#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hts n ALA 193 N 0.00 3.39 -1.24 3.04 0.00 -1.26 -4.98 120.51 119.47 3hts n ALA 193 Ca 0.00 -0.45 -0.32 0.00 0.00 0.00 0.00 53.44 52.67 3hts n ALA 193 Cb 0.00 -0.89 0.09 0.00 0.00 0.00 0.00 19.45 18.65 3hts n ALA 193 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hts s ARG 194 N -3.26 2.18 0.56 0.00 0.52 -1.26 -4.96 118.95 112.72 3hts s ARG 194 Ca 0.01 1.34 -0.20 0.00 -0.52 0.00 0.00 55.73 56.36 3hts s ARG 194 Cb 0.14 -1.88 -0.05 0.00 0.52 0.00 0.00 34.95 33.68 3hts s ARG 194 CO 0.84 -1.73 1.16 -2.30 0.02 0.00 0.00 175.30 173.29 3hts n PRO 195 N -3.29 1.30 -0.28 3.54 -0.02 -1.26 -4.67 135.00 130.31 3hts n PRO 195 Ca 0.10 0.48 0.07 0.00 -2.02 0.00 0.00 63.50 62.14 3hts n PRO 195 Cb 0.52 -2.35 0.22 0.00 -0.02 0.00 0.00 33.50 31.87 3hts n PRO 195 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hts h ALA 196 N 1.00 1.21 -0.64 3.55 0.00 -1.97 -0.06 119.26 122.35 3hts h ALA 196 Ca -0.49 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.55 3hts h ALA 196 Cb 1.33 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.13 3hts h ALA 196 CO 0.54 -0.17 0.40 0.35 0.00 0.00 0.00 179.25 180.38 3hts h PHE 197 N 0.52 0.75 -0.54 0.00 3.57 -2.00 -0.23 116.94 119.01 3hts h PHE 197 Ca 0.45 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.92 3hts h PHE 197 Cb 0.69 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3hts h PHE 197 CO -0.13 0.44 0.12 0.28 -2.23 0.00 0.00 178.31 176.79 3hts h VAL 198 N 0.79 1.23 -0.60 1.41 2.07 -1.41 -0.91 116.25 118.84 3hts h VAL 198 Ca 0.26 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 3hts h VAL 198 Cb 0.01 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3hts h VAL 198 CO -0.10 0.31 0.14 0.78 0.02 0.00 0.00 177.57 178.72 3hts h ASN 199 N 0.81 0.92 -0.23 0.57 2.35 0.12 -2.19 115.58 117.92 3hts h ASN 199 Ca 0.18 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 3hts h ASN 199 Cb 0.32 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3hts h ASN 199 CO 0.00 0.92 0.04 0.11 -1.65 0.00 0.00 177.43 176.84 3hts h LYS 200 N 0.88 0.12 -0.58 0.81 1.57 -0.35 -1.59 116.57 117.42 3hts h LYS 200 Ca 0.19 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 3hts h LYS 200 Cb 0.36 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.58 3hts h LYS 200 CO 0.00 0.08 0.23 1.25 -0.57 0.00 0.00 179.45 180.44 3hts h LEU 201 N 0.12 0.24 -0.33 2.94 5.85 -1.01 -0.10 115.31 123.02 3hts h LEU 201 Ca 0.11 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.94 3hts h LEU 201 Cb 0.11 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3hts h LEU 201 CO -0.15 0.15 0.06 -0.25 -0.34 0.00 0.00 178.44 177.92 3hts h TRP 202 N 0.42 0.11 -0.91 1.25 2.91 -0.88 -0.86 115.95 117.99 3hts h TRP 202 Ca 0.28 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.33 3hts h TRP 202 Cb 0.32 0.00 -0.04 0.00 -0.51 0.00 0.00 29.16 28.93 3hts h TRP 202 CO -0.16 0.02 0.57 0.77 -1.03 0.00 0.00 178.44 178.62 3hts h SER 203 N 0.18 1.07 0.43 2.65 0.02 -0.76 -1.42 113.55 115.71 3hts h SER 203 Ca 0.15 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 3hts h SER 203 Cb 0.17 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 3hts h SER 203 CO -0.20 0.80 -0.32 -0.03 -1.14 0.00 0.00 176.83 175.94 3hts h MET 204 N 1.24 -0.69 0.00 3.45 4.05 -0.41 -1.26 114.93 121.31 3hts h MET 204 Ca 0.33 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.80 3hts h MET 204 Cb -0.09 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 3hts h MET 204 CO -0.07 -0.46 0.00 1.33 0.23 0.00 0.00 176.91 177.94 3hts n VAL 205 N -4.34 0.76 0.85 -5.77 0.24 -0.38 -3.13 118.33 106.55 3hts n VAL 205 Ca -0.09 0.11 0.09 0.00 -2.04 0.00 0.00 64.34 62.41 3hts n VAL 205 Cb 0.31 -0.99 -0.08 0.00 -1.47 0.00 0.00 33.84 31.60 3hts n VAL 205 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3hts n ASN 206 N -2.13 1.03 -4.49 -1.34 4.13 -0.54 -4.55 115.26 107.35 3hts n ASN 206 Ca 0.03 -1.01 -0.43 0.00 1.68 0.00 0.00 54.58 54.85 3hts n ASN 206 Cb 0.27 0.90 -0.05 0.00 -1.54 0.00 0.00 39.78 39.36 3hts n ASN 206 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3hts s ASP 207 N -2.60 6.30 0.58 6.41 -1.08 -0.48 -4.93 116.67 120.86 3hts s ASP 207 Ca 0.08 -0.55 0.32 0.00 -0.52 0.00 0.00 52.55 51.89 3hts s ASP 207 Cb 0.14 -2.37 1.38 0.00 -1.46 0.00 0.00 42.92 40.61 3hts s ASP 207 CO 0.69 -1.06 1.69 0.50 0.52 0.00 0.00 175.17 177.52 3hts h LYS 208 N 9.15 0.00 0.00 4.34 3.64 -1.88 0.19 116.57 132.01 3hts h LYS 208 Ca -0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3hts h LYS 208 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 3hts h LYS 208 CO 1.02 0.00 0.00 -1.13 -2.27 0.00 0.00 179.45 177.07 3hts n SER 209 N -3.74 0.50 -0.19 4.20 3.41 -1.26 -1.91 113.62 114.62 3hts n SER 209 Ca 0.20 0.64 0.11 0.00 -0.26 0.00 0.00 58.87 59.56 3hts n SER 209 Cb 1.17 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3hts n SER 209 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3hts n ASN 210 N -2.06 1.30 -0.25 4.04 3.02 0.05 -4.68 115.26 116.69 3hts n ASN 210 Ca 0.02 -1.09 0.22 0.00 -0.03 0.00 0.00 54.58 53.70 3hts n ASN 210 Cb 0.19 0.67 0.41 0.00 -0.61 0.00 0.00 39.78 40.44 3hts n ASN 210 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3hts n GLU 211 N -0.93 -0.05 0.15 3.52 2.13 -0.80 -0.60 120.64 124.07 3hts n GLU 211 Ca 0.07 1.07 0.13 0.00 0.66 0.00 0.00 57.16 59.08 3hts n GLU 211 Cb 0.38 -1.88 0.41 0.00 0.27 0.00 0.00 31.44 30.63 3hts n GLU 211 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 3hts h LYS 212 N 0.00 0.00 0.00 5.31 3.64 -1.83 -3.36 116.57 120.33 3hts h LYS 212 Ca 0.62 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.77 3hts h LYS 212 Cb 1.59 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.37 3hts h LYS 212 CO -0.61 0.00 -1.87 1.19 -2.27 0.00 0.00 179.45 175.89 3hts n PHE 213 N -2.52 0.00 -3.72 1.91 3.72 0.23 -4.82 117.46 112.26 3hts n PHE 213 Ca 0.04 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.32 3hts n PHE 213 Cb 0.39 -0.61 -0.12 0.00 -0.94 0.00 0.00 39.48 38.19 3hts n PHE 213 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 3hts s ILE 214 N -2.31 -0.03 0.21 4.37 2.07 -0.85 -3.89 121.20 120.76 3hts s ILE 214 Ca -0.12 0.11 -0.16 0.00 -1.41 0.00 0.00 60.65 59.08 3hts s ILE 214 Cb 0.04 -0.46 0.02 0.00 0.13 0.00 0.00 42.46 42.19 3hts s ILE 214 CO 0.46 0.05 0.49 -1.38 -1.91 0.00 0.00 174.94 172.65 3hts s HIS 215 N 1.16 0.04 0.80 3.50 -3.43 -0.71 -4.00 115.29 112.64 3hts s HIS 215 Ca -0.08 -0.40 -0.11 0.00 -0.80 0.00 0.00 55.06 53.67 3hts s HIS 215 Cb -0.09 0.31 0.07 0.00 -1.43 0.00 0.00 32.58 31.44 3hts s HIS 215 CO -0.09 -0.92 1.09 -1.58 -2.00 0.00 0.00 174.74 171.24 3hts s TRP 216 N -3.92 2.55 0.49 0.38 0.52 -1.26 -0.22 118.94 117.49 3hts s TRP 216 Ca 0.13 1.48 -0.10 0.00 0.02 0.00 0.00 56.10 57.63 3hts s TRP 216 Cb -0.01 -3.06 -0.05 0.00 -1.15 0.00 0.00 33.47 29.19 3hts s TRP 216 CO 0.00 -1.90 0.87 -1.54 0.02 0.00 0.00 176.95 174.41 3hts s SER 217 N -3.42 6.41 0.18 2.95 1.04 -0.13 -4.66 113.70 116.07 3hts s SER 217 Ca 0.61 1.23 -0.26 0.00 0.48 0.00 0.00 55.95 58.02 3hts s SER 217 Cb -0.17 -2.37 0.05 0.00 0.10 0.00 0.00 66.02 63.62 3hts s SER 217 CO 0.56 -0.59 1.55 0.71 0.98 0.00 0.00 173.24 176.45 3hts h THR 218 N 0.53 0.02 0.00 2.02 1.35 -1.95 0.79 112.91 115.66 3hts h THR 218 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3hts h THR 218 Cb 1.19 0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3hts h THR 218 CO 0.62 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.35 3hts n SER 219 N -5.36 0.79 -3.96 5.36 3.41 -1.26 -4.77 113.62 107.83 3hts n SER 219 Ca 0.04 -1.42 -0.32 0.00 -0.26 0.00 0.00 58.87 56.91 3hts n SER 219 Cb 0.33 -0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 63.89 3hts n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hts n GLY 220 N 0.17 -0.45 0.11 5.00 0.00 0.27 -4.83 105.19 105.47 3hts n GLY 220 Ca 0.00 0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 3hts n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hts n GLU 221 N -3.95 0.57 0.00 1.61 1.02 -1.25 -4.88 120.64 113.76 3hts n GLU 221 Ca 0.06 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 3hts n GLU 221 Cb 0.49 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 3hts n GLU 221 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3hts n SER 222 N -4.39 0.21 -4.07 1.62 3.41 -1.26 -4.82 113.62 104.33 3hts n SER 222 Ca -0.33 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.01 3hts n SER 222 Cb 0.70 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.49 3hts n SER 222 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3hts s ILE 223 N -0.04 1.41 -0.01 -1.33 1.01 -0.35 -0.96 121.20 120.93 3hts s ILE 223 Ca 0.00 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.08 3hts s ILE 223 Cb 0.00 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 3hts s ILE 223 CO 0.00 0.42 -0.17 -0.69 0.00 0.00 0.00 174.94 174.50 3hts s VAL 224 N 0.72 2.83 -0.46 2.92 1.01 0.70 -0.82 120.40 127.30 3hts s VAL 224 Ca -0.13 -0.95 0.03 0.00 0.00 0.00 0.00 61.98 60.93 3hts s VAL 224 Cb -0.16 -2.13 0.12 0.00 0.00 0.00 0.00 36.38 34.22 3hts s VAL 224 CO 0.03 0.49 0.21 -0.69 0.00 0.00 0.00 175.10 175.14 3hts s VAL 225 N -0.79 2.23 0.22 2.92 1.01 0.15 -1.75 120.40 124.39 3hts s VAL 225 Ca 0.13 -2.90 -0.08 0.00 0.00 0.00 0.00 61.98 59.12 3hts s VAL 225 Cb -0.10 -2.58 0.18 0.00 0.00 0.00 0.00 36.38 33.88 3hts s VAL 225 CO 0.02 -0.77 1.72 -0.65 0.00 0.00 0.00 175.10 175.42 3hts h PRO 226 N 6.83 0.33 -3.33 2.72 0.11 -1.78 -0.50 132.00 136.37 3hts h PRO 226 Ca -0.06 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.50 3hts h PRO 226 Cb 0.93 -0.07 -0.40 0.00 0.11 0.00 0.00 31.00 31.56 3hts h PRO 226 CO 0.61 0.22 -0.76 1.21 -0.21 0.00 0.00 178.00 179.06 3hts s ASN 227 N -5.32 3.18 0.25 -2.05 3.84 -1.25 -3.52 114.94 110.06 3hts s ASN 227 Ca -0.13 -1.05 -0.04 0.00 0.21 0.00 0.00 52.86 51.86 3hts s ASN 227 Cb 0.19 -0.55 0.47 0.00 -0.55 0.00 0.00 41.25 40.80 3hts s ASN 227 CO 0.75 -0.36 1.73 -0.09 -2.79 0.00 0.00 177.10 176.34 3hts h ARG 228 N 8.27 0.45 -0.25 0.43 2.43 -0.33 -1.54 114.38 123.84 3hts h ARG 228 Ca -0.16 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.00 3hts h ARG 228 Cb 1.08 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 3hts h ARG 228 CO 0.38 0.30 0.11 0.93 -1.51 0.00 0.00 179.97 180.18 3hts h GLU 229 N 0.46 0.24 -0.34 0.20 3.07 -1.93 0.59 114.58 116.86 3hts h GLU 229 Ca 0.42 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 59.22 3hts h GLU 229 Cb 0.63 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 3hts h GLU 229 CO -0.40 0.16 0.05 0.00 -1.40 0.00 0.00 179.01 177.42 3hts h ARG 230 N 0.25 0.57 -0.36 2.33 3.08 -1.89 -1.74 114.38 116.62 3hts h ARG 230 Ca 0.11 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.02 3hts h ARG 230 Cb 0.04 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 3hts h ARG 230 CO -0.08 0.66 0.20 0.35 -1.07 0.00 0.00 179.97 180.02 3hts h PHE 231 N 0.41 0.37 -0.77 3.04 3.57 -1.03 0.58 116.94 123.10 3hts h PHE 231 Ca 0.10 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 3hts h PHE 231 Cb 0.37 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 3hts h PHE 231 CO 0.03 0.21 0.29 0.28 -2.23 0.00 0.00 178.31 176.88 3hts h VAL 232 N 0.41 1.26 0.82 1.41 2.07 -0.80 0.22 116.25 121.63 3hts h VAL 232 Ca 0.15 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 3hts h VAL 232 Cb 0.03 0.36 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3hts h VAL 232 CO -0.08 0.34 -0.39 -0.61 0.02 0.00 0.00 177.57 176.84 3hts h GLN 233 N 1.13 -1.06 0.12 1.57 4.15 -0.95 -3.35 115.11 116.72 3hts h GLN 233 Ca 0.26 0.07 -0.31 0.00 0.77 0.00 0.00 58.65 59.44 3hts h GLN 233 Cb 0.25 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 3hts h GLN 233 CO -0.02 -0.70 -1.57 0.93 -1.93 0.00 0.00 178.83 175.54 3hts h GLU 234 N -1.28 0.25 0.00 1.69 4.39 -0.94 -3.41 114.58 115.28 3hts h GLU 234 Ca -0.11 -0.43 -0.30 0.00 0.34 0.00 0.00 59.36 58.86 3hts h GLU 234 Cb 0.85 0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 29.61 3hts h GLU 234 CO 0.19 1.11 -1.76 0.28 -1.16 0.00 0.00 179.01 177.66 3hts n VAL 235 N -3.45 1.52 -0.23 3.13 0.31 0.03 -4.55 118.33 115.08 3hts n VAL 235 Ca -0.18 -0.16 0.04 0.00 -0.01 0.00 0.00 64.34 64.04 3hts n VAL 235 Cb 1.05 -2.02 0.16 0.00 -0.91 0.00 0.00 33.84 32.11 3hts n VAL 235 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3hts h LEU 236 N -1.00 0.06 -2.68 7.52 3.38 -1.60 -0.50 115.31 120.49 3hts h LEU 236 Ca -0.46 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3hts h LEU 236 Cb 1.36 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 3hts h LEU 236 CO -0.28 0.01 0.09 -0.65 0.09 0.00 0.00 178.44 177.70 3hts h PRO 237 N 0.30 0.00 0.00 1.13 0.11 -1.78 0.48 132.00 132.24 3hts h PRO 237 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3hts h PRO 237 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 3hts h PRO 237 CO -0.45 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.21 3hts h LYS 238 N 0.00 0.00 0.00 1.05 1.57 -1.32 -3.35 116.57 114.52 3hts h LYS 238 Ca 0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hts h LYS 238 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3hts h LYS 238 CO -0.00 0.00 -1.07 0.66 -0.57 0.00 0.00 179.45 178.47 3hts n TYR 239 N -2.45 0.00 -4.20 -1.35 4.01 -0.09 -5.06 117.16 108.01 3hts n TYR 239 Ca 0.04 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.61 3hts n TYR 239 Cb 0.39 -0.04 -0.12 0.00 -0.31 0.00 0.00 39.34 39.25 3hts n TYR 239 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3hts s PHE 240 N -2.09 1.06 0.38 -0.72 0.40 -0.03 -5.02 117.98 111.96 3hts s PHE 240 Ca -0.01 -0.42 0.11 0.00 -0.60 0.00 0.00 56.93 56.01 3hts s PHE 240 Cb 0.01 -0.61 0.76 0.00 0.51 0.00 0.00 43.02 43.69 3hts s PHE 240 CO 0.06 0.02 1.88 -0.22 0.70 0.00 0.00 175.22 177.66 3hts h LYS 241 N 4.62 0.15 -5.20 0.44 3.64 -1.87 -3.41 116.57 114.94 3hts h LYS 241 Ca -0.38 -0.04 -0.67 0.00 -1.27 0.00 0.00 60.65 58.29 3hts h LYS 241 Cb 1.19 -0.02 -0.32 0.00 -0.41 0.00 0.00 32.23 32.67 3hts h LYS 241 CO 0.42 0.37 -0.83 -1.01 -2.27 0.00 0.00 179.45 176.13 3hts s HIS 242 N -4.53 2.73 -0.61 1.91 3.76 -1.26 -5.05 115.29 112.24 3hts s HIS 242 Ca -0.05 -1.17 -0.21 0.00 -0.15 0.00 0.00 55.06 53.48 3hts s HIS 242 Cb 0.15 -1.85 0.07 0.00 1.11 0.00 0.00 32.58 32.06 3hts s HIS 242 CO 0.73 -0.53 0.85 -1.12 -0.85 0.00 0.00 174.74 173.81 3hts s SER 243 N 0.80 6.20 -0.24 1.40 0.01 -1.26 -4.93 113.70 115.68 3hts s SER 243 Ca -0.06 -1.02 -0.04 0.00 1.31 0.00 0.00 55.95 56.14 3hts s SER 243 Cb -0.15 -2.37 0.08 0.00 0.21 0.00 0.00 66.02 63.78 3hts s SER 243 CO -0.01 -1.25 0.09 0.21 0.41 0.00 0.00 173.24 172.69 3hts s ASN 244 N 3.43 3.17 0.30 2.44 3.04 -1.26 -5.02 114.94 121.04 3hts s ASN 244 Ca 0.19 -1.07 -0.00 0.00 0.04 0.00 0.00 52.86 52.02 3hts s ASN 244 Cb -0.19 -0.46 0.50 0.00 -1.54 0.00 0.00 41.25 39.56 3hts s ASN 244 CO 0.10 -0.38 1.94 0.15 -3.04 0.00 0.00 177.10 175.87 3hts h PHE 245 N 8.33 1.04 -0.72 0.43 3.57 -1.98 -2.00 116.94 125.61 3hts h PHE 245 Ca -0.17 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.33 3hts h PHE 245 Cb 1.07 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 3hts h PHE 245 CO 0.26 0.59 0.35 0.00 -2.23 0.00 0.00 178.31 177.29 3hts h ALA 246 N 1.50 1.26 -0.10 2.41 0.00 -1.99 0.14 119.26 122.47 3hts h ALA 246 Ca 0.35 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3hts h ALA 246 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3hts h ALA 246 CO -0.11 0.58 -0.45 0.77 0.00 0.00 0.00 179.25 180.03 3hts h SER 247 N 1.02 0.25 0.20 0.00 0.02 -1.83 0.36 113.55 113.57 3hts h SER 247 Ca 0.25 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 3hts h SER 247 Cb 0.10 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.57 3hts h SER 247 CO -0.03 0.67 -0.10 0.15 -1.14 0.00 0.00 176.83 176.38 3hts h PHE 248 N 0.19 -0.25 -0.54 3.45 3.57 -0.50 -2.34 116.94 120.52 3hts h PHE 248 Ca 0.01 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.53 3hts h PHE 248 Cb 0.88 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.67 3hts h PHE 248 CO 0.02 0.08 0.33 0.28 -2.23 0.00 0.00 178.31 176.79 3hts h VAL 249 N -0.59 1.07 -0.41 1.41 2.07 -0.71 -0.47 116.25 118.61 3hts h VAL 249 Ca -0.03 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.34 3hts h VAL 249 Cb 0.44 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 3hts h VAL 249 CO 0.05 0.12 -0.03 -0.09 0.02 0.00 0.00 177.57 177.63 3hts h ARG 250 N 0.67 0.07 -0.40 1.57 9.65 -0.87 -1.11 114.38 123.95 3hts h ARG 250 Ca 0.22 -0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.99 3hts h ARG 250 Cb 0.00 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.55 3hts h ARG 250 CO -0.09 0.04 -0.18 1.96 2.80 0.00 0.00 179.97 184.51 3hts h GLN 251 N 0.07 0.76 -0.35 0.20 4.20 -0.86 -1.17 115.11 117.96 3hts h GLN 251 Ca 0.20 -0.28 0.06 0.00 0.06 0.00 0.00 58.65 58.69 3hts h GLN 251 Cb 0.30 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 3hts h GLN 251 CO -0.37 0.88 0.04 -0.07 -0.67 0.00 0.00 178.83 178.65 3hts h LEU 252 N 0.67 -0.05 -0.19 1.46 3.38 -0.45 -1.25 115.31 118.88 3hts h LEU 252 Ca 0.10 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.16 3hts h LEU 252 Cb 0.67 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 3hts h LEU 252 CO 0.05 0.01 0.05 0.78 0.09 0.00 0.00 178.44 179.42 3hts h ASN 253 N 0.15 0.04 -0.88 -0.43 -0.26 -0.85 -1.05 115.58 112.30 3hts h ASN 253 Ca 0.17 0.02 0.22 0.00 -0.56 0.00 0.00 56.30 56.15 3hts h ASN 253 Cb 0.21 0.03 -0.13 0.00 -1.06 0.00 0.00 38.32 37.37 3hts h ASN 253 CO -0.25 0.05 0.34 -0.03 -1.06 0.00 0.00 177.43 176.48 3hts h MET 254 N 0.13 0.34 -0.95 0.81 4.05 -0.56 -1.57 114.93 117.17 3hts h MET 254 Ca 0.08 -0.02 -0.29 0.00 -0.28 0.00 0.00 59.70 59.20 3hts h MET 254 Cb 0.07 -0.08 -0.17 0.00 -0.80 0.00 0.00 31.60 30.62 3hts h MET 254 CO -0.10 0.22 0.36 0.66 0.23 0.00 0.00 176.91 178.29 3hts n TYR 255 N -5.09 1.95 -0.89 1.39 4.01 -0.53 -4.92 117.16 113.07 3hts n TYR 255 Ca 0.21 -1.24 0.00 0.00 -0.16 0.00 0.00 57.90 56.71 3hts n TYR 255 Cb 0.65 -0.66 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 3hts n TYR 255 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hts n GLY 256 N -0.42 0.54 3.88 2.72 0.00 -0.59 -4.96 105.19 106.37 3hts n GLY 256 Ca 0.36 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 3hts n GLY 256 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hts s TRP 257 N -2.00 3.55 0.07 1.61 0.52 -0.43 -1.80 118.94 120.46 3hts s TRP 257 Ca 0.00 0.65 0.06 0.00 0.02 0.00 0.00 56.10 56.83 3hts s TRP 257 Cb 0.00 -2.06 -0.03 0.00 -1.15 0.00 0.00 33.47 30.23 3hts s TRP 257 CO 0.00 0.53 -0.17 -1.01 0.02 0.00 0.00 176.95 176.32 3hts s HIS 258 N -1.43 1.50 0.15 -1.98 3.76 0.57 -3.87 115.29 113.99 3hts s HIS 258 Ca 0.33 -0.41 -0.30 0.00 -0.15 0.00 0.00 55.06 54.53 3hts s HIS 258 Cb -0.13 -0.85 -0.07 0.00 1.11 0.00 0.00 32.58 32.64 3hts s HIS 258 CO 0.19 0.11 1.08 0.21 -0.85 0.00 0.00 174.74 175.48 3hts s LYS 259 N -1.57 4.59 -0.24 1.40 2.20 -1.26 -1.01 119.74 123.86 3hts s LYS 259 Ca 0.03 1.67 -0.21 0.00 -0.36 0.00 0.00 55.97 57.10 3hts s LYS 259 Cb -0.09 -3.31 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 3hts s LYS 259 CO 0.03 0.06 0.63 0.08 -0.36 0.00 0.00 175.35 175.79 3hts s VAL 260 N -0.03 4.99 0.35 4.02 1.01 -0.04 -4.92 120.40 125.78 3hts s VAL 260 Ca 0.50 1.15 -0.27 0.00 0.00 0.00 0.00 61.98 63.36 3hts s VAL 260 Cb -0.28 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 3hts s VAL 260 CO 0.33 0.05 1.20 0.00 0.00 0.00 0.00 175.10 176.68 3hts s GLN 261 N 2.33 4.28 0.00 2.72 0.00 -1.26 -4.67 119.66 123.06 3hts s GLN 261 Ca 0.27 1.96 0.00 0.00 -0.00 0.00 0.00 55.36 57.59 3hts s GLN 261 Cb -0.16 -2.92 0.00 0.00 0.00 0.00 0.00 33.01 29.93 3hts s GLN 261 CO 0.09 -0.16 0.00 -1.71 0.00 0.00 0.00 175.29 173.51 3hts n ASN 271 N 0.56 0.00 -4.56 12.60 4.05 -1.26 -5.19 115.26 121.47 3hts n ASN 271 Ca 0.02 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.79 3hts n ASN 271 Cb 0.44 0.00 -0.11 0.00 1.23 0.00 0.00 39.78 41.35 3hts n ASN 271 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3hts s ASN 272 N 0.00 3.35 -0.30 1.20 2.20 -1.26 -5.04 114.94 115.09 3hts s ASN 272 Ca 0.00 -1.41 0.02 0.00 -0.94 0.00 0.00 52.86 50.54 3hts s ASN 272 Cb 0.00 -0.19 0.42 0.00 -2.00 0.00 0.00 41.25 39.48 3hts s ASN 272 CO 0.00 -0.55 1.63 -0.90 -2.94 0.00 0.00 177.10 174.34 3hts n ASP 273 N -0.91 3.73 -0.03 3.54 5.75 -1.26 -4.61 116.55 122.76 3hts n ASP 273 Ca -0.05 -3.06 -0.14 0.00 -0.01 0.00 0.00 54.79 51.53 3hts n ASP 273 Cb 0.67 -0.74 -0.11 0.00 -1.03 0.00 0.00 41.12 39.91 3hts n ASP 273 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3hts h SER 274 N 0.72 0.05 -2.86 -1.12 0.02 -1.96 -3.45 113.55 104.95 3hts h SER 274 Ca 0.41 -0.69 -0.63 0.00 -0.84 0.00 0.00 61.79 60.04 3hts h SER 274 Cb 2.12 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 64.59 3hts h SER 274 CO 0.74 0.73 -0.33 -0.60 -1.14 0.00 0.00 176.83 176.24 3hts s ARG 275 N -3.45 3.70 -0.00 3.45 3.52 -1.23 0.32 118.95 125.25 3hts s ARG 275 Ca -0.17 0.15 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 3hts s ARG 275 Cb 0.00 -3.19 -0.00 0.00 -1.56 0.00 0.00 34.95 30.20 3hts s ARG 275 CO 0.69 0.72 -0.04 -1.58 -0.81 0.00 0.00 175.30 174.28 3hts s TRP 276 N -1.09 0.36 -0.02 5.12 0.52 -0.20 -4.98 118.94 118.64 3hts s TRP 276 Ca 0.21 -0.07 0.00 0.00 0.02 0.00 0.00 56.10 56.27 3hts s TRP 276 Cb -0.14 -0.24 0.02 0.00 -1.15 0.00 0.00 33.47 31.96 3hts s TRP 276 CO 0.10 -0.01 -0.00 -2.00 0.02 0.00 0.00 176.95 175.06 3hts s GLU 277 N -0.02 0.25 0.06 4.98 2.12 -1.26 0.30 118.70 125.12 3hts s GLU 277 Ca 0.01 0.06 0.06 0.00 0.36 0.00 0.00 54.97 55.45 3hts s GLU 277 Cb -0.02 -0.40 -0.03 0.00 0.26 0.00 0.00 34.13 33.94 3hts s GLU 277 CO -0.00 -0.10 -0.17 -0.06 -0.54 0.00 0.00 175.26 174.39 3hts s PHE 278 N 0.83 1.43 0.04 5.30 0.08 0.00 -0.87 117.98 124.80 3hts s PHE 278 Ca -0.08 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.61 3hts s PHE 278 Cb -0.11 -0.83 -0.02 0.00 -0.57 0.00 0.00 43.02 41.48 3hts s PHE 278 CO -0.02 0.08 -0.08 -1.83 -0.10 0.00 0.00 175.22 173.27 3hts s GLU 279 N -1.38 0.55 -0.05 0.44 -1.05 -0.18 -1.21 118.70 115.82 3hts s GLU 279 Ca 0.03 -0.75 -0.02 0.00 -0.15 0.00 0.00 54.97 54.08 3hts s GLU 279 Cb -0.09 -0.35 -0.04 0.00 -0.44 0.00 0.00 34.13 33.22 3hts s GLU 279 CO 0.02 0.07 0.08 1.21 0.95 0.00 0.00 175.26 177.59 3hts s ASN 280 N -1.51 5.76 0.02 0.83 3.84 -1.26 -0.31 114.94 122.30 3hts s ASN 280 Ca -0.09 0.22 -0.09 0.00 0.21 0.00 0.00 52.86 53.12 3hts s ASN 280 Cb -0.10 -1.70 -0.04 0.00 -0.55 0.00 0.00 41.25 38.86 3hts s ASN 280 CO 0.01 0.33 1.13 -0.08 -2.79 0.00 0.00 177.10 175.70 3hts h GLU 281 N 4.52 -0.23 -0.01 0.43 4.81 -1.73 -3.49 114.58 118.89 3hts h GLU 281 Ca -0.51 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 3hts h GLU 281 Cb 1.19 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.63 3hts h GLU 281 CO 0.60 -0.15 0.00 -2.13 -0.73 0.00 0.00 179.01 176.59