#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fbs h ALA 196 N 0.00 0.73 -0.60 0.55 0.00 -2.06 -3.24 119.26 114.64 1fbs h ALA 196 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1fbs h ALA 196 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1fbs h ALA 196 CO 0.00 0.76 0.36 0.35 0.00 0.00 0.00 179.25 180.71 1fbs h PHE 197 N 0.00 0.80 -0.04 0.00 3.57 -2.02 -2.57 116.94 116.68 1fbs h PHE 197 Ca -0.01 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1fbs h PHE 197 Cb 1.29 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.73 1fbs h PHE 197 CO 0.00 0.55 -0.21 0.28 -2.23 0.00 0.00 178.31 176.70 1fbs h VAL 198 N 0.81 0.49 -0.78 1.41 2.07 -1.99 0.25 116.25 118.51 1fbs h VAL 198 Ca 0.21 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1fbs h VAL 198 Cb -0.01 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1fbs h VAL 198 CO -0.04 0.00 0.50 0.78 0.02 0.00 0.00 177.57 178.83 1fbs h ASN 199 N -0.31 0.83 -0.27 0.57 4.21 -1.65 -2.07 115.58 116.89 1fbs h ASN 199 Ca 0.07 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 1fbs h ASN 199 Cb 0.42 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.42 1fbs h ASN 199 CO -0.23 0.57 0.15 0.11 -1.29 0.00 0.00 177.43 176.75 1fbs h LYS 200 N 0.97 0.38 0.01 0.81 1.57 -0.99 0.21 116.57 119.52 1fbs h LYS 200 Ca 0.31 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 1fbs h LYS 200 Cb -0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1fbs h LYS 200 CO -0.11 0.33 -0.25 1.25 -0.57 0.00 0.00 179.45 180.10 1fbs h LEU 201 N 0.32 -0.75 -0.51 2.94 5.85 -0.07 -1.08 115.31 122.02 1fbs h LEU 201 Ca 0.09 0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 1fbs h LEU 201 Cb 0.06 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 1fbs h LEU 201 CO -0.02 -0.32 -0.53 -0.50 -0.34 0.00 0.00 178.44 176.73 1fbs h TRP 202 N -0.40 0.75 0.00 1.25 -0.00 -1.33 0.35 115.95 116.58 1fbs h TRP 202 Ca 0.06 -0.26 -0.00 0.00 -0.00 0.00 0.00 58.89 58.69 1fbs h TRP 202 Cb 0.48 -0.14 -0.00 0.00 -0.00 0.00 0.00 29.16 29.49 1fbs h TRP 202 CO -0.29 1.00 -0.02 1.03 -0.00 0.00 0.00 178.44 180.16 1fbs h SER 203 N 0.47 0.00 0.00 -3.49 0.87 -0.37 0.82 113.55 111.85 1fbs h SER 203 Ca 0.01 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.29 1fbs h SER 203 Cb 1.08 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.99 1fbs h SER 203 CO 0.10 0.02 -1.56 0.80 -0.53 0.00 0.00 176.83 175.66 1fbs n MET 204 N -3.48 0.57 -0.14 2.24 0.00 -0.43 -3.99 117.12 111.89 1fbs n MET 204 Ca -0.03 0.49 -0.11 0.00 -0.00 0.00 0.00 57.70 58.06 1fbs n MET 204 Cb 0.12 -1.68 -0.01 0.00 0.00 0.00 0.00 33.22 31.65 1fbs n MET 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1fbs h VAL 205 N -1.00 1.27 -0.28 1.12 2.07 -0.16 -3.17 116.25 116.09 1fbs h VAL 205 Ca -0.42 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 65.95 1fbs h VAL 205 Cb 1.35 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 1fbs h VAL 205 CO -0.26 0.39 0.00 0.59 0.02 0.00 0.00 177.57 178.31 1fbs n ASN 206 N -4.35 2.12 -4.44 0.57 3.02 0.27 -4.70 115.26 107.75 1fbs n ASN 206 Ca -0.01 -2.14 -0.42 0.00 -0.03 0.00 0.00 54.58 51.98 1fbs n ASN 206 Cb 0.34 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 39.07 1fbs n ASN 206 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1fbs s ASP 207 N -0.76 5.98 0.59 6.41 -1.08 -1.20 -4.95 116.67 121.66 1fbs s ASP 207 Ca 0.21 -0.91 0.30 0.00 -0.52 0.00 0.00 52.55 51.63 1fbs s ASP 207 Cb 0.13 -2.11 1.36 0.00 -1.46 0.00 0.00 42.92 40.84 1fbs s ASP 207 CO 0.11 -0.42 1.73 0.07 0.52 0.00 0.00 175.17 177.18 1fbs h LYS 208 N 8.56 0.00 0.00 4.34 -0.00 -1.88 -0.40 116.57 127.19 1fbs h LYS 208 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.38 1fbs h LYS 208 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.35 1fbs h LYS 208 CO 0.71 0.00 0.00 -1.13 -0.00 0.00 0.00 179.45 179.03 1fbs n SER 209 N -3.66 0.48 -1.11 7.07 3.41 -1.26 -1.77 113.62 116.79 1fbs n SER 209 Ca 0.15 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.54 1fbs n SER 209 Cb 1.00 -0.75 0.18 0.00 -0.26 0.00 0.00 64.21 64.38 1fbs n SER 209 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1fbs n ASN 210 N -2.08 3.35 -0.35 4.04 3.02 -0.16 -4.70 115.26 118.39 1fbs n ASN 210 Ca 0.01 -2.00 0.04 0.00 -0.03 0.00 0.00 54.58 52.60 1fbs n ASN 210 Cb 0.14 -0.18 0.10 0.00 -0.61 0.00 0.00 39.78 39.24 1fbs n ASN 210 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1fbs n GLU 211 N 1.47 -0.13 0.30 3.52 4.07 -0.73 -0.80 120.64 128.34 1fbs n GLU 211 Ca 0.18 1.47 0.19 0.00 -0.06 0.00 0.00 57.16 58.93 1fbs n GLU 211 Cb 0.61 -2.18 0.92 0.00 -0.06 0.00 0.00 31.44 30.72 1fbs n GLU 211 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1fbs h LYS 212 N 0.00 0.00 0.00 5.31 6.56 -1.85 -3.22 116.57 123.36 1fbs h LYS 212 Ca 0.42 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.92 1fbs h LYS 212 Cb 0.65 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.30 1fbs h LYS 212 CO -0.96 0.02 -1.77 1.19 -2.06 0.00 0.00 179.45 175.86 1fbs n PHE 213 N -3.15 0.00 -3.63 -1.35 3.72 0.02 -4.75 117.46 108.31 1fbs n PHE 213 Ca -0.01 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.36 1fbs n PHE 213 Cb 0.20 -0.45 -0.06 0.00 -0.94 0.00 0.00 39.48 38.22 1fbs n PHE 213 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1fbs s ILE 214 N -2.80 -0.04 0.24 4.37 2.07 -0.52 -4.08 121.20 120.43 1fbs s ILE 214 Ca -0.06 0.00 -0.22 0.00 -1.41 0.00 0.00 60.65 58.96 1fbs s ILE 214 Cb 0.08 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.70 1fbs s ILE 214 CO 0.60 0.00 0.69 -1.38 -1.91 0.00 0.00 174.94 172.95 1fbs s HIS 215 N 1.49 -0.28 0.35 3.50 -3.43 -0.57 -3.96 115.29 112.37 1fbs s HIS 215 Ca -0.09 -0.11 -0.28 0.00 -0.80 0.00 0.00 55.06 53.79 1fbs s HIS 215 Cb -0.04 0.67 -0.09 0.00 -1.43 0.00 0.00 32.58 31.68 1fbs s HIS 215 CO -0.16 -1.13 1.22 -1.58 -2.00 0.00 0.00 174.74 171.09 1fbs s TRP 216 N -3.86 3.16 0.29 0.38 0.52 -1.26 -0.03 118.94 118.14 1fbs s TRP 216 Ca 0.08 1.52 -0.29 0.00 0.02 0.00 0.00 56.10 57.43 1fbs s TRP 216 Cb -0.05 -3.50 -0.10 0.00 -1.15 0.00 0.00 33.47 28.67 1fbs s TRP 216 CO 0.02 -1.41 1.38 0.45 0.02 0.00 0.00 176.95 177.40 1fbs s SER 217 N -0.79 6.69 0.48 2.95 0.15 0.11 -4.80 113.70 118.49 1fbs s SER 217 Ca 0.51 2.70 0.26 0.00 0.70 0.00 0.00 55.95 60.11 1fbs s SER 217 Cb -0.35 -2.64 1.14 0.00 -1.71 0.00 0.00 66.02 62.46 1fbs s SER 217 CO 0.46 -0.64 1.92 0.71 1.20 0.00 0.00 173.24 176.89 1fbs h THR 218 N 3.29 0.53 0.00 6.45 1.35 -1.92 -3.40 112.91 119.20 1fbs h THR 218 Ca -0.48 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1fbs h THR 218 Cb 1.22 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1fbs h THR 218 CO 0.71 0.18 0.00 -0.24 -0.25 0.00 0.00 175.52 175.92 1fbs n SER 219 N -3.45 0.00 -4.02 5.36 2.88 -1.26 -4.99 113.62 108.14 1fbs n SER 219 Ca -0.01 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1fbs n SER 219 Cb 0.36 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.66 1fbs n SER 219 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1fbs s GLY 220 N 0.00 1.29 -0.31 0.46 0.00 -1.26 -4.95 107.32 102.55 1fbs s GLY 220 Ca 0.00 -1.22 -0.05 0.00 0.00 0.00 0.00 44.72 43.45 1fbs s GLY 220 CO 0.00 0.63 0.19 1.18 0.00 0.00 0.00 173.10 175.10 1fbs n GLU 221 N 4.67 -0.63 -3.64 2.90 1.02 -1.26 -4.94 120.64 118.76 1fbs n GLU 221 Ca -0.15 -0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 56.82 1fbs n GLU 221 Cb 0.47 -0.38 -0.05 0.00 -0.02 0.00 0.00 31.44 31.46 1fbs n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1fbs s SER 222 N -3.38 -0.26 -0.23 1.62 1.04 -1.26 -4.55 113.70 106.68 1fbs s SER 222 Ca 0.07 -0.18 -0.11 0.00 0.48 0.00 0.00 55.95 56.22 1fbs s SER 222 Cb -0.04 0.46 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 1fbs s SER 222 CO 0.28 -0.78 0.16 -0.63 0.98 0.00 0.00 173.24 173.26 1fbs s ILE 223 N -3.26 5.37 -0.10 -1.02 1.01 0.19 0.07 121.20 123.46 1fbs s ILE 223 Ca -0.00 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.85 1fbs s ILE 223 Cb 0.01 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1fbs s ILE 223 CO -0.08 0.37 -0.09 -0.69 0.00 0.00 0.00 174.94 174.45 1fbs s VAL 224 N 0.85 3.47 -0.48 2.92 1.01 0.96 -0.36 120.40 128.77 1fbs s VAL 224 Ca 0.08 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1fbs s VAL 224 Cb -0.13 -2.45 0.13 0.00 0.00 0.00 0.00 36.38 33.93 1fbs s VAL 224 CO 0.03 0.55 0.23 -0.69 0.00 0.00 0.00 175.10 175.22 1fbs s VAL 225 N -0.21 2.84 0.28 2.92 1.01 0.24 -1.52 120.40 125.96 1fbs s VAL 225 Ca 0.02 -2.81 0.03 0.00 0.00 0.00 0.00 61.98 59.22 1fbs s VAL 225 Cb -0.13 -2.96 0.28 0.00 0.00 0.00 0.00 36.38 33.56 1fbs s VAL 225 CO 0.03 -0.75 1.73 -0.65 0.00 0.00 0.00 175.10 175.46 1fbs h PRO 226 N 7.12 0.50 -2.75 2.72 0.11 -1.80 -0.23 132.00 137.67 1fbs h PRO 226 Ca -0.06 -0.03 -0.38 0.00 0.11 0.00 0.00 66.00 65.64 1fbs h PRO 226 Cb 0.96 -0.11 -0.38 0.00 0.11 0.00 0.00 31.00 31.58 1fbs h PRO 226 CO 0.65 0.33 -0.68 1.21 -0.21 0.00 0.00 178.00 179.30 1fbs s ASN 227 N -5.27 1.78 0.16 -2.05 3.84 -1.25 -3.91 114.94 108.23 1fbs s ASN 227 Ca -0.12 -0.38 -0.22 0.00 0.21 0.00 0.00 52.86 52.35 1fbs s ASN 227 Cb 0.24 0.12 0.05 0.00 -0.55 0.00 0.00 41.25 41.11 1fbs s ASN 227 CO 0.78 -0.34 1.62 -0.09 -2.79 0.00 0.00 177.10 176.29 1fbs h ARG 228 N 8.36 -0.23 -0.18 0.43 2.43 -0.63 -0.59 114.38 123.96 1fbs h ARG 228 Ca -0.16 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1fbs h ARG 228 Cb 1.15 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1fbs h ARG 228 CO 0.28 -0.16 0.01 0.93 -1.51 0.00 0.00 179.97 179.52 1fbs h GLU 229 N -0.24 0.07 -0.54 0.20 3.07 -1.97 -0.36 114.58 114.81 1fbs h GLU 229 Ca 0.15 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.95 1fbs h GLU 229 Cb 0.48 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1fbs h GLU 229 CO -0.44 0.04 0.10 0.00 -1.40 0.00 0.00 179.01 177.31 1fbs h ARG 230 N 0.07 0.85 0.07 2.33 2.47 -1.92 -2.36 114.38 115.89 1fbs h ARG 230 Ca 0.08 -0.19 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1fbs h ARG 230 Cb 0.10 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 1fbs h ARG 230 CO -0.14 0.79 -0.03 0.35 0.56 0.00 0.00 179.97 181.50 1fbs h PHE 231 N 0.81 -0.09 -0.28 3.04 3.57 -0.68 -0.71 116.94 122.60 1fbs h PHE 231 Ca 0.17 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1fbs h PHE 231 Cb 0.35 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1fbs h PHE 231 CO 0.02 -0.03 0.09 0.28 -2.23 0.00 0.00 178.31 176.44 1fbs h VAL 232 N -0.12 0.91 0.00 1.41 2.07 -0.85 0.66 116.25 120.32 1fbs h VAL 232 Ca -0.01 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 1fbs h VAL 232 Cb 0.10 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1fbs h VAL 232 CO 0.02 0.04 -0.26 0.06 0.02 0.00 0.00 177.57 177.44 1fbs h GLN 233 N 0.21 0.00 0.00 1.57 3.07 -1.38 -1.80 115.11 116.78 1fbs h GLN 233 Ca 0.13 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.75 1fbs h GLN 233 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.64 1fbs h GLN 233 CO -0.14 0.26 -1.79 0.39 0.09 0.00 0.00 178.83 177.63 1fbs n GLU 234 N -3.16 1.04 0.00 0.06 -0.58 -0.28 -4.62 120.64 113.11 1fbs n GLU 234 Ca 0.03 -0.08 -0.01 0.00 -0.42 0.00 0.00 57.16 56.69 1fbs n GLU 234 Cb 0.64 -1.35 -0.00 0.00 -0.57 0.00 0.00 31.44 30.15 1fbs n GLU 234 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1fbs n VAL 235 N -2.24 0.20 -0.19 2.62 0.31 0.09 -4.67 118.33 114.45 1fbs n VAL 235 Ca -0.12 0.05 -0.06 0.00 -0.01 0.00 0.00 64.34 64.20 1fbs n VAL 235 Cb 0.64 -1.52 0.04 0.00 -0.91 0.00 0.00 33.84 32.09 1fbs n VAL 235 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1fbs h LEU 236 N -0.02 0.59 -1.70 7.52 5.85 -1.23 -0.63 115.31 125.69 1fbs h LEU 236 Ca -0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1fbs h LEU 236 Cb 0.88 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1fbs h LEU 236 CO -0.01 0.42 0.11 0.00 -0.34 0.00 0.00 178.44 178.62 1fbs h ALA 237 N 1.23 1.09 0.00 1.25 0.00 -1.55 0.28 119.26 121.55 1fbs h ALA 237 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.72 1fbs h ALA 237 Cb -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1fbs h ALA 237 CO -0.07 -0.09 -2.49 1.63 0.00 0.00 0.00 179.25 178.23 1fbs n LYS 238 N -2.46 0.63 0.04 0.00 5.02 -0.32 -4.33 118.16 116.74 1fbs n LYS 238 Ca -0.02 0.18 -0.01 0.00 -2.02 0.00 0.00 58.31 56.44 1fbs n LYS 238 Cb 0.15 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.58 1fbs n LYS 238 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1fbs h TYR 239 N -0.25 0.00 -2.11 2.13 0.05 -1.09 -3.40 116.97 112.30 1fbs h TYR 239 Ca -0.61 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 57.59 1fbs h TYR 239 Cb 1.82 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 39.15 1fbs h TYR 239 CO -0.00 0.62 -0.82 1.19 -1.05 0.00 0.00 178.16 178.09 1fbs n PHE 240 N -2.95 1.87 -1.58 4.88 3.72 0.96 -5.06 117.46 119.30 1fbs n PHE 240 Ca -0.09 -3.89 -0.41 0.00 -0.05 0.00 0.00 57.45 53.01 1fbs n PHE 240 Cb 0.85 -0.47 0.02 0.00 -0.94 0.00 0.00 39.48 38.94 1fbs n PHE 240 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1fbs n LYS 241 N 1.08 1.11 -3.77 -1.08 4.76 -1.26 -2.90 118.16 116.11 1fbs n LYS 241 Ca 0.26 0.40 -0.27 0.00 -2.87 0.00 0.00 58.31 55.84 1fbs n LYS 241 Cb 0.46 -1.95 0.02 0.00 -1.84 0.00 0.00 35.03 31.73 1fbs n LYS 241 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1fbs n HIS 242 N -0.77 -1.83 -4.17 2.13 -0.00 -1.26 -4.98 115.22 104.34 1fbs n HIS 242 Ca 0.10 0.64 -0.17 0.00 0.46 0.00 0.00 57.72 58.76 1fbs n HIS 242 Cb 0.41 -3.76 -0.05 0.00 -0.12 0.00 0.00 29.99 26.47 1fbs n HIS 242 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1fbs n SER 243 N -2.87 -1.00 -3.47 0.26 2.88 -1.14 -5.19 113.62 103.09 1fbs n SER 243 Ca -0.21 -3.00 -0.13 0.00 -1.33 0.00 0.00 58.87 54.20 1fbs n SER 243 Cb 0.64 2.04 -0.05 0.00 -0.75 0.00 0.00 64.21 66.09 1fbs n SER 243 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1fbs s ASN 244 N -3.19 0.66 0.14 -3.46 6.03 -1.26 -4.98 114.94 108.88 1fbs s ASN 244 Ca 0.34 -1.37 -0.17 0.00 -1.03 0.00 0.00 52.86 50.63 1fbs s ASN 244 Cb 0.01 0.63 0.00 0.00 -3.03 0.00 0.00 41.25 38.86 1fbs s ASN 244 CO 0.24 -1.23 1.78 0.15 -2.03 0.00 0.00 177.10 176.01 1fbs h PHE 245 N 2.18 0.32 -0.87 1.54 3.57 -1.97 -1.84 116.94 119.87 1fbs h PHE 245 Ca -0.28 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.23 1fbs h PHE 245 Cb 1.24 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.84 1fbs h PHE 245 CO 1.18 0.19 0.54 0.00 -2.23 0.00 0.00 178.31 177.99 1fbs h ALA 246 N 1.15 1.32 -0.47 2.41 0.00 -1.98 0.26 119.26 121.95 1fbs h ALA 246 Ca 0.13 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1fbs h ALA 246 Cb 0.02 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1fbs h ALA 246 CO -0.07 0.60 0.09 1.03 0.00 0.00 0.00 179.25 180.89 1fbs h SER 247 N 1.19 0.73 0.47 0.00 0.87 -1.92 -0.76 113.55 114.13 1fbs h SER 247 Ca 0.31 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1fbs h SER 247 Cb -0.08 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.69 1fbs h SER 247 CO -0.06 0.80 -0.23 0.15 -0.53 0.00 0.00 176.83 176.96 1fbs h PHE 248 N 0.64 -0.59 -0.88 2.24 3.57 -0.76 -2.20 116.94 118.96 1fbs h PHE 248 Ca 0.14 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.71 1fbs h PHE 248 Cb 0.37 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 1fbs h PHE 248 CO 0.03 -0.32 0.57 0.28 -2.23 0.00 0.00 178.31 176.63 1fbs h VAL 249 N -0.72 1.00 -0.81 1.41 2.07 -0.92 0.30 116.25 118.58 1fbs h VAL 249 Ca -0.06 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 1fbs h VAL 249 Cb 0.53 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1fbs h VAL 249 CO 0.11 0.17 0.41 -0.09 0.02 0.00 0.00 177.57 178.18 1fbs h ARG 250 N 0.90 1.15 -0.34 1.57 2.43 -0.97 0.50 114.38 119.63 1fbs h ARG 250 Ca 0.40 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 1fbs h ARG 250 Cb 0.34 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1fbs h ARG 250 CO -0.16 0.88 0.12 1.96 -1.51 0.00 0.00 179.97 181.25 1fbs h GLN 251 N 1.14 0.52 -0.19 0.20 1.08 -0.48 -2.07 115.11 115.30 1fbs h GLN 251 Ca 0.28 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.40 1fbs h GLN 251 Cb 0.09 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 1fbs h GLN 251 CO -0.04 0.53 0.03 -0.07 -0.95 0.00 0.00 178.83 178.33 1fbs h LEU 252 N 0.39 -0.01 -0.49 1.46 3.38 -0.49 -2.54 115.31 117.01 1fbs h LEU 252 Ca 0.11 0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1fbs h LEU 252 Cb 0.22 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1fbs h LEU 252 CO -0.01 0.02 0.12 0.78 0.09 0.00 0.00 178.44 179.45 1fbs h ASN 253 N 0.10 0.05 -0.03 -0.43 -0.26 -0.50 -0.09 115.58 114.43 1fbs h ASN 253 Ca 0.09 0.08 0.01 0.00 -0.56 0.00 0.00 56.30 55.92 1fbs h ASN 253 Cb 0.09 0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1fbs h ASN 253 CO -0.13 0.06 0.04 0.24 -1.06 0.00 0.00 177.43 176.58 1fbs h MET 254 N 0.27 0.00 -0.54 0.81 2.86 -0.97 -1.37 114.93 115.99 1fbs h MET 254 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1fbs h MET 254 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1fbs h MET 254 CO -0.30 0.00 0.00 0.66 1.06 0.00 0.00 176.91 178.33 1fbs n TYR 255 N -3.64 1.73 -0.03 -0.22 4.02 -0.13 -4.95 117.16 113.94 1fbs n TYR 255 Ca -0.02 -0.72 0.00 0.00 -0.01 0.00 0.00 57.90 57.15 1fbs n TYR 255 Cb 0.12 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 1fbs n TYR 255 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fbs n GLY 256 N 0.56 0.48 3.76 2.72 0.00 -0.51 -4.91 105.19 107.27 1fbs n GLY 256 Ca 0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 1fbs n GLY 256 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fbs s TRP 257 N -2.18 3.49 0.07 1.61 0.52 -0.71 0.19 118.94 121.93 1fbs s TRP 257 Ca 0.00 0.56 0.01 0.00 0.02 0.00 0.00 56.10 56.69 1fbs s TRP 257 Cb 0.00 -2.25 -0.04 0.00 -1.15 0.00 0.00 33.47 30.04 1fbs s TRP 257 CO 0.00 0.34 -0.06 -1.01 0.02 0.00 0.00 176.95 176.25 1fbs s HIS 258 N 0.13 0.70 0.32 -1.98 3.76 -0.71 -2.32 115.29 115.20 1fbs s HIS 258 Ca 0.15 -0.86 -0.29 0.00 -0.15 0.00 0.00 55.06 53.92 1fbs s HIS 258 Cb -0.13 -0.44 -0.10 0.00 1.11 0.00 0.00 32.58 33.02 1fbs s HIS 258 CO 0.03 -0.20 1.38 0.21 -0.85 0.00 0.00 174.74 175.31 1fbs s LYS 259 N -3.29 4.28 0.41 1.40 2.20 -1.26 -1.17 119.74 122.31 1fbs s LYS 259 Ca 0.05 2.32 -0.23 0.00 -0.36 0.00 0.00 55.97 57.75 1fbs s LYS 259 Cb 0.02 -3.05 -0.10 0.00 -1.51 0.00 0.00 37.83 33.19 1fbs s LYS 259 CO -0.05 -0.32 1.00 0.08 -0.36 0.00 0.00 175.35 175.70 1fbs s VAL 260 N -0.89 4.01 0.23 4.02 1.01 0.17 -4.85 120.40 124.09 1fbs s VAL 260 Ca 0.52 1.43 -0.31 0.00 0.00 0.00 0.00 61.98 63.62 1fbs s VAL 260 Cb -0.42 -3.68 -0.14 0.00 0.00 0.00 0.00 36.38 32.14 1fbs s VAL 260 CO 0.53 -0.09 1.34 0.00 0.00 0.00 0.00 175.10 176.88 1fbs n GLN 261 N -0.25 1.85 -1.88 2.72 10.64 -1.26 -4.91 117.38 124.29 1fbs n GLN 261 Ca 0.06 0.66 -0.36 0.00 -1.83 0.00 0.00 57.00 55.52 1fbs n GLN 261 Cb 0.51 -2.27 0.05 0.00 -0.86 0.00 0.00 30.24 27.67 1fbs n GLN 261 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1fbs s ASP 262 N 0.17 4.91 -0.20 2.61 1.01 -1.26 -5.02 116.67 118.90 1fbs s ASP 262 Ca 0.68 2.48 0.01 0.00 0.71 0.00 0.00 52.55 56.44 1fbs s ASP 262 Cb -0.69 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 40.67 1fbs s ASP 262 CO 0.51 -1.79 -0.17 -0.69 0.21 0.00 0.00 175.17 173.25 1fbs s VAL 263 N -1.53 2.00 -0.10 -1.27 1.01 -1.26 -5.10 120.40 114.16 1fbs s VAL 263 Ca 0.79 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.41 1fbs s VAL 263 Cb -0.33 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1fbs s VAL 263 CO 0.36 0.37 0.98 -0.54 0.00 0.00 0.00 175.10 176.28 1fbs s LYS 264 N 1.28 4.42 0.02 2.72 -0.14 -1.26 -4.60 119.74 122.18 1fbs s LYS 264 Ca 0.01 1.34 0.01 0.00 -1.36 0.00 0.00 55.97 55.98 1fbs s LYS 264 Cb -0.15 -3.54 -0.04 0.00 -1.68 0.00 0.00 37.83 32.43 1fbs s LYS 264 CO -0.11 -0.29 0.07 -1.12 -0.76 0.00 0.00 175.35 173.15 1fbs s SER 265 N 1.09 5.56 0.78 2.83 0.01 -0.03 -4.72 113.70 119.21 1fbs s SER 265 Ca 0.47 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.81 1fbs s SER 265 Cb -0.18 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.50 1fbs s SER 265 CO 0.18 0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.68 1fbs n GLY 266 N 0.97 -0.49 0.31 3.44 0.00 -1.26 -1.44 105.19 106.72 1fbs n GLY 266 Ca -0.12 -0.78 0.21 0.00 0.00 0.00 0.00 46.02 45.33 1fbs n GLY 266 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1fbs h SER 267 N 0.00 0.00 0.15 1.61 4.64 -2.01 -1.96 113.55 115.98 1fbs h SER 267 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fbs h SER 267 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fbs h SER 267 CO 0.00 0.00 -0.25 0.23 -0.87 0.00 0.00 176.83 175.94 1fbs n MET 268 N -3.06 1.06 -3.99 4.77 0.00 -1.25 -4.95 117.12 109.70 1fbs n MET 268 Ca -0.02 -0.69 -0.28 0.00 0.00 0.00 0.00 57.70 56.72 1fbs n MET 268 Cb 0.15 -1.49 -0.01 0.00 0.00 0.00 0.00 33.22 31.87 1fbs n MET 268 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1fbs n LEU 269 N -0.37 -2.22 -4.87 4.03 4.77 -0.64 -4.91 117.00 112.80 1fbs n LEU 269 Ca 0.13 -0.97 -0.30 0.00 -0.03 0.00 0.00 56.01 54.83 1fbs n LEU 269 Cb 0.38 -2.26 -0.03 0.00 -2.33 0.00 0.00 43.42 39.18 1fbs n LEU 269 CO 0.25 0.40 0.50 -0.94 -1.33 0.00 0.00 177.39 176.27 1fbs s SER 270 N -4.02 6.48 -0.08 -1.43 1.04 -0.52 -4.45 113.70 110.72 1fbs s SER 270 Ca 0.23 1.19 -0.05 0.00 0.48 0.00 0.00 55.95 57.81 1fbs s SER 270 Cb -0.12 -2.35 0.04 0.00 0.10 0.00 0.00 66.02 63.68 1fbs s SER 270 CO 0.89 -0.48 0.20 0.21 0.98 0.00 0.00 173.24 175.03 1fbs s ASN 271 N -3.34 -0.19 -0.73 7.02 2.47 -1.26 -0.86 114.94 118.05 1fbs s ASN 271 Ca 0.52 0.41 -0.27 0.00 0.42 0.00 0.00 52.86 53.94 1fbs s ASN 271 Cb -0.10 0.32 0.03 0.00 -1.45 0.00 0.00 41.25 40.04 1fbs s ASN 271 CO 0.35 -0.14 1.32 0.21 -3.72 0.00 0.00 177.10 175.12 1fbs s ASN 272 N 0.97 6.10 0.66 -4.21 3.84 -1.26 -4.85 114.94 116.18 1fbs s ASN 272 Ca -0.07 -0.39 0.40 0.00 0.21 0.00 0.00 52.86 53.01 1fbs s ASN 272 Cb -0.09 -2.56 2.18 0.00 -0.55 0.00 0.00 41.25 40.23 1fbs s ASN 272 CO -0.06 -1.87 2.23 -0.78 -2.79 0.00 0.00 177.10 173.83 1fbs h ASP 273 N 10.37 0.00 0.99 -4.21 -0.00 -2.00 -0.54 116.42 121.04 1fbs h ASP 273 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.75 1fbs h ASP 273 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.39 1fbs h ASP 273 CO 1.27 0.00 -0.55 0.28 -0.00 0.00 0.00 179.24 180.25 1fbs h SER 274 N 0.00 0.00 -3.37 2.28 0.02 -1.90 -3.45 113.55 107.13 1fbs h SER 274 Ca 0.00 -0.16 -0.59 0.00 -0.84 0.00 0.00 61.79 60.20 1fbs h SER 274 Cb 0.19 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.64 1fbs h SER 274 CO 0.00 0.08 0.26 -0.60 -1.14 0.00 0.00 176.83 175.43 1fbs s ARG 275 N -3.17 4.22 -0.08 3.45 3.52 -0.21 -0.01 118.95 126.67 1fbs s ARG 275 Ca 0.06 0.77 0.03 0.00 -0.13 0.00 0.00 55.73 56.46 1fbs s ARG 275 Cb 0.13 -3.60 0.01 0.00 -1.56 0.00 0.00 34.95 29.93 1fbs s ARG 275 CO 0.71 -0.33 -0.16 -1.58 -0.81 0.00 0.00 175.30 173.13 1fbs s TRP 276 N 2.20 1.79 -0.08 5.12 0.52 -0.10 -4.91 118.94 123.48 1fbs s TRP 276 Ca 0.32 -0.70 0.03 0.00 0.02 0.00 0.00 56.10 55.77 1fbs s TRP 276 Cb -0.16 -1.26 0.01 0.00 -1.15 0.00 0.00 33.47 30.91 1fbs s TRP 276 CO 0.10 -0.33 -0.16 -2.00 0.02 0.00 0.00 176.95 174.59 1fbs s GLU 277 N 0.60 2.12 -0.04 4.98 2.12 -1.26 0.83 118.70 128.05 1fbs s GLU 277 Ca -0.15 -0.55 0.05 0.00 0.36 0.00 0.00 54.97 54.68 1fbs s GLU 277 Cb -0.16 -1.69 -0.02 0.00 0.26 0.00 0.00 34.13 32.51 1fbs s GLU 277 CO 0.05 0.06 -0.19 -0.06 -0.54 0.00 0.00 175.26 174.58 1fbs s PHE 278 N 0.61 2.57 0.10 5.30 0.08 0.51 -0.66 117.98 126.49 1fbs s PHE 278 Ca -0.15 -0.31 0.08 0.00 0.12 0.00 0.00 56.93 56.67 1fbs s PHE 278 Cb -0.16 -1.59 -0.03 0.00 -0.57 0.00 0.00 43.02 40.66 1fbs s PHE 278 CO 0.05 0.07 -0.20 -1.83 -0.10 0.00 0.00 175.22 173.20 1fbs s GLU 279 N -0.61 1.11 0.42 0.44 -1.05 -0.31 -0.64 118.70 118.06 1fbs s GLU 279 Ca 0.09 -1.14 -0.20 0.00 -0.15 0.00 0.00 54.97 53.57 1fbs s GLU 279 Cb -0.11 -1.35 -0.11 0.00 -0.44 0.00 0.00 34.13 32.12 1fbs s GLU 279 CO 0.00 0.31 0.92 1.21 0.95 0.00 0.00 175.26 178.66 1fbs s ASN 280 N -1.87 6.91 0.11 0.83 2.47 -1.26 -1.74 114.94 120.40 1fbs s ASN 280 Ca 0.06 1.64 -0.21 0.00 0.42 0.00 0.00 52.86 54.76 1fbs s ASN 280 Cb -0.10 -2.52 -0.07 0.00 -1.45 0.00 0.00 41.25 37.11 1fbs s ASN 280 CO 0.04 -0.35 1.71 -0.33 -3.72 0.00 0.00 177.10 174.46 1fbs h GLU 281 N 1.92 -0.02 0.00 0.43 5.08 -0.61 -3.48 114.58 117.89 1fbs h GLU 281 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1fbs h GLU 281 Cb 1.18 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1fbs h GLU 281 CO 0.62 -0.02 0.00 -2.13 -1.00 0.00 0.00 179.01 176.48