#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfc h GLN 190 N 0.00 0.00 -0.35 1.97 -0.00 -2.08 -3.36 115.11 111.29 1sfc h GLN 190 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 58.65 58.73 1sfc h GLN 190 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 27.48 27.41 1sfc h GLN 190 CO 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 178.83 179.29 1sfc n ALA 191 N -2.23 0.13 -0.31 3.38 0.00 -1.26 0.84 120.51 121.05 1sfc n ALA 191 Ca 0.02 0.38 0.25 0.00 0.00 0.00 0.00 53.44 54.09 1sfc n ALA 191 Cb 0.72 -0.25 0.42 0.00 0.00 0.00 0.00 19.45 20.34 1sfc n ALA 191 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1sfc n LEU 192 N -4.44 0.09 0.29 0.00 7.94 -1.26 0.11 117.00 119.73 1sfc n LEU 192 Ca 0.07 0.74 -0.14 0.00 -1.11 0.00 0.00 56.01 55.57 1sfc n LEU 192 Cb 0.22 -0.37 -0.07 0.00 0.53 0.00 0.00 43.42 43.73 1sfc n LEU 192 CO -0.03 -0.79 0.46 0.77 -1.11 0.00 0.00 177.39 176.68 1sfc h SER 193 N 0.00 -0.64 -0.07 1.96 4.64 0.09 0.66 113.55 120.20 1sfc h SER 193 Ca 0.52 -0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.82 1sfc h SER 193 Cb 1.80 0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 64.05 1sfc h SER 193 CO -0.20 -0.27 0.07 -0.33 -0.87 0.00 0.00 176.83 175.23 1sfc h GLU 194 N -1.05 0.00 0.00 4.77 5.08 0.66 0.58 114.58 124.62 1sfc h GLU 194 Ca -0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1sfc h GLU 194 Cb 0.64 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.89 1sfc h GLU 194 CO 0.13 0.00 -1.02 -0.89 -1.00 0.00 0.00 179.01 176.23 1sfc n ILE 195 N -3.91 0.62 0.06 3.13 -0.00 -0.68 -1.32 119.36 117.26 1sfc n ILE 195 Ca -0.01 -0.55 0.02 0.00 -0.00 0.00 0.00 62.75 62.21 1sfc n ILE 195 Cb 0.17 -0.34 -0.05 0.00 -0.00 0.00 0.00 39.64 39.42 1sfc n ILE 195 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 1sfc h GLU 196 N 0.00 0.00 0.00 0.38 5.08 0.22 -2.98 114.58 117.29 1sfc h GLU 196 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1sfc h GLU 196 Cb 1.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1sfc h GLU 196 CO 0.00 0.28 -0.00 1.15 -1.00 0.00 0.00 179.01 179.43 1sfc h THR 197 N 0.00 0.00 -0.91 1.13 2.02 -0.01 -2.77 112.91 112.37 1sfc h THR 197 Ca -0.12 -0.57 0.25 0.00 0.77 0.00 0.00 66.41 66.74 1sfc h THR 197 Cb 1.47 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.72 1sfc h THR 197 CO 0.04 0.00 0.18 -0.09 0.37 0.00 0.00 175.52 176.03 1sfc h ARG 198 N -0.58 0.13 -0.26 6.66 2.43 -1.37 0.19 114.38 121.57 1sfc h ARG 198 Ca -0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1sfc h ARG 198 Cb 0.01 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1sfc h ARG 198 CO 0.00 0.08 0.12 1.25 -1.51 0.00 0.00 179.97 179.91 1sfc h HIS 199 N 0.13 0.38 -0.45 2.20 2.76 -1.65 -2.14 115.15 116.39 1sfc h HIS 199 Ca 0.58 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.73 1sfc h HIS 199 Cb 1.20 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 30.02 1sfc h HIS 199 CO -0.32 0.37 0.29 0.66 -1.30 0.00 0.00 177.93 177.63 1sfc h SER 200 N 0.28 0.52 0.08 3.26 4.64 -0.39 0.75 113.55 122.68 1sfc h SER 200 Ca 0.09 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1sfc h SER 200 Cb 0.14 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1sfc h SER 200 CO -0.01 0.39 -0.08 -0.33 -0.87 0.00 0.00 176.83 175.93 1sfc h GLU 201 N 0.60 0.01 0.08 4.77 4.39 -1.00 0.16 114.58 123.60 1sfc h GLU 201 Ca 0.16 -0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.62 1sfc h GLU 201 Cb -0.05 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1sfc h GLU 201 CO -0.03 0.10 -1.00 0.82 -1.16 0.00 0.00 179.01 177.74 1sfc h ILE 202 N 0.01 1.35 0.00 3.13 2.04 -0.56 -2.02 117.51 121.47 1sfc h ILE 202 Ca 0.00 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.51 1sfc h ILE 202 Cb 0.15 2.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1sfc h ILE 202 CO 0.01 0.70 0.00 0.16 0.00 0.00 0.00 178.15 179.02 1sfc h ILE 203 N 0.10 0.00 -0.31 -0.67 3.07 -0.57 -1.34 117.51 117.79 1sfc h ILE 203 Ca -0.15 -0.50 -0.17 0.00 1.55 0.00 0.00 64.86 65.59 1sfc h ILE 203 Cb 1.70 1.42 -0.00 0.00 -0.27 0.00 0.00 36.82 39.67 1sfc h ILE 203 CO 0.19 0.00 -0.48 0.50 -1.05 0.00 0.00 178.15 177.31 1sfc h LYS 204 N 0.00 0.86 0.00 0.16 1.63 -0.50 -2.77 116.57 115.96 1sfc h LYS 204 Ca 0.00 -0.52 -0.11 0.00 -0.85 0.00 0.00 60.65 59.17 1sfc h LYS 204 Cb 0.56 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.22 1sfc h LYS 204 CO 0.00 1.16 -0.51 1.25 -3.45 0.00 0.00 179.45 177.89 1sfc h LEU 205 N 0.65 0.00 -0.27 5.20 5.85 -0.93 -3.23 115.31 122.57 1sfc h LEU 205 Ca 0.03 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.55 1sfc h LEU 205 Cb 1.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1sfc h LEU 205 CO 0.11 0.51 -0.61 -0.08 -0.34 0.00 0.00 178.44 178.03 1sfc h GLU 206 N 0.00 0.84 -0.67 1.25 4.81 -1.19 -2.23 114.58 117.38 1sfc h GLU 206 Ca -0.01 -0.57 -0.03 0.00 -0.13 0.00 0.00 59.36 58.62 1sfc h GLU 206 Cb 1.37 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.80 1sfc h GLU 206 CO 0.07 1.20 0.29 -0.91 -0.73 0.00 0.00 179.01 178.93 1sfc h ASN 207 N 0.62 0.89 -0.27 1.04 2.35 -1.55 0.24 115.58 118.89 1sfc h ASN 207 Ca -0.00 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1sfc h ASN 207 Cb 1.22 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 1sfc h ASN 207 CO 0.13 0.77 0.05 0.28 -1.65 0.00 0.00 177.43 177.02 1sfc h SER 208 N 0.96 0.43 0.51 5.81 0.02 -1.55 -2.37 113.55 117.36 1sfc h SER 208 Ca 0.23 -0.25 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 1sfc h SER 208 Cb 0.15 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1sfc h SER 208 CO -0.02 0.57 -0.20 0.40 -1.14 0.00 0.00 176.83 176.44 1sfc h ILE 209 N 0.27 0.69 0.44 3.27 2.04 -0.96 -0.58 117.51 122.69 1sfc h ILE 209 Ca 0.08 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1sfc h ILE 209 Cb 0.32 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1sfc h ILE 209 CO 0.00 0.19 -0.21 0.03 0.00 0.00 0.00 178.15 178.17 1sfc h ARG 210 N 0.00 -0.57 -0.24 2.37 2.47 -0.03 0.35 114.38 118.73 1sfc h ARG 210 Ca -0.00 0.04 -0.13 0.00 -1.26 0.00 0.00 59.98 58.63 1sfc h ARG 210 Cb 0.51 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 1sfc h ARG 210 CO 0.03 -0.29 -0.39 1.05 0.56 0.00 0.00 179.97 180.93 1sfc h GLU 211 N -0.78 0.56 0.38 0.04 4.11 -1.32 0.18 114.58 117.75 1sfc h GLU 211 Ca -0.06 -0.28 -0.00 0.00 0.07 0.00 0.00 59.36 59.09 1sfc h GLU 211 Cb 0.54 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1sfc h GLU 211 CO 0.10 0.86 -0.43 1.25 0.07 0.00 0.00 179.01 180.86 1sfc h LEU 212 N 0.47 -1.19 -0.91 3.06 5.85 -1.04 0.61 115.31 122.15 1sfc h LEU 212 Ca 0.04 0.10 0.20 0.00 0.84 0.00 0.00 57.88 59.07 1sfc h LEU 212 Cb 0.88 0.41 -0.12 0.00 0.37 0.00 0.00 40.66 42.20 1sfc h LEU 212 CO 0.08 -0.57 0.45 -0.74 -0.34 0.00 0.00 178.44 177.31 1sfc h HIS 213 N -0.84 0.76 -0.33 1.25 2.76 -0.75 0.04 115.15 118.04 1sfc h HIS 213 Ca -0.03 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1sfc h HIS 213 Cb 0.76 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 1sfc h HIS 213 CO -0.25 0.05 0.18 0.22 -1.30 0.00 0.00 177.93 176.82 1sfc h ASP 214 N 0.51 0.42 -0.79 3.26 3.58 0.12 -1.07 116.42 122.45 1sfc h ASP 214 Ca 0.55 -0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.93 1sfc h ASP 214 Cb 0.97 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 1sfc h ASP 214 CO -0.47 0.40 0.50 0.24 -2.88 0.00 0.00 179.24 177.03 1sfc h MET 215 N 0.41 0.95 -0.17 0.28 2.86 0.20 0.23 114.93 119.69 1sfc h MET 215 Ca 0.12 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1sfc h MET 215 Cb 0.08 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1sfc h MET 215 CO -0.02 0.63 0.07 0.74 1.06 0.00 0.00 176.91 179.39 1sfc h PHE 216 N 0.98 0.25 -0.83 -0.22 0.04 -1.00 0.21 116.94 116.36 1sfc h PHE 216 Ca 0.32 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 61.11 1sfc h PHE 216 Cb 0.01 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.04 1sfc h PHE 216 CO -0.03 0.30 0.55 0.52 -0.60 0.00 0.00 178.31 179.04 1sfc h MET 217 N 0.12 0.98 -0.05 1.51 2.86 -0.59 0.56 114.93 120.32 1sfc h MET 217 Ca 0.06 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1sfc h MET 217 Cb 0.15 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1sfc h MET 217 CO -0.01 0.65 0.01 -0.44 1.06 0.00 0.00 176.91 178.18 1sfc h ASP 218 N 1.01 0.07 0.12 1.22 3.32 0.12 -1.61 116.42 120.67 1sfc h ASP 218 Ca 0.34 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1sfc h ASP 218 Cb 0.07 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1sfc h ASP 218 CO -0.10 0.31 -0.34 0.24 -1.72 0.00 0.00 179.24 177.63 1sfc h MET 219 N -0.17 -0.55 -0.86 3.56 2.86 0.09 0.14 114.93 120.00 1sfc h MET 219 Ca 0.01 0.04 0.19 0.00 -2.06 0.00 0.00 59.70 57.88 1sfc h MET 219 Cb 0.27 0.12 -0.11 0.00 0.06 0.00 0.00 31.60 31.94 1sfc h MET 219 CO 0.00 -0.37 0.37 0.00 1.06 0.00 0.00 176.91 177.98 1sfc h ALA 220 N 0.05 1.32 -0.15 6.32 0.00 -0.89 -0.89 119.26 125.02 1sfc h ALA 220 Ca 0.03 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1sfc h ALA 220 Cb 0.60 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1sfc h ALA 220 CO -0.20 -0.28 -0.01 0.52 0.00 0.00 0.00 179.25 179.29 1sfc h MET 221 N 0.44 0.27 0.77 0.00 2.07 -0.23 -2.84 114.93 115.41 1sfc h MET 221 Ca 0.51 -0.09 -0.04 0.00 -2.07 0.00 0.00 59.70 58.01 1sfc h MET 221 Cb 0.90 -0.02 0.01 0.00 -1.87 0.00 0.00 31.60 30.62 1sfc h MET 221 CO -0.48 0.52 -0.37 -0.07 1.07 0.00 0.00 176.91 177.58 1sfc h LEU 222 N -0.00 -0.88 -0.99 1.22 3.38 0.45 -0.75 115.31 117.74 1sfc h LEU 222 Ca 0.04 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1sfc h LEU 222 Cb 0.41 0.23 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 1sfc h LEU 222 CO 0.01 -0.57 0.61 -0.37 0.09 0.00 0.00 178.44 178.20 1sfc h VAL 223 N -1.14 0.76 -0.66 1.22 -1.51 -1.35 0.61 116.25 114.18 1sfc h VAL 223 Ca -0.11 -0.28 -0.04 0.00 -1.23 0.00 0.00 66.70 65.05 1sfc h VAL 223 Cb 0.79 -0.13 -0.03 0.00 -2.13 0.00 0.00 31.29 29.80 1sfc h VAL 223 CO 0.17 0.15 0.26 -0.08 -1.23 0.00 0.00 177.57 176.84 1sfc h GLU 224 N 0.82 0.98 -0.26 5.19 4.57 -1.40 0.06 114.58 124.53 1sfc h GLU 224 Ca 0.55 -0.16 -0.04 0.00 -1.18 0.00 0.00 59.36 58.53 1sfc h GLU 224 Cb 0.77 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 1sfc h GLU 224 CO -0.35 0.80 0.01 1.03 -1.18 0.00 0.00 179.01 179.32 1sfc h SER 225 N 0.96 0.44 -0.31 1.04 0.87 0.16 -2.85 113.55 113.86 1sfc h SER 225 Ca 0.22 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1sfc h SER 225 Cb 0.19 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1sfc h SER 225 CO -0.02 0.63 0.15 1.56 -0.53 0.00 0.00 176.83 178.62 1sfc h GLN 226 N 0.24 0.50 -1.01 2.24 4.20 -0.18 -2.48 115.11 118.61 1sfc h GLN 226 Ca 0.07 -0.06 0.26 0.00 0.06 0.00 0.00 58.65 58.99 1sfc h GLN 226 Cb 0.40 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 1sfc h GLN 226 CO 0.01 0.41 0.68 0.78 -0.67 0.00 0.00 178.83 180.04 1sfc h GLY 227 N 0.64 0.83 2.00 3.46 0.00 -0.74 1.09 103.07 110.34 1sfc h GLY 227 Ca 0.13 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 1sfc h GLY 227 CO -0.01 -0.07 -0.53 0.83 0.00 0.00 0.00 176.54 176.75 1sfc h GLU 228 N 0.30 0.00 -0.12 4.80 5.08 -1.53 -1.70 114.58 121.41 1sfc h GLU 228 Ca 0.54 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.73 1sfc h GLU 228 Cb 1.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.81 1sfc h GLU 228 CO -0.19 0.53 -0.59 1.98 -1.00 0.00 0.00 179.01 179.74 1sfc h MET 229 N 0.00 0.61 0.10 2.33 4.05 0.98 -3.15 114.93 119.86 1sfc h MET 229 Ca -0.01 -0.50 -0.01 0.00 -0.28 0.00 0.00 59.70 58.91 1sfc h MET 229 Cb 1.06 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1sfc h MET 229 CO 0.07 1.12 -0.05 0.82 0.23 0.00 0.00 176.91 179.10 1sfc h ILE 230 N 0.26 0.97 0.00 1.77 2.04 -0.49 -0.37 117.51 121.69 1sfc h ILE 230 Ca -0.04 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1sfc h ILE 230 Cb 1.23 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1sfc h ILE 230 CO 0.12 0.07 0.00 -0.90 0.00 0.00 0.00 178.15 177.44 1sfc n ASP 231 N -5.09 0.00 0.01 1.72 5.68 -0.66 -0.14 116.55 118.07 1sfc n ASP 231 Ca -0.08 0.16 -0.21 0.00 -0.50 0.00 0.00 54.79 54.16 1sfc n ASP 231 Cb 0.13 -0.31 -0.14 0.00 -1.14 0.00 0.00 41.12 39.66 1sfc n ASP 231 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1sfc h ARG 232 N 0.00 0.23 -0.75 0.11 2.43 -1.32 -2.03 114.38 113.05 1sfc h ARG 232 Ca 0.00 -0.40 0.08 0.00 -0.81 0.00 0.00 59.98 58.85 1sfc h ARG 232 Cb 0.13 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.76 1sfc h ARG 232 CO 0.00 1.19 0.42 0.82 -1.51 0.00 0.00 179.97 180.89 1sfc h ILE 233 N -0.38 0.94 0.11 1.20 2.04 0.84 -1.35 117.51 120.89 1sfc h ILE 233 Ca -0.26 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1sfc h ILE 233 Cb 1.68 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1sfc h ILE 233 CO 0.06 0.14 -0.05 -0.08 0.00 0.00 0.00 178.15 178.22 1sfc h GLU 234 N 0.74 -0.14 -0.79 2.37 4.81 -0.59 -0.23 114.58 120.74 1sfc h GLU 234 Ca 0.35 0.01 0.14 0.00 -0.13 0.00 0.00 59.36 59.73 1sfc h GLU 234 Cb 0.28 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.59 1sfc h GLU 234 CO -0.22 0.13 0.37 -0.92 -0.73 0.00 0.00 179.01 177.63 1sfc h TYR 235 N -0.40 0.64 -0.09 0.92 3.20 -0.94 -0.28 116.97 120.02 1sfc h TYR 235 Ca -0.01 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1sfc h TYR 235 Cb 0.33 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1sfc h TYR 235 CO 0.01 0.13 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.70 1sfc h ASN 236 N 0.54 0.20 -0.74 -2.11 -0.26 -1.11 -1.02 115.58 111.07 1sfc h ASN 236 Ca 0.43 -0.41 0.01 0.00 -0.56 0.00 0.00 56.30 55.76 1sfc h ASN 236 Cb 0.62 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.79 1sfc h ASN 236 CO -0.37 0.57 0.49 0.58 -1.06 0.00 0.00 177.43 177.63 1sfc h VAL 237 N -0.17 1.19 -0.72 2.81 2.07 -0.55 0.74 116.25 121.63 1sfc h VAL 237 Ca 0.02 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1sfc h VAL 237 Cb 0.49 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1sfc h VAL 237 CO 0.01 0.18 0.29 -0.08 0.02 0.00 0.00 177.57 178.00 1sfc h GLU 238 N 1.00 1.07 -0.62 1.57 4.81 -1.00 0.52 114.58 121.93 1sfc h GLU 238 Ca 0.27 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1sfc h GLU 238 Cb -0.11 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.06 1sfc h GLU 238 CO -0.06 0.88 0.26 1.25 -0.73 0.00 0.00 179.01 180.60 1sfc h HIS 239 N 1.02 0.90 -0.62 0.92 2.76 -0.52 -0.65 115.15 118.96 1sfc h HIS 239 Ca 0.24 -0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.28 1sfc h HIS 239 Cb 0.20 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 1sfc h HIS 239 CO 0.02 0.69 0.06 0.00 -1.30 0.00 0.00 177.93 177.39 1sfc h ALA 240 N 1.40 0.93 -0.38 5.26 0.00 0.09 0.50 119.26 127.06 1sfc h ALA 240 Ca 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1sfc h ALA 240 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1sfc h ALA 240 CO -0.02 0.65 0.21 0.28 0.00 0.00 0.00 179.25 180.37 1sfc h VAL 241 N 0.97 1.15 0.06 0.00 2.07 0.05 0.12 116.25 120.67 1sfc h VAL 241 Ca 0.19 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1sfc h VAL 241 Cb 0.48 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1sfc h VAL 241 CO 0.02 0.15 -0.18 0.44 0.02 0.00 0.00 177.57 178.01 1sfc h ASP 242 N 0.48 -0.52 -0.85 0.57 3.32 -0.67 0.13 116.42 118.87 1sfc h ASP 242 Ca 0.13 0.07 0.10 0.00 0.02 0.00 0.00 57.03 57.35 1sfc h ASP 242 Cb 0.06 0.21 -0.08 0.00 0.22 0.00 0.00 39.33 39.74 1sfc h ASP 242 CO -0.02 -0.26 0.49 1.88 -1.72 0.00 0.00 179.24 179.61 1sfc h TYR 243 N -0.33 0.89 -0.34 4.55 0.05 -0.42 0.96 116.97 122.32 1sfc h TYR 243 Ca 0.04 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.77 1sfc h TYR 243 Cb 0.37 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1sfc h TYR 243 CO -0.20 0.35 -0.10 0.28 -1.05 0.00 0.00 178.16 177.44 1sfc h VAL 244 N 0.81 1.28 -0.41 -2.88 2.07 -0.18 -0.83 116.25 116.10 1sfc h VAL 244 Ca 0.42 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1sfc h VAL 244 Cb 0.40 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1sfc h VAL 244 CO -0.26 0.38 0.26 -0.33 0.02 0.00 0.00 177.57 177.64 1sfc h GLU 245 N 0.46 0.51 -0.64 1.57 5.08 0.13 0.34 114.58 122.03 1sfc h GLU 245 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1sfc h GLU 245 Cb 0.61 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 1sfc h GLU 245 CO 0.04 0.34 0.41 -0.09 -1.00 0.00 0.00 179.01 178.70 1sfc h ARG 246 N 0.53 0.86 0.21 2.33 2.43 -0.77 0.33 114.38 120.29 1sfc h ARG 246 Ca 0.16 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1sfc h ARG 246 Cb -0.03 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1sfc h ARG 246 CO -0.05 0.59 -0.22 0.00 -1.51 0.00 0.00 179.97 178.78 1sfc h ALA 247 N 1.22 -0.44 -0.15 2.80 0.00 0.10 0.92 119.26 123.71 1sfc h ALA 247 Ca 0.23 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1sfc h ALA 247 Cb -0.06 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1sfc h ALA 247 CO -0.05 -0.78 -0.10 0.28 0.00 0.00 0.00 179.25 178.61 1sfc h VAL 248 N -0.46 0.70 0.22 0.00 2.07 -0.16 0.29 116.25 118.91 1sfc h VAL 248 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1sfc h VAL 248 Cb 0.44 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1sfc h VAL 248 CO -0.06 0.00 -0.47 -1.28 0.02 0.00 0.00 177.57 175.78 1sfc h SER 249 N -0.10 -1.38 -0.82 0.57 0.87 -0.35 0.36 113.55 112.70 1sfc h SER 249 Ca 0.09 0.14 0.18 0.00 -1.23 0.00 0.00 61.79 60.97 1sfc h SER 249 Cb 0.24 0.50 -0.05 0.00 -0.44 0.00 0.00 62.40 62.64 1sfc h SER 249 CO -0.21 -0.56 0.55 0.44 -0.53 0.00 0.00 176.83 176.51 1sfc h ASP 250 N -0.78 0.36 -0.47 6.23 3.32 0.13 0.58 116.42 125.78 1sfc h ASP 250 Ca -0.01 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1sfc h ASP 250 Cb 0.76 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1sfc h ASP 250 CO -0.21 0.17 0.03 0.74 -1.72 0.00 0.00 179.24 178.25 1sfc h THR 251 N 0.37 1.26 -0.16 0.35 2.02 0.19 -1.06 112.91 115.88 1sfc h THR 251 Ca 0.41 -1.01 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1sfc h THR 251 Cb 1.04 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1sfc h THR 251 CO -0.13 0.35 0.07 0.11 0.37 0.00 0.00 175.52 176.30 1sfc h LYS 252 N 0.68 0.23 -0.70 6.66 1.57 0.18 -2.19 116.57 122.99 1sfc h LYS 252 Ca 0.14 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.97 1sfc h LYS 252 Cb 0.47 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 1sfc h LYS 252 CO 0.02 0.28 0.36 0.87 -0.57 0.00 0.00 179.45 180.40 1sfc h LYS 253 N 0.12 0.60 0.21 3.15 1.57 -1.14 -1.16 116.57 119.92 1sfc h LYS 253 Ca 0.05 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1sfc h LYS 253 Cb 0.12 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1sfc h LYS 253 CO -0.01 0.40 -0.47 0.00 -0.57 0.00 0.00 179.45 178.80 1sfc h ALA 254 N 1.42 -0.90 -0.79 3.86 0.00 -0.79 0.20 119.26 122.26 1sfc h ALA 254 Ca 0.34 -0.11 0.16 0.00 0.00 0.00 0.00 54.91 55.30 1sfc h ALA 254 Cb 0.34 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 18.79 1sfc h ALA 254 CO -0.25 -1.07 0.31 0.28 0.00 0.00 0.00 179.25 178.51 1sfc h VAL 255 N -0.76 0.60 -0.36 0.00 2.07 -0.75 -0.71 116.25 116.33 1sfc h VAL 255 Ca -0.01 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 1sfc h VAL 255 Cb 0.75 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1sfc h VAL 255 CO -0.22 0.08 -0.07 0.11 0.02 0.00 0.00 177.57 177.49 1sfc h LYS 256 N 0.42 0.69 -0.08 1.57 1.57 -0.44 0.80 116.57 121.10 1sfc h LYS 256 Ca 0.45 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 1sfc h LYS 256 Cb 0.72 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1sfc h LYS 256 CO -0.44 0.84 -0.01 1.88 -0.57 0.00 0.00 179.45 181.14 1sfc h TYR 257 N 0.49 0.10 0.02 -1.35 0.05 0.45 -1.62 116.97 115.12 1sfc h TYR 257 Ca 0.09 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.81 1sfc h TYR 257 Cb 0.57 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 38.28 1sfc h TYR 257 CO 0.05 0.12 -0.25 0.37 -1.05 0.00 0.00 178.16 177.40 1sfc h GLN 258 N 0.11 0.13 -0.23 4.88 4.15 -0.82 -3.16 115.11 120.16 1sfc h GLN 258 Ca 0.03 -0.17 0.06 0.00 0.77 0.00 0.00 58.65 59.33 1sfc h GLN 258 Cb 0.09 0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.77 1sfc h GLN 258 CO 0.00 0.98 -0.23 0.66 -1.93 0.00 0.00 178.83 178.32 1sfc h SER 259 N -0.64 -0.74 -0.06 -0.69 4.64 -0.47 -2.29 113.55 113.30 1sfc h SER 259 Ca -0.04 0.13 0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1sfc h SER 259 Cb 1.09 0.35 -0.04 0.00 -0.31 0.00 0.00 62.40 63.49 1sfc h SER 259 CO 0.05 -0.27 -0.34 0.11 -0.87 0.00 0.00 176.83 175.51 1sfc h LYS 260 N -0.24 -0.36 0.00 4.77 1.57 -1.43 -3.51 116.57 117.36 1sfc h LYS 260 Ca 0.13 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1sfc h LYS 260 Cb 0.44 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1sfc h LYS 260 CO -0.37 -0.24 0.00 0.00 -0.57 0.00 0.00 179.45 178.26