#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfc n LYS 189 N 0.00 3.94 0.10 4.33 4.76 -1.26 -4.33 118.16 125.71 1sfc n LYS 189 Ca 0.00 -4.08 0.12 0.00 -2.87 0.00 0.00 58.31 51.49 1sfc n LYS 189 Cb 0.00 -2.73 0.19 0.00 -1.84 0.00 0.00 35.03 30.65 1sfc n LYS 189 CO 0.00 0.00 0.00 0.37 -1.37 0.00 0.00 177.40 176.40 1sfc h GLN 190 N 5.85 0.00 -0.84 1.97 4.15 -2.06 -3.11 115.11 121.08 1sfc h GLN 190 Ca 0.29 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.90 1sfc h GLN 190 Cb 0.67 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.31 1sfc h GLN 190 CO 1.41 0.00 0.56 0.00 -1.93 0.00 0.00 178.83 178.87 1sfc h ALA 191 N 2.35 2.28 -0.36 3.38 0.00 -2.01 1.21 119.26 126.11 1sfc h ALA 191 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1sfc h ALA 191 Cb 0.83 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1sfc h ALA 191 CO 0.00 -0.53 -0.10 1.25 0.00 0.00 0.00 179.25 179.87 1sfc h LEU 192 N 0.33 0.59 -0.15 0.00 5.85 -1.91 -1.33 115.31 118.69 1sfc h LEU 192 Ca 0.42 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 59.01 1sfc h LEU 192 Cb 1.14 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1sfc h LEU 192 CO -0.13 0.73 0.02 -1.28 -0.34 0.00 0.00 178.44 177.45 1sfc h SER 193 N 0.56 -0.00 0.75 1.25 0.87 0.13 -0.05 113.55 117.06 1sfc h SER 193 Ca 0.10 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1sfc h SER 193 Cb 0.51 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1sfc h SER 193 CO 0.03 0.02 -0.36 -0.33 -0.53 0.00 0.00 176.83 175.66 1sfc h GLU 194 N 0.08 -0.97 -1.04 2.24 5.08 -1.00 -0.48 114.58 118.50 1sfc h GLU 194 Ca 0.07 0.07 0.27 0.00 -1.00 0.00 0.00 59.36 58.76 1sfc h GLU 194 Cb 0.06 0.22 -0.11 0.00 0.50 0.00 0.00 28.75 29.42 1sfc h GLU 194 CO -0.09 -0.64 0.64 0.82 -1.00 0.00 0.00 179.01 178.73 1sfc h ILE 195 N -1.01 0.49 -0.11 3.13 2.04 -1.14 0.80 117.51 121.72 1sfc h ILE 195 Ca -0.10 -0.16 -0.17 0.00 1.00 0.00 0.00 64.86 65.43 1sfc h ILE 195 Cb 0.77 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1sfc h ILE 195 CO 0.17 0.08 -0.63 -0.08 0.00 0.00 0.00 178.15 177.69 1sfc h GLU 196 N 0.46 0.40 0.19 2.37 4.81 -0.60 -0.20 114.58 122.02 1sfc h GLU 196 Ca 0.64 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1sfc h GLU 196 Cb 1.44 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.87 1sfc h GLU 196 CO -0.41 0.91 -0.09 1.15 -0.73 0.00 0.00 179.01 179.83 1sfc h THR 197 N 0.29 0.89 -0.44 0.32 2.02 0.20 -1.17 112.91 115.03 1sfc h THR 197 Ca -0.01 -0.85 0.09 0.00 0.77 0.00 0.00 66.41 66.40 1sfc h THR 197 Cb 1.18 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 68.88 1sfc h THR 197 CO 0.11 0.18 -0.03 -0.09 0.37 0.00 0.00 175.52 176.06 1sfc h ARG 198 N -0.71 0.08 -0.50 6.66 2.43 -0.11 0.16 114.38 122.38 1sfc h ARG 198 Ca -0.03 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 1sfc h ARG 198 Cb 0.49 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.96 1sfc h ARG 198 CO 0.04 0.05 0.13 1.25 -1.51 0.00 0.00 179.97 179.93 1sfc h HIS 199 N 0.08 0.21 -0.70 2.20 2.76 -0.96 0.19 115.15 118.93 1sfc h HIS 199 Ca 0.22 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.48 1sfc h HIS 199 Cb 0.33 -0.02 -0.06 0.00 1.55 0.00 0.00 27.41 29.21 1sfc h HIS 199 CO -0.31 0.03 0.40 1.03 -1.30 0.00 0.00 177.93 177.78 1sfc h SER 200 N 0.27 0.60 0.05 3.26 0.87 0.20 -0.57 113.55 118.24 1sfc h SER 200 Ca 0.25 0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1sfc h SER 200 Cb 0.31 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1sfc h SER 200 CO -0.30 0.39 -0.02 -0.33 -0.53 0.00 0.00 176.83 176.04 1sfc h GLU 201 N 0.74 -0.06 -0.64 2.24 4.39 0.75 -0.82 114.58 121.18 1sfc h GLU 201 Ca 0.31 0.00 0.01 0.00 0.34 0.00 0.00 59.36 60.03 1sfc h GLU 201 Cb 0.18 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1sfc h GLU 201 CO -0.18 -0.01 0.42 0.82 -1.16 0.00 0.00 179.01 178.90 1sfc h ILE 202 N -0.09 1.15 0.00 3.13 2.04 -0.17 -0.67 117.51 122.90 1sfc h ILE 202 Ca -0.01 -0.29 -0.12 0.00 1.00 0.00 0.00 64.86 65.44 1sfc h ILE 202 Cb 0.07 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1sfc h ILE 202 CO 0.01 0.16 -0.58 0.16 0.00 0.00 0.00 178.15 177.90 1sfc h ILE 203 N 0.85 1.36 -0.73 -0.67 3.07 -1.04 -1.52 117.51 118.84 1sfc h ILE 203 Ca 0.24 -2.02 -0.02 0.00 1.55 0.00 0.00 64.86 64.61 1sfc h ILE 203 Cb -0.08 2.10 -0.03 0.00 -0.27 0.00 0.00 36.82 38.54 1sfc h ILE 203 CO -0.06 0.57 0.38 0.50 -1.05 0.00 0.00 178.15 178.49 1sfc h LYS 204 N 0.00 1.02 -0.47 0.16 1.63 -0.44 -1.24 116.57 117.24 1sfc h LYS 204 Ca -0.01 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.58 1sfc h LYS 204 Cb 1.06 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 1sfc h LYS 204 CO 0.08 0.78 -0.03 1.25 -3.45 0.00 0.00 179.45 178.07 1sfc h LEU 205 N 1.01 0.85 -1.30 5.20 5.85 -0.82 -2.67 115.31 123.42 1sfc h LEU 205 Ca 0.25 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1sfc h LEU 205 Cb 0.06 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 1sfc h LEU 205 CO -0.04 0.97 0.47 -0.08 -0.34 0.00 0.00 178.44 179.42 1sfc h GLU 206 N 0.71 0.93 -0.40 1.25 4.81 -0.80 0.13 114.58 121.21 1sfc h GLU 206 Ca 0.13 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1sfc h GLU 206 Cb 0.55 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1sfc h GLU 206 CO 0.03 0.61 0.17 -0.91 -0.73 0.00 0.00 179.01 178.19 1sfc h ASN 207 N 0.96 0.54 0.36 1.04 2.35 -0.99 -0.76 115.58 119.07 1sfc h ASN 207 Ca 0.26 -0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1sfc h ASN 207 Cb -0.09 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1sfc h ASN 207 CO -0.06 0.54 -0.17 0.28 -1.65 0.00 0.00 177.43 176.37 1sfc h SER 208 N 0.50 -0.41 -0.05 5.81 0.02 -1.02 -0.38 113.55 118.03 1sfc h SER 208 Ca 0.13 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1sfc h SER 208 Cb 0.16 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1sfc h SER 208 CO -0.01 -0.19 0.42 0.40 -1.14 0.00 0.00 176.83 176.30 1sfc h ILE 209 N -0.62 0.04 -0.00 3.27 2.04 -0.65 0.30 117.51 121.89 1sfc h ILE 209 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1sfc h ILE 209 Cb 0.45 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1sfc h ILE 209 CO 0.08 0.00 -0.05 0.03 0.00 0.00 0.00 178.15 178.22 1sfc h ARG 210 N 0.00 0.03 -0.01 2.37 2.47 0.44 0.17 114.38 119.86 1sfc h ARG 210 Ca 0.02 -0.03 0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1sfc h ARG 210 Cb 0.85 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 1sfc h ARG 210 CO -0.00 0.81 -0.03 0.93 0.56 0.00 0.00 179.97 182.23 1sfc h GLU 211 N -0.73 -0.06 -0.80 0.04 5.08 0.50 -1.40 114.58 117.21 1sfc h GLU 211 Ca -0.01 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1sfc h GLU 211 Cb 0.83 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 1sfc h GLU 211 CO 0.01 -0.04 0.51 1.25 -1.00 0.00 0.00 179.01 179.74 1sfc h LEU 212 N -0.06 0.84 -0.03 1.33 5.85 -1.02 0.16 115.31 122.38 1sfc h LEU 212 Ca 0.02 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1sfc h LEU 212 Cb 0.08 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1sfc h LEU 212 CO -0.04 0.58 0.01 -0.74 -0.34 0.00 0.00 178.44 177.91 1sfc h HIS 213 N 0.99 0.03 -0.63 1.25 2.76 -0.57 -1.47 115.15 117.50 1sfc h HIS 213 Ca 0.32 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.43 1sfc h HIS 213 Cb 0.02 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 1sfc h HIS 213 CO -0.03 0.02 0.15 -0.44 -1.30 0.00 0.00 177.93 176.33 1sfc h ASP 214 N 0.03 0.96 -0.66 3.26 5.19 -0.89 -2.17 116.42 122.14 1sfc h ASP 214 Ca 0.01 -0.23 0.14 0.00 -0.62 0.00 0.00 57.03 56.32 1sfc h ASP 214 Cb 0.00 -0.25 -0.10 0.00 0.18 0.00 0.00 39.33 39.16 1sfc h ASP 214 CO -0.01 0.95 0.11 -0.03 -3.12 0.00 0.00 179.24 177.14 1sfc h MET 215 N 0.93 0.21 -0.32 3.56 4.05 -0.27 0.25 114.93 123.34 1sfc h MET 215 Ca 0.20 -0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.51 1sfc h MET 215 Cb 0.36 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1sfc h MET 215 CO 0.00 0.14 -0.20 0.74 0.23 0.00 0.00 176.91 177.82 1sfc h PHE 216 N 0.22 0.66 -0.68 1.39 0.04 -0.89 -2.10 116.94 115.58 1sfc h PHE 216 Ca 0.36 -0.13 -0.08 0.00 2.80 0.00 0.00 57.97 60.92 1sfc h PHE 216 Cb 0.58 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 1sfc h PHE 216 CO -0.29 0.76 0.13 0.52 -0.60 0.00 0.00 178.31 178.82 1sfc h MET 217 N 0.53 1.12 0.23 1.51 2.86 -0.17 -1.19 114.93 119.83 1sfc h MET 217 Ca 0.08 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1sfc h MET 217 Cb 0.64 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1sfc h MET 217 CO 0.05 1.01 -0.11 -0.44 1.06 0.00 0.00 176.91 178.47 1sfc h ASP 218 N 1.05 -0.27 -0.23 1.22 3.32 -0.33 -0.78 116.42 120.40 1sfc h ASP 218 Ca 0.21 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 57.20 1sfc h ASP 218 Cb 0.42 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.98 1sfc h ASP 218 CO 0.01 -0.04 -0.13 0.24 -1.72 0.00 0.00 179.24 177.60 1sfc h MET 219 N -0.49 -0.11 -0.44 3.56 2.86 -1.30 0.65 114.93 119.65 1sfc h MET 219 Ca -0.03 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 1sfc h MET 219 Cb 0.37 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.95 1sfc h MET 219 CO 0.05 -0.07 -0.34 0.00 1.06 0.00 0.00 176.91 177.61 1sfc h ALA 220 N 1.07 -0.17 -0.07 6.32 0.00 -1.06 0.13 119.26 125.47 1sfc h ALA 220 Ca 0.13 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 1sfc h ALA 220 Cb 0.31 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1sfc h ALA 220 CO -0.31 -0.73 -0.35 0.00 0.00 0.00 0.00 179.25 177.86 1sfc h MET 221 N -0.24 0.13 0.34 0.00 -0.00 -0.22 -1.26 114.93 113.68 1sfc h MET 221 Ca 0.18 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.70 59.81 1sfc h MET 221 Cb 0.54 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.14 1sfc h MET 221 CO -0.57 0.48 -0.16 -0.07 -0.00 0.00 0.00 176.91 176.58 1sfc h LEU 222 N 0.12 -0.38 -1.14 -0.10 3.38 0.27 -1.78 115.31 115.67 1sfc h LEU 222 Ca 0.01 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 1sfc h LEU 222 Cb 0.69 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1sfc h LEU 222 CO 0.05 -0.05 -0.39 -0.37 0.09 0.00 0.00 178.44 177.77 1sfc h VAL 223 N -0.75 1.10 -0.64 1.22 -1.51 -0.92 0.16 116.25 114.91 1sfc h VAL 223 Ca -0.05 -1.43 -0.04 0.00 -1.23 0.00 0.00 66.70 63.96 1sfc h VAL 223 Cb 0.50 1.81 -0.03 0.00 -2.13 0.00 0.00 31.29 31.45 1sfc h VAL 223 CO 0.08 0.38 0.26 -0.08 -1.23 0.00 0.00 177.57 176.98 1sfc h GLU 224 N 0.00 0.95 -0.49 5.19 4.81 -1.20 -0.20 114.58 123.63 1sfc h GLU 224 Ca -0.00 -0.17 -0.04 0.00 -0.13 0.00 0.00 59.36 59.01 1sfc h GLU 224 Cb 0.78 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1sfc h GLU 224 CO 0.05 0.80 0.15 0.66 -0.73 0.00 0.00 179.01 179.94 1sfc h SER 225 N 0.89 0.72 0.22 1.04 4.64 -0.73 -2.38 113.55 117.95 1sfc h SER 225 Ca 0.21 -0.21 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1sfc h SER 225 Cb 0.20 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1sfc h SER 225 CO -0.02 0.74 -0.10 1.56 -0.87 0.00 0.00 176.83 178.14 1sfc h GLN 226 N 0.67 0.00 -0.34 4.77 4.20 -0.36 -0.48 115.11 123.56 1sfc h GLN 226 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1sfc h GLN 226 Cb 0.28 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1sfc h GLN 226 CO -0.00 0.10 0.22 0.78 -0.67 0.00 0.00 178.83 179.25 1sfc h GLY 227 N 0.53 0.49 1.74 3.46 0.00 -0.50 0.19 103.07 108.98 1sfc h GLY 227 Ca -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 1sfc h GLY 227 CO 0.01 0.18 -0.11 -2.09 0.00 0.00 0.00 176.54 174.54 1sfc h GLU 228 N 0.47 0.32 0.00 4.80 4.81 -1.11 -0.67 114.58 123.20 1sfc h GLU 228 Ca 0.13 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.12 1sfc h GLU 228 Cb -0.04 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1sfc h GLU 228 CO -0.03 0.44 -0.77 1.98 -0.73 0.00 0.00 179.01 179.90 1sfc h MET 229 N 0.30 0.00 0.15 1.92 4.05 -0.73 -3.16 114.93 117.46 1sfc h MET 229 Ca 0.06 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.18 1sfc h MET 229 Cb 0.38 0.00 0.03 0.00 -0.80 0.00 0.00 31.60 31.21 1sfc h MET 229 CO 0.02 0.72 -1.29 0.82 0.23 0.00 0.00 176.91 177.41 1sfc h ILE 230 N 0.00 1.29 0.00 1.77 2.04 -0.12 -2.86 117.51 119.63 1sfc h ILE 230 Ca -0.02 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.30 1sfc h ILE 230 Cb 1.58 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.43 1sfc h ILE 230 CO 0.09 0.77 0.00 -2.24 0.00 0.00 0.00 178.15 176.77 1sfc h ASP 231 N 0.24 0.00 -0.29 1.72 3.04 -1.26 0.85 116.42 120.72 1sfc h ASP 231 Ca -0.20 0.00 -0.17 0.00 -3.24 0.00 0.00 57.03 53.42 1sfc h ASP 231 Cb 1.97 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 40.26 1sfc h ASP 231 CO 0.24 0.00 -0.48 -0.09 -2.04 0.00 0.00 179.24 176.87 1sfc h ARG 232 N 0.00 0.85 -0.11 4.15 2.43 -1.55 -1.60 114.38 118.54 1sfc h ARG 232 Ca 0.00 -0.52 -0.09 0.00 -0.81 0.00 0.00 59.98 58.57 1sfc h ARG 232 Cb 0.63 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1sfc h ARG 232 CO 0.00 1.15 -0.32 0.82 -1.51 0.00 0.00 179.97 180.11 1sfc h ILE 233 N 0.62 1.27 -0.28 1.20 2.04 -1.19 -2.01 117.51 119.16 1sfc h ILE 233 Ca 0.02 -1.27 -0.07 0.00 1.00 0.00 0.00 64.86 64.54 1sfc h ILE 233 Cb 1.09 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1sfc h ILE 233 CO 0.11 0.38 -0.09 -0.08 0.00 0.00 0.00 178.15 178.47 1sfc h GLU 234 N 0.18 0.56 -0.12 2.37 4.81 -0.43 -2.16 114.58 119.80 1sfc h GLU 234 Ca 0.02 -0.22 -0.20 0.00 -0.13 0.00 0.00 59.36 58.83 1sfc h GLU 234 Cb 0.66 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1sfc h GLU 234 CO 0.05 0.77 -0.73 0.10 -0.73 0.00 0.00 179.01 178.48 1sfc h TYR 235 N 0.31 0.77 -0.61 0.92 -0.00 -1.18 -0.05 116.97 117.14 1sfc h TYR 235 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 58.73 58.45 1sfc h TYR 235 Cb 0.58 -0.12 -0.03 0.00 0.00 0.00 0.00 36.73 37.16 1sfc h TYR 235 CO 0.05 1.11 0.30 -0.91 -0.00 0.00 0.00 178.16 178.72 1sfc h ASN 236 N 0.40 0.76 0.14 0.10 -0.26 -1.36 0.66 115.58 116.01 1sfc h ASN 236 Ca -0.03 -0.07 -0.26 0.00 -0.56 0.00 0.00 56.30 55.37 1sfc h ASN 236 Cb 1.32 -0.19 0.02 0.00 -1.06 0.00 0.00 38.32 38.40 1sfc h ASN 236 CO 0.14 0.64 -1.07 0.58 -1.06 0.00 0.00 177.43 176.66 1sfc h VAL 237 N 0.85 1.32 -0.15 2.81 2.07 -1.25 -1.50 116.25 120.40 1sfc h VAL 237 Ca 0.21 -2.38 0.03 0.00 0.82 0.00 0.00 66.70 65.38 1sfc h VAL 237 Cb 0.08 2.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1sfc h VAL 237 CO -0.03 0.72 -0.03 -0.08 0.02 0.00 0.00 177.57 178.17 1sfc h GLU 238 N 0.32 0.01 0.02 1.57 4.22 -0.49 0.14 114.58 120.36 1sfc h GLU 238 Ca -0.13 -0.00 0.03 0.00 0.08 0.00 0.00 59.36 59.34 1sfc h GLU 238 Cb 1.73 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.92 1sfc h GLU 238 CO 0.20 0.00 -0.40 0.45 -2.18 0.00 0.00 179.01 177.08 1sfc h HIS 239 N 0.01 -1.13 -1.00 0.92 3.86 -0.83 -1.19 115.15 115.77 1sfc h HIS 239 Ca 0.07 0.04 0.21 0.00 -1.16 0.00 0.00 60.37 59.52 1sfc h HIS 239 Cb 0.11 0.49 -0.11 0.00 1.06 0.00 0.00 27.41 28.96 1sfc h HIS 239 CO -0.18 -0.49 0.61 0.00 0.86 0.00 0.00 177.93 178.74 1sfc h ALA 240 N -0.00 1.73 -0.45 2.45 0.00 -0.77 0.24 119.26 122.46 1sfc h ALA 240 Ca 0.05 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1sfc h ALA 240 Cb 0.64 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1sfc h ALA 240 CO -0.30 -0.13 0.09 0.28 0.00 0.00 0.00 179.25 179.19 1sfc h VAL 241 N 0.70 1.24 0.27 0.00 2.07 -0.09 0.19 116.25 120.64 1sfc h VAL 241 Ca 0.60 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1sfc h VAL 241 Cb 1.00 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1sfc h VAL 241 CO -0.40 0.30 -0.15 -0.78 0.02 0.00 0.00 177.57 176.57 1sfc h ASP 242 N 0.59 -0.36 -0.63 0.57 3.58 0.50 0.52 116.42 121.19 1sfc h ASP 242 Ca 0.14 0.02 0.09 0.00 0.42 0.00 0.00 57.03 57.69 1sfc h ASP 242 Cb 0.36 0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.45 1sfc h ASP 242 CO 0.01 -0.24 0.28 1.88 -2.88 0.00 0.00 179.24 178.28 1sfc h TYR 243 N -0.39 0.50 -0.39 0.28 0.05 -0.74 0.47 116.97 116.75 1sfc h TYR 243 Ca -0.03 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1sfc h TYR 243 Cb 0.32 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.91 1sfc h TYR 243 CO -0.07 0.17 0.17 0.28 -1.05 0.00 0.00 178.16 177.65 1sfc h VAL 244 N 0.50 1.19 -0.07 -2.88 2.07 -0.52 0.21 116.25 116.74 1sfc h VAL 244 Ca 0.31 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1sfc h VAL 244 Cb 0.34 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1sfc h VAL 244 CO -0.27 0.20 -0.16 -0.33 0.02 0.00 0.00 177.57 177.03 1sfc h GLU 245 N 0.48 -0.23 0.00 1.57 5.08 -0.13 0.57 114.58 121.93 1sfc h GLU 245 Ca 0.13 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1sfc h GLU 245 Cb 0.16 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1sfc h GLU 245 CO -0.01 -0.15 -0.17 0.00 -1.00 0.00 0.00 179.01 177.68 1sfc h ARG 246 N -0.23 -0.27 -0.81 2.33 3.08 -0.64 -1.02 114.38 116.81 1sfc h ARG 246 Ca 0.08 0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.32 1sfc h ARG 246 Cb 0.34 0.06 -0.11 0.00 0.08 0.00 0.00 29.97 30.34 1sfc h ARG 246 CO -0.21 -0.18 0.28 0.00 -1.07 0.00 0.00 179.97 178.79 1sfc h ALA 247 N 0.64 1.16 0.33 0.04 0.00 -0.13 -0.49 119.26 120.81 1sfc h ALA 247 Ca 0.05 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1sfc h ALA 247 Cb 0.35 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1sfc h ALA 247 CO -0.16 -0.31 -0.17 0.28 0.00 0.00 0.00 179.25 178.88 1sfc h VAL 248 N 0.35 0.65 0.00 0.00 2.07 0.42 -0.48 116.25 119.26 1sfc h VAL 248 Ca 0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.99 1sfc h VAL 248 Cb 0.83 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1sfc h VAL 248 CO -0.50 0.00 0.00 0.77 0.02 0.00 0.00 177.57 177.86 1sfc h SER 249 N -0.46 0.00 0.07 0.57 4.64 -0.71 0.12 113.55 117.78 1sfc h SER 249 Ca -0.04 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.12 1sfc h SER 249 Cb 0.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1sfc h SER 249 CO 0.06 0.00 -0.79 0.44 -0.87 0.00 0.00 176.83 175.67 1sfc h ASP 250 N 0.00 0.23 -0.34 4.97 3.32 -0.77 -1.36 116.42 122.46 1sfc h ASP 250 Ca 0.00 -0.87 0.02 0.00 0.02 0.00 0.00 57.03 56.20 1sfc h ASP 250 Cb 0.32 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1sfc h ASP 250 CO 0.00 1.35 0.23 0.74 -1.72 0.00 0.00 179.24 179.83 1sfc h THR 251 N -0.65 1.03 0.17 0.35 2.02 -0.72 0.43 112.91 115.55 1sfc h THR 251 Ca -0.17 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1sfc h THR 251 Cb 1.42 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1sfc h THR 251 CO 0.02 0.07 -0.08 0.50 0.37 0.00 0.00 175.52 176.40 1sfc h LYS 252 N 0.37 -0.22 -0.26 6.66 1.63 -0.79 -1.32 116.57 122.64 1sfc h LYS 252 Ca 0.14 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.99 1sfc h LYS 252 Cb 0.09 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1sfc h LYS 252 CO -0.03 0.13 0.18 0.87 -3.45 0.00 0.00 179.45 177.15 1sfc h LYS 253 N -0.62 0.19 0.77 1.90 1.57 -0.21 -0.08 116.57 120.08 1sfc h LYS 253 Ca -0.02 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1sfc h LYS 253 Cb 0.46 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1sfc h LYS 253 CO 0.04 0.13 -0.37 0.00 -0.57 0.00 0.00 179.45 178.68 1sfc h ALA 254 N 1.86 -1.27 -0.97 3.86 0.00 0.16 0.12 119.26 123.01 1sfc h ALA 254 Ca 0.11 -0.23 0.26 0.00 0.00 0.00 0.00 54.91 55.06 1sfc h ALA 254 Cb 0.20 0.40 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 1sfc h ALA 254 CO -0.02 -1.20 0.52 0.28 0.00 0.00 0.00 179.25 178.83 1sfc h VAL 255 N -1.03 0.43 -0.31 0.00 2.07 -0.37 0.21 116.25 117.25 1sfc h VAL 255 Ca -0.11 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 1sfc h VAL 255 Cb 0.79 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1sfc h VAL 255 CO 0.17 0.08 -0.35 0.11 0.02 0.00 0.00 177.57 177.61 1sfc h LYS 256 N 0.43 0.70 0.00 1.57 1.79 -0.73 -2.45 116.57 117.88 1sfc h LYS 256 Ca 0.65 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1sfc h LYS 256 Cb 1.33 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 1sfc h LYS 256 CO -0.54 0.95 0.00 0.66 -1.08 0.00 0.00 179.45 179.43 1sfc n TYR 257 N -4.06 0.00 -3.37 -1.35 4.01 0.72 -4.35 117.16 108.76 1sfc n TYR 257 Ca -0.01 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.28 1sfc n TYR 257 Cb 0.50 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.47 1sfc n TYR 257 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1sfc s GLN 258 N -2.00 2.89 0.00 -0.72 -0.21 -0.92 -5.07 119.66 113.63 1sfc s GLN 258 Ca 0.14 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 53.84 1sfc s GLN 258 Cb 0.06 -4.20 0.00 0.00 1.00 0.00 0.00 33.01 29.87 1sfc s GLN 258 CO 0.11 -1.26 0.00 -1.13 -2.12 0.00 0.00 175.29 170.88