcw s GLU 244 Ca 0.05 -0.43 -0.20 0.00 0.36 0.00 0.00 54.97 54.75 1lcw s GLU 244 Cb -0.06 -1.89 -0.07 0.00 0.26 0.00 0.00 34.13 32.37 1lcw s GLU 244 CO -0.00 -0.44 0.61 0.45 -0.54 0.00 0.00 175.26 175.33 1lcw s SER 245 N 1.70 7.11 0.00 -1.70 0.15 -1.26 -0.79 113.70 118.92 1lcw s SER 245 Ca 0.01 1.32 0.25 0.00 0.70 0.00 0.00 55.95 58.24 1lcw s SER 245 Cb -0.15 -2.38 0.59 0.00 -1.71 0.00 0.00 66.02 62.37 1lcw s SER 245 CO -0.07 0.25 1.47 0.00 1.20 0.00 0.00 173.24 176.09 1lcw n ALA 246 N 1.64 3.40 -2.27 5.45 0.00 -1.26 -4.82 120.51 122.65 1lcw n ALA 246 Ca -0.09 -0.36 -0.15 0.00 0.00 0.00 0.00 53.44 52.85 1lcw n ALA 246 Cb 0.50 -1.13 -0.10 0.00 0.00 0.00 0.00 19.45 18.72 1lcw n ALA 246 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1lcw s VAL 247 N -2.87 0.95 0.00 0.00 -7.23 -1.26 -5.02 120.40 104.96 1lcw s VAL 247 Ca 0.15 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1lcw s VAL 247 Cb 0.18 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1lcw s VAL 247 CO 0.65 -0.54 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 1lcw n GLY 248 N -0.27 -2.36 2.60 2.32 0.00 -1.26 -4.44 105.19 101.77 1lcw n GLY 248 Ca -0.08 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 1lcw n GLY 248 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lcw n ASN 249 N -0.21 5.61 -3.98 1.61 5.15 -1.26 -4.83 115.26 117.34 1lcw n ASN 249 Ca 0.00 -2.69 -0.10 0.00 -0.60 0.00 0.00 54.58 51.18 1lcw n ASN 249 Cb 0.00 -1.54 -0.12 0.00 -0.53 0.00 0.00 39.78 37.59 1lcw n ASN 249 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1lcw s ALA 250 N 2.99 0.21 -0.15 5.20 0.00 -1.26 -4.60 121.76 124.14 1lcw s ALA 250 Ca 0.56 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.89 1lcw s ALA 250 Cb 0.15 0.10 0.06 0.00 0.00 0.00 0.00 23.12 23.43 1lcw s ALA 250 CO -0.06 -0.10 0.37 -2.00 0.00 0.00 0.00 175.76 173.97 1lcw s GLU 251 N -1.27 0.35 3.27 0.00 2.12 -1.26 -4.95 118.70 116.97 1lcw s GLU 251 Ca -0.12 0.72 0.00 0.00 0.36 0.00 0.00 54.97 55.93 1lcw s GLU 251 Cb -0.09 -0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.27 1lcw s GLU 251 CO -0.01 -0.16 0.00 0.45 -0.54 0.00 0.00 175.26 175.01 1lcw n SER 252 N 4.21 -0.34 -4.90 -1.70 2.88 -1.26 -4.84 113.62 107.67 1lcw n SER 252 Ca -0.23 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 56.98 1lcw n SER 252 Cb 0.55 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.96 1lcw n SER 252 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1lcw s ARG 253 N 0.00 3.51 0.02 -1.46 0.52 -1.26 -4.44 118.95 115.83 1lcw s ARG 253 Ca 0.00 -0.25 0.06 0.00 -0.52 0.00 0.00 55.73 55.02 1lcw s ARG 253 Cb 0.00 -3.04 -0.02 0.00 0.52 0.00 0.00 34.95 32.42 1lcw s ARG 253 CO 0.00 0.62 -0.18 0.71 0.02 0.00 0.00 175.30 176.47 1lcw s TYR 254 N -1.43 1.55 0.29 -0.53 1.51 -0.13 -4.86 117.35 113.76 1lcw s TYR 254 Ca 0.32 -0.33 -0.29 0.00 -1.01 0.00 0.00 57.07 55.75 1lcw s TYR 254 Cb -0.13 -0.95 -0.10 0.00 -0.11 0.00 0.00 41.96 40.67 1lcw s TYR 254 CO 0.22 0.03 1.16 0.08 -1.11 0.00 0.00 175.55 175.93 1lcw s VAL 255 N -0.64 3.25 0.07 0.71 1.01 -1.26 -0.29 120.40 123.25 1lcw s VAL 255 Ca 0.06 1.26 0.04 0.00 0.00 0.00 0.00 61.98 63.33 1lcw s VAL 255 Cb -0.08 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1lcw s VAL 255 CO 0.01 0.30 -0.11 -1.48 0.00 0.00 0.00 175.10 173.81 1lcw s LEU 256 N -1.53 2.31 -0.02 3.92 0.05 -0.74 -4.38 118.68 118.28 1lcw s LEU 256 Ca 0.46 -0.65 -0.07 0.00 0.05 0.00 0.00 54.13 53.92 1lcw s LEU 256 Cb -0.34 -0.37 0.01 0.00 -2.05 0.00 0.00 46.19 43.43 1lcw s LEU 256 CO 0.45 -0.16 0.15 0.28 -0.55 0.00 0.00 176.35 176.52 1lcw s THR 257 N -1.62 0.05 0.00 5.48 -1.32 -1.08 -2.89 115.64 114.26 1lcw s THR 257 Ca -0.02 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1lcw s THR 257 Cb -0.08 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.55 1lcw s THR 257 CO 0.01 -0.24 0.00 0.61 -2.21 0.00 0.00 174.62 172.80 1lcw n GLY 258 N 2.03 2.34 3.16 6.08 0.00 -0.41 -0.89 105.19 117.50 1lcw n GLY 258 Ca -0.19 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 1lcw n GLY 258 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lcw s ARG 259 N -0.36 0.73 0.12 1.61 1.81 -0.39 -1.93 118.95 120.54 1lcw s ARG 259 Ca 0.00 -0.98 -0.14 0.00 -1.72 0.00 0.00 55.73 52.89 1lcw s ARG 259 Cb 0.00 0.29 0.02 0.00 -0.45 0.00 0.00 34.95 34.81 1lcw s ARG 259 CO 0.00 -0.20 0.35 1.52 -0.68 0.00 0.00 175.30 176.29 1lcw s TYR 260 N -3.61 -0.08 -0.44 -0.53 1.13 -0.27 -1.66 117.35 111.89 1lcw s TYR 260 Ca 0.03 -0.27 -0.29 0.00 -1.41 0.00 0.00 57.07 55.14 1lcw s TYR 260 Cb 0.04 0.17 0.01 0.00 -1.10 0.00 0.00 41.96 41.09 1lcw s TYR 260 CO -0.09 -0.67 1.39 0.34 -2.51 0.00 0.00 175.55 174.01 1lcw s ASP 261 N -2.83 6.33 0.00 -0.18 2.15 -0.56 -4.57 116.67 117.01 1lcw s ASP 261 Ca 0.04 0.73 0.13 0.00 0.43 0.00 0.00 52.55 53.88 1lcw s ASP 261 Cb 0.03 -2.54 0.55 0.00 -0.30 0.00 0.00 42.92 40.65 1lcw s ASP 261 CO -0.11 -1.46 1.39 -1.54 -0.17 0.00 0.00 175.17 173.28 1lcw n SER 262 N 8.86 0.97 -2.95 -0.34 3.41 -1.26 -4.13 113.62 118.19 1lcw n SER 262 Ca 0.16 -1.79 -0.14 0.00 -0.26 0.00 0.00 58.87 56.84 1lcw n SER 262 Cb 0.48 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.35 1lcw n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lcw n ALA 263 N -0.06 0.38 -0.94 7.33 0.00 -1.26 -4.99 120.51 120.97 1lcw n ALA 263 Ca 0.11 -2.32 -0.29 0.00 0.00 0.00 0.00 53.44 50.94 1lcw n ALA 263 Cb 0.19 -1.08 0.18 0.00 0.00 0.00 0.00 19.45 18.73 1lcw n ALA 263 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1lcw s PRO 264 N -0.46 0.53 0.81 0.00 0.04 -1.26 -4.99 135.00 129.66 1lcw s PRO 264 Ca 0.32 0.91 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 1lcw s PRO 264 Cb 0.25 -1.72 0.06 0.00 0.04 0.00 0.00 34.50 33.13 1lcw s PRO 264 CO -0.14 -2.77 1.03 0.00 0.04 0.00 0.00 177.00 175.17 1lcw n ALA 265 N -4.26 -0.46 0.09 8.56 0.00 -1.26 -4.95 120.51 118.23 1lcw n ALA 265 Ca 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 1lcw n ALA 265 Cb 0.55 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.83 1lcw n ALA 265 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1lcw h THR 266 N -0.86 1.52 -0.11 0.00 2.02 -1.95 -3.43 112.91 110.10 1lcw h THR 266 Ca -0.46 -2.91 0.00 0.00 0.77 0.00 0.00 66.41 63.81 1lcw h THR 266 Cb 1.31 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 1lcw h THR 266 CO 0.44 0.81 0.00 -0.90 0.37 0.00 0.00 175.52 176.25 1lcw n ASP 267 N -3.45 0.00 -1.08 4.18 5.68 -1.26 -4.84 116.55 115.78 1lcw n ASP 267 Ca -0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 1lcw n ASP 267 Cb 0.82 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.98 1lcw n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lcw n GLY 268 N 0.65 2.10 3.76 6.12 0.00 -1.26 -4.96 105.19 111.60 1lcw n GLY 268 Ca 0.00 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1lcw n GLY 268 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lcw s SER 269 N -0.35 5.29 0.94 1.61 0.01 -1.26 -5.05 113.70 114.89 1lcw s SER 269 Ca 0.23 2.23 -0.15 0.00 1.31 0.00 0.00 55.95 59.58 1lcw s SER 269 Cb 0.18 -2.58 0.19 0.00 0.21 0.00 0.00 66.02 64.01 1lcw s SER 269 CO 0.07 -1.51 1.29 -0.83 0.41 0.00 0.00 173.24 172.67 1lcw s GLY 270 N -1.88 1.77 -0.36 3.44 0.00 -1.26 -4.85 107.32 104.19 1lcw s GLY 270 Ca 0.73 -1.20 -0.10 0.00 0.00 0.00 0.00 44.72 44.15 1lcw s GLY 270 CO 0.33 -0.46 0.18 -1.59 0.00 0.00 0.00 173.10 171.56 1lcw s THR 271 N -3.82 4.46 0.39 0.90 2.01 0.16 -4.79 115.64 114.94 1lcw s THR 271 Ca 0.73 -0.83 -0.27 0.00 0.31 0.00 0.00 61.69 61.63 1lcw s THR 271 Cb -0.04 -3.46 -0.10 0.00 0.01 0.00 0.00 72.50 68.91 1lcw s THR 271 CO 0.52 -0.18 1.36 0.00 -0.69 0.00 0.00 174.62 175.63 1lcw s ALA 272 N 1.54 3.39 0.29 7.40 0.00 -1.26 -0.50 121.76 132.62 1lcw s ALA 272 Ca 0.02 1.34 -0.20 0.00 0.00 0.00 0.00 51.96 53.12 1lcw s ALA 272 Cb -0.19 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.44 1lcw s ALA 272 CO 0.06 -0.87 0.77 -0.48 0.00 0.00 0.00 175.76 175.24 1lcw s LEU 273 N -2.23 -0.19 -0.14 0.00 0.05 -0.72 -1.50 118.68 113.95 1lcw s LEU 273 Ca 0.54 -0.70 -0.31 0.00 0.05 0.00 0.00 54.13 53.71 1lcw s LEU 273 Cb -0.41 2.67 0.13 0.00 -2.05 0.00 0.00 46.19 46.54 1lcw s LEU 273 CO 0.54 -1.36 1.05 -0.83 -0.55 0.00 0.00 176.35 175.20 1lcw s GLY 274 N -2.97 -0.29 0.15 -3.48 0.00 -0.66 -1.79 107.32 98.28 1lcw s GLY 274 Ca 0.12 1.74 -0.15 0.00 0.00 0.00 0.00 44.72 46.44 1lcw s GLY 274 CO 0.07 0.74 0.41 0.66 0.00 0.00 0.00 173.10 174.98 1lcw s TRP 275 N -1.94 -0.06 0.16 1.90 -2.14 -0.81 -1.26 118.94 114.79 1lcw s TRP 275 Ca 0.04 -0.28 0.09 0.00 2.66 0.00 0.00 56.10 58.61 1lcw s TRP 275 Cb -0.01 0.23 -0.04 0.00 -3.10 0.00 0.00 33.47 30.56 1lcw s TRP 275 CO -0.04 -0.76 -0.20 0.99 -2.66 0.00 0.00 176.95 174.28 1lcw s THR 276 N -3.85 1.90 -0.09 0.66 2.01 -0.07 -1.08 115.64 115.12 1lcw s THR 276 Ca 0.07 -1.90 -0.03 0.00 0.31 0.00 0.00 61.69 60.14 1lcw s THR 276 Cb 0.01 -1.86 0.05 0.00 0.01 0.00 0.00 72.50 70.71 1lcw s THR 276 CO -0.07 -0.25 0.16 -0.69 -0.69 0.00 0.00 174.62 173.08 1lcw s VAL 277 N -1.88 -0.27 -0.20 3.82 1.01 -0.47 -2.63 120.40 119.79 1lcw s VAL 277 Ca 0.16 0.35 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1lcw s VAL 277 Cb -0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 1lcw s VAL 277 CO 0.07 0.14 0.42 0.00 0.00 0.00 0.00 175.10 175.73 1lcw s ALA 278 N 2.30 3.55 -1.42 5.51 0.00 -1.26 -1.39 121.76 129.05 1lcw s ALA 278 Ca 0.03 -0.49 -0.10 0.00 0.00 0.00 0.00 51.96 51.40 1lcw s ALA 278 Cb -0.12 -2.66 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 1lcw s ALA 278 CO -0.06 -0.31 2.64 0.91 0.00 0.00 0.00 175.76 178.95 1lcw n TRP 279 N 4.48 2.31 -3.77 0.00 7.02 -0.43 -4.80 117.44 122.26 1lcw n TRP 279 Ca -0.08 -2.78 -0.15 0.00 -1.02 0.00 0.00 57.50 53.47 1lcw n TRP 279 Cb 0.51 -2.29 -0.16 0.00 -2.42 0.00 0.00 31.31 26.95 1lcw n TRP 279 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1lcw s LYS 280 N 2.69 -0.03 0.00 -0.99 2.20 -1.26 -1.27 119.74 121.08 1lcw s LYS 280 Ca 0.60 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1lcw s LYS 280 Cb 0.16 -0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.23 1lcw s LYS 280 CO -0.05 -0.17 0.00 0.27 -0.36 0.00 0.00 175.35 175.04 1lcw n ASN 281 N 4.20 0.00 0.28 1.43 0.23 -0.37 -4.81 115.26 116.22 1lcw n ASN 281 Ca -0.28 -0.53 0.15 0.00 -0.53 0.00 0.00 54.58 53.39 1lcw n ASN 281 Cb 0.50 0.00 0.79 0.00 -2.08 0.00 0.00 39.78 38.99 1lcw n ASN 281 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1lcw h ASN 282 N 0.00 0.00 0.09 0.53 2.35 -1.95 -3.28 115.58 113.32 1lcw h ASN 282 Ca 0.00 0.00 -0.37 0.00 -0.55 0.00 0.00 56.30 55.38 1lcw h ASN 282 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1lcw h ASN 282 CO 0.00 0.08 -2.15 -1.22 -1.65 0.00 0.00 177.43 172.49 1lcw n TYR 283 N -3.44 0.85 -4.06 1.19 4.01 -1.26 -5.05 117.16 109.41 1lcw n TYR 283 Ca -0.01 0.18 -0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1lcw n TYR 283 Cb 0.23 -1.11 -0.07 0.00 -0.31 0.00 0.00 39.34 38.08 1lcw n TYR 283 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1lcw s ARG 284 N -2.55 1.44 -0.22 -0.72 0.52 -1.24 -5.09 118.95 111.10 1lcw s ARG 284 Ca -0.26 -1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 53.55 1lcw s ARG 284 Cb 0.07 0.41 0.11 0.00 0.52 0.00 0.00 34.95 36.06 1lcw s ARG 284 CO 0.72 -0.57 0.26 1.21 0.02 0.00 0.00 175.30 176.94 1lcw s ASN 285 N -3.06 1.23 0.00 0.23 3.84 -1.26 -1.24 114.94 114.68 1lcw s ASN 285 Ca 0.27 -0.22 0.21 0.00 0.21 0.00 0.00 52.86 53.34 1lcw s ASN 285 Cb 0.02 0.53 0.74 0.00 -0.55 0.00 0.00 41.25 41.99 1lcw s ASN 285 CO 0.10 -0.33 1.55 0.00 -2.79 0.00 0.00 177.10 175.63 1lcw n ALA 286 N 5.33 2.52 -3.69 1.71 0.00 -0.40 -4.95 120.51 121.01 1lcw n ALA 286 Ca -0.05 -0.55 -0.32 0.00 0.00 0.00 0.00 53.44 52.52 1lcw n ALA 286 Cb 0.49 -1.08 0.04 0.00 0.00 0.00 0.00 19.45 18.91 1lcw n ALA 286 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1lcw n HIS 287 N 0.39 -1.89 -3.79 0.00 -0.00 -1.26 -4.84 115.22 103.83 1lcw n HIS 287 Ca 0.16 0.44 -0.05 0.00 -0.00 0.00 0.00 57.72 58.27 1lcw n HIS 287 Cb 0.35 -3.42 -0.02 0.00 -0.00 0.00 0.00 29.99 26.91 1lcw n HIS 287 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1lcw s SER 288 N -3.47 -0.21 -0.07 0.41 1.04 -1.26 -1.48 113.70 108.65 1lcw s SER 288 Ca 0.48 -0.48 -0.12 0.00 0.48 0.00 0.00 55.95 56.31 1lcw s SER 288 Cb -0.17 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.55 1lcw s SER 288 CO 0.87 -1.07 0.29 0.00 0.98 0.00 0.00 173.24 174.31 1lcw s ALA 289 N -3.52 -0.73 -0.01 5.32 0.00 -0.28 -1.32 121.76 121.22 1lcw s ALA 289 Ca 0.12 0.60 0.08 0.00 0.00 0.00 0.00 51.96 52.76 1lcw s ALA 289 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1lcw s ALA 289 CO 0.04 -0.19 -0.26 0.99 0.00 0.00 0.00 175.76 176.34 1lcw s THR 290 N -0.46 2.05 -0.06 0.00 2.01 -0.48 -0.75 115.64 117.95 1lcw s THR 290 Ca -0.06 -1.13 0.04 0.00 0.31 0.00 0.00 61.69 60.85 1lcw s THR 290 Cb -0.04 -1.71 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 1lcw s THR 290 CO 0.02 0.56 -0.19 0.42 -0.69 0.00 0.00 174.62 174.74 1lcw s THR 291 N -0.63 1.59 -0.12 -0.82 -4.23 -0.64 -1.36 115.64 109.43 1lcw s THR 291 Ca 0.10 -0.79 -0.01 0.00 -1.18 0.00 0.00 61.69 59.81 1lcw s THR 291 Cb -0.10 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 1lcw s THR 291 CO -0.01 0.45 -0.08 0.26 -0.54 0.00 0.00 174.62 174.70 1lcw s TRP 292 N 0.11 2.91 -0.07 3.99 0.51 -0.25 -1.71 118.94 124.44 1lcw s TRP 292 Ca -0.07 -0.31 0.02 0.00 -2.12 0.00 0.00 56.10 53.62 1lcw s TRP 292 Cb -0.13 -1.83 0.02 0.00 -0.81 0.00 0.00 33.47 30.71 1lcw s TRP 292 CO 0.03 0.03 -0.10 0.45 -0.51 0.00 0.00 176.95 176.85 1lcw s SER 293 N -0.04 1.64 0.00 2.95 0.15 -0.43 -1.93 113.70 116.04 1lcw s SER 293 Ca -0.01 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1lcw s SER 293 Cb -0.14 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.42 1lcw s SER 293 CO 0.03 0.00 0.00 0.61 1.20 0.00 0.00 173.24 175.08 1lcw n GLY 294 N 3.97 1.59 3.35 9.45 0.00 -0.74 -1.53 105.19 121.28 1lcw n GLY 294 Ca -0.22 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.46 1lcw n GLY 294 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1lcw s GLN 295 N 2.97 0.64 -0.01 1.61 -2.07 -0.71 -1.75 119.66 120.35 1lcw s GLN 295 Ca 0.00 0.39 -0.21 0.00 -1.82 0.00 0.00 55.36 53.72 1lcw s GLN 295 Cb 0.00 0.30 -0.05 0.00 -1.09 0.00 0.00 33.01 32.17 1lcw s GLN 295 CO 0.00 -0.13 0.61 -0.47 -1.32 0.00 0.00 175.29 173.98 1lcw s TYR 296 N -0.33 3.67 -0.23 9.60 5.04 0.35 -2.19 117.35 133.27 1lcw s TYR 296 Ca -0.05 1.21 0.01 0.00 -2.44 0.00 0.00 57.07 55.80 1lcw s TYR 296 Cb -0.03 -2.63 0.05 0.00 0.35 0.00 0.00 41.96 39.70 1lcw s TYR 296 CO 0.03 0.33 -0.09 0.08 -1.34 0.00 0.00 175.55 174.55 1lcw s VAL 297 N -0.10 1.76 0.89 3.14 1.01 0.14 -0.67 120.40 126.58 1lcw s VAL 297 Ca 0.32 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 60.92 1lcw s VAL 297 Cb -0.18 -1.90 0.17 0.00 0.00 0.00 0.00 36.38 34.47 1lcw s VAL 297 CO 0.17 0.03 1.24 -0.83 0.00 0.00 0.00 175.10 175.71 1lcw s GLY 298 N 1.31 1.76 0.00 4.51 0.00 -1.26 -1.65 107.32 111.99 1lcw s GLY 298 Ca -0.05 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.43 1lcw s GLY 298 CO -0.07 -0.55 0.00 0.61 0.00 0.00 0.00 173.10 173.09 1lcw n GLY 299 N -3.52 0.85 0.36 0.20 0.00 -1.26 -4.73 105.19 97.09 1lcw n GLY 299 Ca 0.14 -2.02 0.16 0.00 0.00 0.00 0.00 46.02 44.30 1lcw n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lcw h ALA 300 N 0.00 1.83 -2.87 4.61 0.00 -2.07 -3.17 119.26 117.59 1lcw h ALA 300 Ca 0.00 0.09 -0.61 0.00 0.00 0.00 0.00 54.91 54.39 1lcw h ALA 300 Cb 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.36 1lcw h ALA 300 CO 0.00 -0.24 -0.74 -1.21 0.00 0.00 0.00 179.25 177.07 1lcw s GLU 301 N -5.75 1.65 0.62 0.00 2.02 -1.26 -5.11 118.70 110.87 1lcw s GLU 301 Ca -0.10 -2.56 -0.19 0.00 0.02 0.00 0.00 54.97 52.14 1lcw s GLU 301 Cb 0.26 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.94 1lcw s GLU 301 CO 0.80 -1.27 1.29 0.00 0.02 0.00 0.00 175.26 176.10 1lcw s ALA 302 N -0.43 2.47 0.04 5.21 0.00 -1.20 -4.95 121.76 122.89 1lcw s ALA 302 Ca 0.25 1.21 -0.15 0.00 0.00 0.00 0.00 51.96 53.26 1lcw s ALA 302 Cb -0.09 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1lcw s ALA 302 CO -0.12 -1.50 0.33 1.03 0.00 0.00 0.00 175.76 175.50 1lcw s ARG 303 N -3.30 0.82 -0.24 0.00 0.52 -0.66 -4.41 118.95 111.68 1lcw s ARG 303 Ca 0.80 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.60 1lcw s ARG 303 Cb -0.37 0.36 0.06 0.00 0.52 0.00 0.00 34.95 35.52 1lcw s ARG 303 CO 0.40 -0.26 -0.08 0.42 0.02 0.00 0.00 175.30 175.80 1lcw s ILE 304 N -2.37 1.76 -0.24 1.52 1.01 -0.29 -0.68 121.20 121.90 1lcw s ILE 304 Ca -0.06 -1.33 -0.13 0.00 0.00 0.00 0.00 60.65 59.13 1lcw s ILE 304 Cb -0.01 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1lcw s ILE 304 CO -0.02 -0.04 0.29 0.20 0.00 0.00 0.00 174.94 175.37 1lcw s ASN 305 N 1.30 6.24 0.21 3.58 0.02 -0.93 -0.83 114.94 124.52 1lcw s ASN 305 Ca -0.06 0.26 0.01 0.00 -1.02 0.00 0.00 52.86 52.05 1lcw s ASN 305 Cb -0.19 -2.17 -0.05 0.00 0.02 0.00 0.00 41.25 38.86 1lcw s ASN 305 CO -0.06 -0.06 0.07 0.42 0.02 0.00 0.00 177.10 177.49 1lcw s THR 306 N 1.49 0.44 -0.01 1.60 -4.23 -0.13 -1.74 115.64 113.07 1lcw s THR 306 Ca 0.13 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 1lcw s THR 306 Cb -0.15 -2.41 -0.00 0.00 1.34 0.00 0.00 72.50 71.28 1lcw s THR 306 CO 0.08 -0.18 -0.06 -1.10 -0.54 0.00 0.00 174.62 172.82 1lcw s GLN 307 N -4.03 0.54 0.19 3.99 -0.21 -0.58 -1.72 119.66 117.85 1lcw s GLN 307 Ca 0.33 -0.20 0.07 0.00 0.02 0.00 0.00 55.36 55.58 1lcw s GLN 307 Cb 0.07 -0.53 -0.05 0.00 1.00 0.00 0.00 33.01 33.50 1lcw s GLN 307 CO 0.09 0.10 -0.14 1.67 -2.12 0.00 0.00 175.29 174.90 1lcw s TRP 308 N 0.01 1.63 -0.12 0.91 1.48 0.65 -1.31 118.94 122.18 1lcw s TRP 308 Ca 0.00 -0.61 0.01 0.00 -1.06 0.00 0.00 56.10 54.44 1lcw s TRP 308 Cb -0.04 -0.77 0.02 0.00 -1.16 0.00 0.00 33.47 31.52 1lcw s TRP 308 CO -0.00 0.31 -0.13 -0.51 -4.06 0.00 0.00 176.95 172.55 1lcw s LEU 309 N -3.29 1.60 -0.36 -4.66 1.43 -0.70 -1.93 118.68 110.77 1lcw s LEU 309 Ca 0.21 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.84 1lcw s LEU 309 Cb -0.00 -1.07 0.06 0.00 0.03 0.00 0.00 46.19 45.21 1lcw s LEU 309 CO 0.06 -0.04 0.13 -0.22 0.23 0.00 0.00 176.35 176.51 1lcw s LEU 310 N 1.33 4.58 -0.19 1.79 0.20 -0.16 -1.63 118.68 124.60 1lcw s LEU 310 Ca 0.00 -1.42 -0.08 0.00 0.69 0.00 0.00 54.13 53.33 1lcw s LEU 310 Cb -0.14 -1.85 -0.04 0.00 -0.43 0.00 0.00 46.19 43.73 1lcw s LEU 310 CO -0.07 -0.40 0.07 -0.89 -0.29 0.00 0.00 176.35 174.78 1lcw s THR 311 N 1.32 4.82 0.06 3.68 2.01 0.07 -0.91 115.64 126.68 1lcw s THR 311 Ca 0.00 -0.02 0.01 0.00 0.31 0.00 0.00 61.69 61.99 1lcw s THR 311 Cb -0.21 -3.18 -0.04 0.00 0.01 0.00 0.00 72.50 69.08 1lcw s THR 311 CO 0.00 0.44 0.15 -0.44 -0.69 0.00 0.00 174.62 174.09 1lcw s SER 312 N 0.51 6.01 0.09 3.53 0.01 -0.41 -1.12 113.70 122.31 1lcw s SER 312 Ca 0.04 0.16 -0.30 0.00 1.31 0.00 0.00 55.95 57.16 1lcw s SER 312 Cb -0.13 -1.77 -0.06 0.00 0.21 0.00 0.00 66.02 64.28 1lcw s SER 312 CO 0.01 0.19 1.20 -0.83 0.41 0.00 0.00 173.24 174.22 1lcw s GLY 313 N -2.37 2.44 0.22 3.44 0.00 -0.55 -4.86 107.32 105.65 1lcw s GLY 313 Ca 0.31 0.88 -0.02 0.00 0.00 0.00 0.00 44.72 45.90 1lcw s GLY 313 CO 0.24 2.01 0.20 -0.51 0.00 0.00 0.00 173.10 175.04 1lcw s THR 314 N 0.84 0.00 0.57 0.90 -4.23 -1.26 -5.02 115.64 107.44 1lcw s THR 314 Ca 0.58 -1.92 -0.15 0.00 -1.18 0.00 0.00 61.69 59.02 1lcw s THR 314 Cb -0.30 -2.47 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 1lcw s THR 314 CO 0.31 0.00 1.02 0.42 -0.54 0.00 0.00 174.62 175.82 1lcw s THR 315 N -4.04 4.38 -0.24 3.99 -4.23 -1.26 -4.87 115.64 109.37 1lcw s THR 315 Ca 0.37 1.02 0.20 0.00 -1.18 0.00 0.00 61.69 62.10 1lcw s THR 315 Cb 0.05 -3.66 0.20 0.00 1.34 0.00 0.00 72.50 70.44 1lcw s THR 315 CO 0.14 -0.77 1.61 -0.62 -0.54 0.00 0.00 174.62 174.44 1lcw n GLU 316 N -2.07 0.13 0.12 3.99 1.02 -1.26 -1.29 120.64 121.29 1lcw n GLU 316 Ca 0.07 0.63 0.03 0.00 -0.02 0.00 0.00 57.16 57.87 1lcw n GLU 316 Cb 0.54 -1.94 0.01 0.00 -0.02 0.00 0.00 31.44 30.03 1lcw n GLU 316 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lcw h ALA 317 N 1.98 0.68 -0.39 0.62 0.00 -2.06 -3.28 119.26 116.81 1lcw h ALA 317 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1lcw h ALA 317 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1lcw h ALA 317 CO 0.00 0.62 0.00 0.09 0.00 0.00 0.00 179.25 179.96 1lcw n ASN 318 N -3.12 3.04 0.32 0.00 3.02 -0.41 -4.61 115.26 113.49 1lcw n ASN 318 Ca -0.00 -1.98 0.20 0.00 -0.03 0.00 0.00 54.58 52.77 1lcw n ASN 318 Cb 0.74 -0.26 1.08 0.00 -0.61 0.00 0.00 39.78 40.72 1lcw n ASN 318 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lcw h ALA 319 N 2.38 1.24 0.00 5.41 0.00 -1.48 -1.54 119.26 125.27 1lcw h ALA 319 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lcw h ALA 319 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1lcw h ALA 319 CO 0.00 -0.05 0.00 0.11 0.00 0.00 0.00 179.25 179.31 1lcw h TRP 320 N 0.00 0.00 -0.37 0.00 5.08 -1.85 -3.11 115.95 115.70 1lcw h TRP 320 Ca 0.01 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.70 1lcw h TRP 320 Cb 0.09 0.00 -0.22 0.00 -3.00 0.00 0.00 29.16 26.04 1lcw h TRP 320 CO 0.00 0.00 -0.67 0.36 -1.28 0.00 0.00 178.44 176.85 1lcw n LYS 321 N -2.99 2.57 0.11 0.12 2.85 -0.58 -4.74 118.16 115.51 1lcw n LYS 321 Ca 0.01 -3.72 0.12 0.00 -1.05 0.00 0.00 58.31 53.66 1lcw n LYS 321 Cb 0.32 -1.93 0.01 0.00 -0.65 0.00 0.00 35.03 32.78 1lcw n LYS 321 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1lcw h SER 322 N 1.59 0.00 -3.23 -5.58 4.64 -1.57 -3.47 113.55 105.93 1lcw h SER 322 Ca 0.18 -0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.83 1lcw h SER 322 Cb 1.27 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 63.05 1lcw h SER 322 CO 0.37 0.00 -0.81 -0.89 -0.87 0.00 0.00 176.83 174.64 1lcw s THR 323 N -3.35 2.57 0.14 2.95 2.01 -1.26 -1.28 115.64 117.41 1lcw s THR 323 Ca -0.00 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.20 1lcw s THR 323 Cb 0.09 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1lcw s THR 323 CO 0.78 0.51 0.32 -0.76 -0.69 0.00 0.00 174.62 174.78 1lcw s LEU 324 N 1.04 4.29 0.00 4.42 1.43 -0.09 -4.91 118.68 124.86 1lcw s LEU 324 Ca -0.01 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 1lcw s LEU 324 Cb -0.15 -3.10 -0.01 0.00 0.03 0.00 0.00 46.19 42.97 1lcw s LEU 324 CO -0.04 0.05 -0.08 0.54 0.23 0.00 0.00 176.35 177.05 1lcw s VAL 325 N -1.70 0.63 0.00 -1.59 0.11 -1.26 -0.99 120.40 115.59 1lcw s VAL 325 Ca 0.37 -0.46 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1lcw s VAL 325 Cb -0.12 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1lcw s VAL 325 CO 0.28 0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.75 1lcw n GLY 326 N 2.65 1.88 2.95 6.54 0.00 -0.81 -4.99 105.19 113.41 1lcw n GLY 326 Ca -0.15 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 1lcw n GLY 326 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1lcw s HIS 327 N -8.51 -0.11 0.06 1.61 -3.43 -1.26 -0.25 115.29 103.39 1lcw s HIS 327 Ca 0.00 0.31 0.07 0.00 -0.80 0.00 0.00 55.06 54.65 1lcw s HIS 327 Cb 0.00 -0.01 -0.03 0.00 -1.43 0.00 0.00 32.58 31.11 1lcw s HIS 327 CO 0.00 -0.08 -0.20 -0.51 -2.00 0.00 0.00 174.74 171.94 1lcw s ASP 328 N 0.40 2.44 -0.16 7.38 1.01 -0.70 -4.97 116.67 122.08 1lcw s ASP 328 Ca -0.03 -0.57 0.01 0.00 0.71 0.00 0.00 52.55 52.67 1lcw s ASP 328 Cb -0.04 -0.18 0.02 0.00 1.01 0.00 0.00 42.92 43.73 1lcw s ASP 328 CO -0.02 0.12 -0.16 -0.89 0.21 0.00 0.00 175.17 174.44 1lcw s THR 329 N -0.91 1.71 -0.10 -1.27 2.01 -1.26 -0.95 115.64 114.87 1lcw s THR 329 Ca 0.07 -0.72 -0.04 0.00 0.31 0.00 0.00 61.69 61.31 1lcw s THR 329 Cb -0.09 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 1lcw s THR 329 CO 0.02 0.48 0.06 -0.36 -0.69 0.00 0.00 174.62 174.14 1lcw s PHE 330 N 1.42 3.34 0.24 4.92 0.40 -0.01 -3.18 117.98 125.11 1lcw s PHE 330 Ca 0.05 0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.71 1lcw s PHE 330 Cb -0.13 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 1lcw s PHE 330 CO -0.11 0.57 0.12 0.95 0.70 0.00 0.00 175.22 177.45 1lcw s THR 331 N -0.91 0.26 -2.19 0.64 -4.23 -0.07 -1.14 115.64 107.99 1lcw s THR 331 Ca 0.14 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.83 1lcw s THR 331 Cb -0.12 -2.56 0.42 0.00 1.34 0.00 0.00 72.50 71.59 1lcw s THR 331 CO 0.03 0.00 1.49 0.29 -0.54 0.00 0.00 174.62 175.89 1lcw n LYS 332 N -0.39 1.67 -3.37 3.99 5.02 -1.26 -0.50 118.16 123.32 1lcw n LYS 332 Ca 0.01 -1.02 -0.43 0.00 -2.02 0.00 0.00 58.31 54.85 1lcw n LYS 332 Cb 0.66 -1.35 -0.09 0.00 -0.02 0.00 0.00 35.03 34.22 1lcw n LYS 332 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1lcw s VAL 333 N -1.76 5.15 -2.00 -0.18 1.01 -1.26 -4.89 120.40 116.47 1lcw s VAL 333 Ca 0.30 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1lcw s VAL 333 Cb 0.16 -3.99 0.19 0.00 0.00 0.00 0.00 36.38 32.73 1lcw s VAL 333 CO 0.23 -0.37 0.86 2.29 0.00 0.00 0.00 175.10 178.11