#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mae n ALA 184 N 0.00 -0.01 -0.64 0.00 0.00 -1.26 -4.29 120.51 114.31 3mae n ALA 184 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3mae n ALA 184 Cb 0.00 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.72 3mae n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mae n GLY 185 N 1.52 3.15 3.79 0.00 0.00 -1.26 -4.99 105.19 107.40 3mae n GLY 185 Ca 0.00 -0.80 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 3mae n GLY 185 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mae s ASP 186 N -0.71 5.91 -0.12 1.61 1.11 -1.26 -5.05 116.67 118.15 3mae s ASP 186 Ca 0.45 1.95 -0.04 0.00 0.18 0.00 0.00 52.55 55.09 3mae s ASP 186 Cb 0.36 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.76 3mae s ASP 186 CO 0.12 -1.08 0.04 -0.75 1.18 0.00 0.00 175.17 174.67 3mae s LYS 187 N -3.60 3.37 -0.17 8.23 2.20 -1.26 -5.10 119.74 123.40 3mae s LYS 187 Ca 0.67 -0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.91 3mae s LYS 187 Cb -0.18 -2.98 -0.01 0.00 -1.51 0.00 0.00 37.83 33.15 3mae s LYS 187 CO 0.29 0.57 -0.09 -1.21 -0.36 0.00 0.00 175.35 174.56 3mae s GLU 188 N -0.50 3.41 -0.25 4.03 2.02 -1.26 -5.09 118.70 121.06 3mae s GLU 188 Ca 0.10 -0.64 -0.02 0.00 0.02 0.00 0.00 54.97 54.42 3mae s GLU 188 Cb -0.12 -2.81 0.02 0.00 0.10 0.00 0.00 34.13 31.32 3mae s GLU 188 CO 0.02 0.04 -0.05 0.42 0.02 0.00 0.00 175.26 175.71 3mae s ILE 189 N 0.82 2.98 0.56 -1.63 1.01 -1.26 -5.11 121.20 118.57 3mae s ILE 189 Ca -0.03 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.50 3mae s ILE 189 Cb -0.15 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.78 3mae s ILE 189 CO 0.01 0.23 1.12 -2.16 0.00 0.00 0.00 174.94 174.13 3mae s PRO 190 N 1.35 3.32 -0.36 2.79 0.04 -1.26 -5.02 135.00 135.86 3mae s PRO 190 Ca 0.01 1.55 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 3mae s PRO 190 Cb -0.16 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.42 3mae s PRO 190 CO -0.04 -0.86 0.15 0.42 0.04 0.00 0.00 177.00 176.71 3mae s ILE 191 N -1.89 3.99 1.06 0.56 1.01 -1.26 -5.09 121.20 119.58 3mae s ILE 191 Ca 0.71 -1.15 -0.15 0.00 0.00 0.00 0.00 60.65 60.06 3mae s ILE 191 Cb -0.23 -3.30 0.22 0.00 0.01 0.00 0.00 42.46 39.16 3mae s ILE 191 CO 0.29 -0.26 1.13 0.54 0.00 0.00 0.00 174.94 176.63 3mae s ASN 192 N 1.56 2.19 0.44 3.58 2.20 -1.26 -4.75 114.94 118.89 3mae s ASN 192 Ca 0.00 0.85 0.10 0.00 -0.94 0.00 0.00 52.86 52.87 3mae s ASN 192 Cb -0.20 -1.28 0.97 0.00 -2.00 0.00 0.00 41.25 38.73 3mae s ASN 192 CO 0.03 -3.36 2.06 1.23 -2.94 0.00 0.00 177.10 174.12 3mae h GLY 193 N -2.06 0.46 0.25 0.45 0.00 -1.98 -1.15 103.07 99.04 3mae h GLY 193 Ca -0.50 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 3mae h GLY 193 CO 0.48 0.15 -0.01 -2.08 0.00 0.00 0.00 176.54 175.09 3mae h VAL 194 N 0.43 1.49 -0.35 4.60 2.07 -1.99 -2.51 116.25 119.97 3mae h VAL 194 Ca 0.14 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 3mae h VAL 194 Cb 0.06 2.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 3mae h VAL 194 CO -0.03 0.43 0.13 -0.09 0.02 0.00 0.00 177.57 178.02 3mae h ARG 195 N -0.77 0.49 -0.04 1.57 9.65 -1.91 -2.02 114.38 121.35 3mae h ARG 195 Ca -0.00 -0.06 -0.13 0.00 -1.10 0.00 0.00 59.98 58.69 3mae h ARG 195 Cb 0.72 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 3mae h ARG 195 CO 0.00 0.42 -0.57 -0.22 2.80 0.00 0.00 179.97 182.41 3mae h LYS 196 N 0.49 0.12 -0.26 0.20 3.64 -1.27 -2.85 116.57 116.63 3mae h LYS 196 Ca 0.12 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 3mae h LYS 196 Cb 0.12 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3mae h LYS 196 CO -0.01 0.65 -0.25 0.00 -2.27 0.00 0.00 179.45 177.57 3mae h ALA 197 N 1.33 0.38 -0.33 5.00 0.00 -0.91 -1.41 119.26 123.32 3mae h ALA 197 Ca -0.00 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.56 3mae h ALA 197 Cb 1.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3mae h ALA 197 CO 0.08 0.36 0.12 0.82 0.00 0.00 0.00 179.25 180.63 3mae h ILE 198 N 0.35 0.92 -0.55 0.00 1.08 -1.48 -0.97 117.51 116.87 3mae h ILE 198 Ca 0.04 -0.09 -0.07 0.00 -0.39 0.00 0.00 64.86 64.35 3mae h ILE 198 Cb 0.81 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 3mae h ILE 198 CO 0.06 0.05 0.06 0.00 -0.69 0.00 0.00 178.15 177.63 3mae h ALA 199 N 1.20 1.08 -0.37 1.87 0.00 -1.46 -0.85 119.26 120.73 3mae h ALA 199 Ca 0.14 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 3mae h ALA 199 Cb 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3mae h ALA 199 CO -0.14 0.59 -0.30 -0.22 0.00 0.00 0.00 179.25 179.18 3mae h LYS 200 N 0.84 0.80 -0.65 0.00 3.64 -1.07 -2.16 116.57 117.95 3mae h LYS 200 Ca 0.17 -0.37 -0.05 0.00 -1.27 0.00 0.00 60.65 59.13 3mae h LYS 200 Cb 0.41 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 3mae h LYS 200 CO 0.01 1.00 0.20 1.25 -2.27 0.00 0.00 179.45 179.64 3mae h HIS 201 N 0.68 1.06 -0.50 1.91 2.76 -0.79 -0.68 115.15 119.60 3mae h HIS 201 Ca 0.08 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 3mae h HIS 201 Cb 0.84 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.47 3mae h HIS 201 CO 0.05 0.86 0.30 0.52 -1.30 0.00 0.00 177.93 178.36 3mae h MET 202 N 0.95 0.67 -0.28 5.26 2.86 -1.08 -2.22 114.93 121.10 3mae h MET 202 Ca 0.21 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 3mae h MET 202 Cb 0.31 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 3mae h MET 202 CO -0.01 0.49 0.11 0.77 1.06 0.00 0.00 176.91 179.34 3mae h SER 203 N 0.66 0.38 -0.59 1.22 0.02 -1.14 -2.67 113.55 111.44 3mae h SER 203 Ca 0.18 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 3mae h SER 203 Cb -0.01 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 3mae h SER 203 CO -0.03 0.44 0.32 0.58 -1.14 0.00 0.00 176.83 177.00 3mae h VAL 204 N 0.30 1.19 -0.13 2.27 2.07 -1.11 -2.15 116.25 118.70 3mae h VAL 204 Ca 0.09 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.14 3mae h VAL 204 Cb 0.18 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3mae h VAL 204 CO -0.01 0.21 0.04 -1.28 0.02 0.00 0.00 177.57 176.55 3mae h SER 205 N 0.80 0.04 0.11 0.57 0.87 -1.35 0.14 113.55 114.73 3mae h SER 205 Ca 0.21 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.72 3mae h SER 205 Cb 0.05 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3mae h SER 205 CO -0.03 0.04 -0.22 0.11 -0.53 0.00 0.00 176.83 176.20 3mae h LYS 206 N 0.10 0.20 0.01 2.24 1.79 -1.36 -0.29 116.57 119.26 3mae h LYS 206 Ca 0.05 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.33 3mae h LYS 206 Cb 0.03 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 3mae h LYS 206 CO -0.06 0.42 -0.52 1.96 -1.08 0.00 0.00 179.45 180.17 3mae h GLN 207 N 0.19 0.34 0.02 3.15 4.20 -1.06 -3.36 115.11 118.59 3mae h GLN 207 Ca 0.03 -0.38 -0.22 0.00 0.06 0.00 0.00 58.65 58.15 3mae h GLN 207 Cb 0.50 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 3mae h GLN 207 CO 0.03 1.07 -0.96 0.93 -0.67 0.00 0.00 178.83 179.23 3mae h GLU 208 N -0.23 0.27 -4.99 1.46 4.39 -0.66 -3.44 114.58 111.37 3mae h GLU 208 Ca -0.07 -0.32 -0.65 0.00 0.34 0.00 0.00 59.36 58.66 3mae h GLU 208 Cb 1.26 0.10 -0.24 0.00 -0.10 0.00 0.00 28.75 29.77 3mae h GLU 208 CO 0.10 1.04 -0.65 0.42 -1.16 0.00 0.00 179.01 178.77 3mae s ILE 209 N -3.12 4.06 -0.60 3.13 1.01 -0.13 -5.05 121.20 120.50 3mae s ILE 209 Ca -0.04 -0.26 -0.28 0.00 0.00 0.00 0.00 60.65 60.07 3mae s ILE 209 Cb 0.09 -2.88 0.02 0.00 0.01 0.00 0.00 42.46 39.71 3mae s ILE 209 CO 0.85 0.37 1.30 -2.16 0.00 0.00 0.00 174.94 175.30 3mae s PRO 210 N 1.47 3.38 0.11 2.79 0.04 -1.26 -4.65 135.00 136.88 3mae s PRO 210 Ca 0.05 0.26 -0.30 0.00 0.04 0.00 0.00 61.00 61.06 3mae s PRO 210 Cb -0.15 -4.08 -0.06 0.00 0.04 0.00 0.00 34.50 30.25 3mae s PRO 210 CO 0.02 -1.86 0.99 -1.01 0.04 0.00 0.00 177.00 175.19 3mae s HIS 211 N 5.53 3.75 0.31 0.56 3.76 -1.26 -2.14 115.29 125.80 3mae s HIS 211 Ca 0.46 1.74 0.08 0.00 -0.15 0.00 0.00 55.06 57.19 3mae s HIS 211 Cb -0.09 -3.11 -0.06 0.00 1.11 0.00 0.00 32.58 30.43 3mae s HIS 211 CO 0.24 0.01 -0.07 0.00 -0.85 0.00 0.00 174.74 174.06 3mae s ALA 212 N 0.07 2.59 0.02 -1.40 0.00 -0.81 -4.94 121.76 117.28 3mae s ALA 212 Ca 0.48 -1.98 0.01 0.00 0.00 0.00 0.00 51.96 50.47 3mae s ALA 212 Cb -0.24 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 3mae s ALA 212 CO 0.30 -0.02 -0.04 -0.46 0.00 0.00 0.00 175.76 175.55 3mae s TRP 213 N -2.86 0.31 -0.02 0.00 -0.00 -1.26 -0.81 118.94 114.29 3mae s TRP 213 Ca 0.31 -0.33 -0.11 0.00 -0.00 0.00 0.00 56.10 55.97 3mae s TRP 213 Cb 0.03 -0.20 0.02 0.00 -0.00 0.00 0.00 33.47 33.32 3mae s TRP 213 CO 0.14 -0.09 0.24 1.41 -0.00 0.00 0.00 176.95 178.64 3mae s MET 214 N -0.93 0.54 -0.02 5.86 1.75 0.29 -5.00 119.30 121.79 3mae s MET 214 Ca -0.08 -0.19 -0.02 0.00 -1.25 0.00 0.00 55.69 54.15 3mae s MET 214 Cb -0.06 0.24 0.01 0.00 2.84 0.00 0.00 34.83 37.86 3mae s MET 214 CO -0.00 -0.14 0.06 1.41 -0.65 0.00 0.00 175.02 175.70 3mae s MET 215 N -1.13 0.05 0.12 4.11 1.75 -1.26 -0.02 119.30 122.92 3mae s MET 215 Ca -0.12 0.12 0.07 0.00 -1.25 0.00 0.00 55.69 54.52 3mae s MET 215 Cb -0.06 -0.04 -0.04 0.00 2.84 0.00 0.00 34.83 37.54 3mae s MET 215 CO 0.03 -0.05 -0.18 0.14 -0.65 0.00 0.00 175.02 174.31 3mae s VAL 216 N 0.31 1.56 -0.09 10.11 -7.23 -0.96 -5.00 120.40 119.11 3mae s VAL 216 Ca -0.02 -1.63 -0.13 0.00 -1.81 0.00 0.00 61.98 58.39 3mae s VAL 216 Cb -0.04 -1.54 -0.05 0.00 0.56 0.00 0.00 36.38 35.31 3mae s VAL 216 CO -0.01 -0.22 0.30 -1.61 -0.31 0.00 0.00 175.10 173.25 3mae s GLU 217 N -2.26 3.96 0.03 4.82 2.02 -1.26 -1.03 118.70 124.98 3mae s GLU 217 Ca 0.08 0.17 0.05 0.00 0.02 0.00 0.00 54.97 55.29 3mae s GLU 217 Cb -0.08 -3.30 -0.02 0.00 0.10 0.00 0.00 34.13 30.83 3mae s GLU 217 CO 0.04 0.51 -0.16 0.14 0.02 0.00 0.00 175.26 175.82 3mae s VAL 218 N -0.39 1.25 -0.57 2.63 -7.23 0.48 -4.98 120.40 111.59 3mae s VAL 218 Ca 0.19 -0.94 -0.28 0.00 -1.81 0.00 0.00 61.98 59.15 3mae s VAL 218 Cb -0.14 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.74 3mae s VAL 218 CO 0.07 0.15 1.16 -0.62 -0.31 0.00 0.00 175.10 175.55 3mae s ASP 219 N -0.91 6.44 -0.18 4.85 -1.08 -1.26 -1.11 116.67 123.42 3mae s ASP 219 Ca 0.04 0.07 0.16 0.00 -0.52 0.00 0.00 52.55 52.30 3mae s ASP 219 Cb -0.07 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 39.60 3mae s ASP 219 CO 0.01 -1.45 1.67 0.00 0.52 0.00 0.00 175.17 175.92 3mae n ALA 220 N 8.31 3.47 -0.02 3.66 0.00 0.11 -4.26 120.51 131.78 3mae n ALA 220 Ca 0.08 -1.82 -0.11 0.00 0.00 0.00 0.00 53.44 51.59 3mae n ALA 220 Cb 0.49 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 3mae n ALA 220 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3mae h THR 221 N 3.82 1.05 -0.64 0.00 2.02 -1.89 0.53 112.91 117.79 3mae h THR 221 Ca 0.00 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.11 3mae h THR 221 Cb 1.71 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.93 3mae h THR 221 CO 0.36 0.05 0.39 1.23 0.37 0.00 0.00 175.52 177.92 3mae h GLY 222 N 0.19 0.92 0.95 2.16 0.00 -1.81 -0.02 103.07 105.46 3mae h GLY 222 Ca 0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3mae h GLY 222 CO -0.01 0.25 0.07 -2.00 0.00 0.00 0.00 176.54 174.85 3mae h LEU 223 N 0.77 0.16 -0.29 3.11 5.85 -1.58 -1.46 115.31 121.87 3mae h LEU 223 Ca 0.26 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.92 3mae h LEU 223 Cb 0.03 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3mae h LEU 223 CO -0.11 0.18 0.17 0.58 -0.34 0.00 0.00 178.44 178.92 3mae h VAL 224 N 0.12 1.04 -0.54 1.05 2.07 -0.50 -0.28 116.25 119.22 3mae h VAL 224 Ca 0.05 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3mae h VAL 224 Cb 0.05 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3mae h VAL 224 CO -0.01 0.07 0.25 0.03 0.02 0.00 0.00 177.57 177.93 3mae h ARG 225 N 0.36 0.79 -0.14 1.57 3.08 -0.99 -1.62 114.38 117.42 3mae h ARG 225 Ca 0.11 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3mae h ARG 225 Cb -0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 3mae h ARG 225 CO -0.04 0.65 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.59 3mae h TYR 226 N 0.73 0.28 -0.36 3.04 3.20 -1.06 -2.09 116.97 120.70 3mae h TYR 226 Ca 0.19 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.03 3mae h TYR 226 Cb 0.13 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 3mae h TYR 226 CO -0.00 0.48 0.18 -0.09 -1.64 0.00 0.00 178.16 177.09 3mae h ARG 227 N -0.01 0.36 -0.10 1.82 1.12 -1.00 -2.73 114.38 113.84 3mae h ARG 227 Ca 0.04 -0.02 -0.11 0.00 -1.11 0.00 0.00 59.98 58.78 3mae h ARG 227 Cb 0.38 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.24 3mae h ARG 227 CO 0.01 0.24 -0.42 -0.91 -3.11 0.00 0.00 179.97 175.77 3mae h ASN 228 N 0.37 0.25 0.79 -3.80 2.35 -1.28 -0.37 115.58 113.89 3mae h ASN 228 Ca 0.15 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 3mae h ASN 228 Cb 0.06 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3mae h ASN 228 CO -0.11 0.64 -0.23 0.00 -1.65 0.00 0.00 177.43 176.09 3mae h ALA 229 N 1.37 1.07 -0.00 -0.83 0.00 -1.20 -3.34 119.26 116.33 3mae h ALA 229 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3mae h ALA 229 Cb 0.83 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3mae h ALA 229 CO 0.07 0.29 -0.11 1.55 0.00 0.00 0.00 179.25 181.05 3mae n VAL 230 N -3.47 0.00 -0.31 0.00 3.14 -1.05 -4.79 118.33 111.86 3mae n VAL 230 Ca -0.00 -0.45 -0.04 0.00 -2.96 0.00 0.00 64.34 60.89 3mae n VAL 230 Cb 0.40 1.00 0.08 0.00 -1.06 0.00 0.00 33.84 34.26 3mae n VAL 230 CO 0.00 0.00 0.00 0.07 -6.46 0.00 0.00 176.83 170.44 3mae h LYS 231 N 0.02 1.17 -0.16 1.45 2.10 -1.19 -2.51 116.57 117.45 3mae h LYS 231 Ca 0.00 -0.13 -0.14 0.00 -2.00 0.00 0.00 60.65 58.38 3mae h LYS 231 Cb 0.06 -0.23 0.00 0.00 -0.90 0.00 0.00 32.23 31.16 3mae h LYS 231 CO 0.00 0.85 -0.44 -0.44 -2.00 0.00 0.00 179.45 177.43 3mae h ASP 232 N 1.17 0.67 0.86 7.07 3.45 -1.86 -1.80 116.42 125.98 3mae h ASP 232 Ca 0.30 -0.58 -0.05 0.00 0.43 0.00 0.00 57.03 57.13 3mae h ASP 232 Cb 0.02 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.58 3mae h ASP 232 CO -0.05 1.13 -0.23 0.77 -1.57 0.00 0.00 179.24 179.29 3mae h SER 233 N 0.24 0.00 0.28 6.45 4.64 -1.90 -2.48 113.55 120.78 3mae h SER 233 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3mae h SER 233 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3mae h SER 233 CO 0.09 0.23 -0.13 0.15 -0.87 0.00 0.00 176.83 176.30 3mae h PHE 234 N 0.00 -0.35 -0.55 4.77 3.04 -1.25 -2.35 116.94 120.25 3mae h PHE 234 Ca -0.00 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 3mae h PHE 234 Cb 0.73 0.11 -0.03 0.00 2.56 0.00 0.00 35.95 39.32 3mae h PHE 234 CO 0.00 -0.02 0.21 -0.22 -2.02 0.00 0.00 178.31 176.26 3mae h LYS 235 N -0.71 0.80 -0.18 1.11 3.64 -1.26 0.18 116.57 120.16 3mae h LYS 235 Ca -0.04 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 3mae h LYS 235 Cb 0.48 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3mae h LYS 235 CO 0.06 0.67 0.08 0.87 -2.27 0.00 0.00 179.45 178.86 3mae h LYS 236 N 0.79 0.27 -0.01 1.90 6.56 -1.52 -1.51 116.57 123.04 3mae h LYS 236 Ca 0.19 -0.05 -0.20 0.00 -1.06 0.00 0.00 60.65 59.53 3mae h LYS 236 Cb 0.18 -0.04 0.02 0.00 -0.57 0.00 0.00 32.23 31.81 3mae h LYS 236 CO -0.02 0.33 -0.79 1.49 -2.06 0.00 0.00 179.45 178.41 3mae h GLU 237 N 0.14 0.56 0.05 3.15 4.81 -1.03 -3.39 114.58 118.87 3mae h GLU 237 Ca 0.06 -0.58 -0.34 0.00 -0.13 0.00 0.00 59.36 58.37 3mae h GLU 237 Cb 0.16 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3mae h GLU 237 CO -0.01 1.20 -1.98 0.39 -0.73 0.00 0.00 179.01 177.89 3mae n GLU 238 N -4.06 0.69 0.00 1.92 -0.58 0.61 -5.00 120.64 114.23 3mae n GLU 238 Ca -0.10 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 3mae n GLU 238 Cb 0.76 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 3mae n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mae n GLY 239 N 1.82 2.66 3.41 0.62 0.00 -0.57 -5.05 105.19 108.08 3mae n GLY 239 Ca -0.27 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 3mae n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3mae s TYR 240 N -2.74 2.17 0.43 1.61 1.13 -1.26 -5.01 117.35 113.68 3mae s TYR 240 Ca 0.00 -0.38 -0.13 0.00 -1.41 0.00 0.00 57.07 55.15 3mae s TYR 240 Cb 0.00 -1.06 -0.07 0.00 -1.10 0.00 0.00 41.96 39.73 3mae s TYR 240 CO 0.00 0.48 0.83 -1.54 -2.51 0.00 0.00 175.55 172.82 3mae s SER 241 N -2.77 6.58 -0.25 -0.18 1.04 -1.26 -4.14 113.70 112.72 3mae s SER 241 Ca 0.20 1.28 -0.10 0.00 0.48 0.00 0.00 55.95 57.82 3mae s SER 241 Cb -0.07 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.62 3mae s SER 241 CO 0.10 -0.44 0.14 -0.22 0.98 0.00 0.00 173.24 173.80 3mae s LEU 242 N -3.84 3.94 0.43 2.42 2.96 -1.26 -4.84 118.68 118.49 3mae s LEU 242 Ca 0.54 0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.54 3mae s LEU 242 Cb -0.10 -2.06 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 3mae s LEU 242 CO 0.30 0.03 0.36 0.42 -1.32 0.00 0.00 176.35 176.14 3mae s THR 243 N 1.27 2.50 0.31 3.68 -4.23 -1.26 -4.95 115.64 112.95 3mae s THR 243 Ca 0.07 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.17 3mae s THR 243 Cb -0.14 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 70.97 3mae s THR 243 CO 0.06 0.00 1.88 1.88 -0.54 0.00 0.00 174.62 177.89 3mae h TYR 244 N 1.05 0.79 -0.89 3.99 0.05 -1.99 -3.24 116.97 116.73 3mae h TYR 244 Ca -0.41 -0.05 0.10 0.00 0.05 0.00 0.00 58.73 58.41 3mae h TYR 244 Cb 1.27 -0.24 -0.06 0.00 1.01 0.00 0.00 36.73 38.70 3mae h TYR 244 CO 0.57 0.64 0.57 0.35 -1.05 0.00 0.00 178.16 179.24 3mae h PHE 245 N 0.76 0.95 -0.78 4.88 -0.00 -2.00 -1.85 116.94 118.91 3mae h PHE 245 Ca 0.18 0.03 0.04 0.00 -0.00 0.00 0.00 57.97 58.21 3mae h PHE 245 Cb 0.21 -0.31 -0.04 0.00 -0.00 0.00 0.00 35.95 35.81 3mae h PHE 245 CO 0.01 0.44 0.51 0.00 -0.00 0.00 0.00 178.31 179.27 3mae h ALA 246 N 1.55 1.55 -0.20 2.41 0.00 -1.93 -0.94 119.26 121.71 3mae h ALA 246 Ca 0.41 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.13 3mae h ALA 246 Cb 0.41 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3mae h ALA 246 CO -0.18 0.36 -0.51 0.74 0.00 0.00 0.00 179.25 179.66 3mae h PHE 247 N 0.93 0.68 -0.24 0.00 0.04 -1.52 -2.71 116.94 114.13 3mae h PHE 247 Ca 0.31 -0.23 -0.19 0.00 2.80 0.00 0.00 57.97 60.66 3mae h PHE 247 Cb 0.08 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.10 3mae h PHE 247 CO -0.00 0.95 -0.62 0.74 -0.60 0.00 0.00 178.31 178.78 3mae h PHE 248 N 0.43 1.04 -0.31 -0.55 -1.00 -1.23 -1.55 116.94 113.77 3mae h PHE 248 Ca 0.02 -0.40 0.03 0.00 2.81 0.00 0.00 57.97 60.43 3mae h PHE 248 Cb 1.05 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 40.39 3mae h PHE 248 CO 0.04 1.22 0.11 0.82 -1.61 0.00 0.00 178.31 178.89 3mae h ILE 249 N 0.60 0.92 -0.39 -0.55 1.08 -1.21 -1.43 117.51 116.53 3mae h ILE 249 Ca -0.01 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 3mae h ILE 249 Cb 1.22 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.60 3mae h ILE 249 CO 0.13 0.05 0.26 0.50 -0.69 0.00 0.00 178.15 178.40 3mae h LYS 250 N 0.25 0.52 -0.70 2.37 1.63 -1.38 -0.15 116.57 119.11 3mae h LYS 250 Ca 0.14 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 3mae h LYS 250 Cb 0.10 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 3mae h LYS 250 CO -0.14 0.34 0.45 0.00 -3.45 0.00 0.00 179.45 176.65 3mae h ALA 251 N 1.14 0.90 -0.21 5.00 0.00 -1.11 -1.40 119.26 123.59 3mae h ALA 251 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3mae h ALA 251 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3mae h ALA 251 CO -0.03 0.25 0.04 0.28 0.00 0.00 0.00 179.25 179.79 3mae h VAL 252 N 0.89 1.22 -0.91 0.00 2.07 -0.98 -2.51 116.25 116.02 3mae h VAL 252 Ca 0.27 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.11 3mae h VAL 252 Cb -0.03 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 3mae h VAL 252 CO -0.09 0.22 0.60 0.00 0.02 0.00 0.00 177.57 178.32 3mae h ALA 253 N 0.85 1.18 -0.53 1.67 0.00 -0.84 -0.48 119.26 121.12 3mae h ALA 253 Ca 0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3mae h ALA 253 Cb 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3mae h ALA 253 CO 0.00 0.50 -0.02 1.96 0.00 0.00 0.00 179.25 181.69 3mae h GLN 254 N 1.19 0.95 -0.27 0.00 1.08 -1.26 -2.91 115.11 113.89 3mae h GLN 254 Ca 0.35 -0.31 -0.06 0.00 -1.45 0.00 0.00 58.65 57.17 3mae h GLN 254 Cb -0.06 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 3mae h GLN 254 CO -0.10 0.97 -0.10 0.00 -0.95 0.00 0.00 178.83 178.66 3mae h ALA 255 N 0.94 1.34 0.00 3.87 0.00 -1.01 -2.73 119.26 121.67 3mae h ALA 255 Ca 0.15 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3mae h ALA 255 Cb 0.56 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3mae h ALA 255 CO 0.03 0.45 -0.17 -0.07 0.00 0.00 0.00 179.25 179.49 3mae h LEU 256 N 0.41 0.00 -0.97 0.00 3.38 -0.91 -1.88 115.31 115.35 3mae h LEU 256 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3mae h LEU 256 Cb 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 3mae h LEU 256 CO 0.02 0.17 0.59 0.11 0.09 0.00 0.00 178.44 179.42 3mae h LYS 257 N 0.00 1.30 0.00 1.13 1.57 -1.36 -2.92 116.57 116.29 3mae h LYS 257 Ca -0.00 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 3mae h LYS 257 Cb 0.44 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 3mae h LYS 257 CO 0.02 0.90 -0.30 0.93 -0.57 0.00 0.00 179.45 180.43 3mae h GLU 258 N 1.32 0.00 -2.30 3.15 5.08 -1.45 -3.40 114.58 116.98 3mae h GLU 258 Ca 0.35 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 58.12 3mae h GLU 258 Cb -0.07 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.77 3mae h GLU 258 CO -0.07 0.23 -0.82 1.19 -1.00 0.00 0.00 179.01 178.54 3mae n PHE 259 N -3.13 1.56 0.30 4.33 3.72 -0.77 -4.93 117.46 118.54 3mae n PHE 259 Ca 0.03 -3.86 0.15 0.00 -0.05 0.00 0.00 57.45 53.72 3mae n PHE 259 Cb 0.63 -0.37 0.69 0.00 -0.94 0.00 0.00 39.48 39.48 3mae n PHE 259 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3mae h PRO 260 N 4.53 0.00 0.00 -1.08 0.13 -1.78 -2.31 132.00 131.50 3mae h PRO 260 Ca 0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.26 3mae h PRO 260 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 3mae h PRO 260 CO 0.62 0.00 -0.14 1.96 -0.23 0.00 0.00 178.00 180.21 3mae h GLN 261 N 0.00 0.00 0.00 0.86 7.50 -1.92 -1.23 115.11 120.33 3mae h GLN 261 Ca 0.00 0.00 -0.10 0.00 0.50 0.00 0.00 58.65 59.05 3mae h GLN 261 Cb 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.76 3mae h GLN 261 CO 0.00 0.14 -0.64 -0.07 -1.50 0.00 0.00 178.83 176.76 3mae h LEU 262 N 0.00 0.00 -5.50 1.46 -0.00 -1.79 -3.36 115.31 106.13 3mae h LEU 262 Ca -0.00 0.00 -0.71 0.00 -0.00 0.00 0.00 57.88 57.17 3mae h LEU 262 Cb 0.35 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 40.85 3mae h LEU 262 CO 0.02 0.46 1.81 -3.20 -0.00 0.00 0.00 178.44 177.52 3mae n ASN 263 N -3.13 7.65 -3.48 -0.43 4.05 -0.46 -4.47 115.26 114.98 3mae n ASN 263 Ca 0.00 -3.25 -0.17 0.00 0.45 0.00 0.00 54.58 51.61 3mae n ASN 263 Cb 0.73 -1.30 -0.07 0.00 1.23 0.00 0.00 39.78 40.37 3mae n ASN 263 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 3mae s SER 264 N 0.09 1.21 -0.06 1.20 1.04 -1.25 -1.54 113.70 114.39 3mae s SER 264 Ca 0.53 -1.61 -0.04 0.00 0.48 0.00 0.00 55.95 55.31 3mae s SER 264 Cb 0.23 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.93 3mae s SER 264 CO -0.13 -1.09 0.14 -0.89 0.98 0.00 0.00 173.24 172.25 3mae s THR 265 N -3.48 -0.02 -0.03 2.02 2.01 -0.45 -2.00 115.64 113.69 3mae s THR 265 Ca 0.38 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.16 3mae s THR 265 Cb 0.02 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 3mae s THR 265 CO 0.23 0.04 1.17 0.86 -0.69 0.00 0.00 174.62 176.22 3mae s TRP 266 N 0.60 3.30 -0.40 4.92 -0.11 -1.26 -1.02 118.94 124.96 3mae s TRP 266 Ca -0.04 1.29 0.11 0.00 1.22 0.00 0.00 56.10 58.68 3mae s TRP 266 Cb -0.06 -3.38 0.37 0.00 -1.50 0.00 0.00 33.47 28.90 3mae s TRP 266 CO -0.03 -1.13 0.83 0.00 -4.62 0.00 0.00 176.95 172.00 3mae n ALA 267 N 4.85 2.90 -0.40 5.86 0.00 0.18 -4.96 120.51 128.94 3mae n ALA 267 Ca 0.10 -3.63 0.00 0.00 0.00 0.00 0.00 53.44 49.91 3mae n ALA 267 Cb 0.47 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.04 3mae n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3mae n GLY 268 N 0.08 1.56 0.47 0.00 0.00 -1.26 -2.45 105.19 103.60 3mae n GLY 268 Ca 0.24 0.32 0.07 0.00 0.00 0.00 0.00 46.02 46.64 3mae n GLY 268 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3mae n ASP 269 N 3.67 1.91 -4.06 1.61 3.85 -1.26 -4.99 116.55 117.28 3mae n ASP 269 Ca 0.00 -1.45 -0.12 0.00 -0.71 0.00 0.00 54.79 52.50 3mae n ASP 269 Cb 0.00 0.18 -0.11 0.00 -1.35 0.00 0.00 41.12 39.84 3mae n ASP 269 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3mae s LYS 270 N -1.37 0.52 -0.19 0.11 -2.85 -1.03 -5.14 119.74 109.79 3mae s LYS 270 Ca 0.15 -0.76 -0.08 0.00 -1.00 0.00 0.00 55.97 54.27 3mae s LYS 270 Cb 0.12 -0.24 -0.04 0.00 -2.06 0.00 0.00 37.83 35.60 3mae s LYS 270 CO 0.24 0.04 0.08 0.42 0.10 0.00 0.00 175.35 176.23 3mae s ILE 271 N -1.48 4.94 -0.36 3.79 1.01 -1.26 -0.65 121.20 127.19 3mae s ILE 271 Ca -0.10 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.46 3mae s ILE 271 Cb -0.09 -3.24 0.01 0.00 0.01 0.00 0.00 42.46 39.15 3mae s ILE 271 CO 0.00 0.45 0.22 -0.63 0.00 0.00 0.00 174.94 174.97 3mae s ILE 272 N 0.44 4.84 -0.10 2.92 1.01 -0.19 -4.95 121.20 125.17 3mae s ILE 272 Ca 0.04 -0.60 -0.22 0.00 0.00 0.00 0.00 60.65 59.88 3mae s ILE 272 Cb -0.12 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 3mae s ILE 272 CO 0.00 -0.13 0.65 -1.61 0.00 0.00 0.00 174.94 173.85 3mae s GLU 273 N 1.62 4.39 -0.03 2.79 2.02 -1.26 -1.34 118.70 126.89 3mae s GLU 273 Ca 0.04 0.77 -0.16 0.00 0.02 0.00 0.00 54.97 55.63 3mae s GLU 273 Cb -0.18 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.53 3mae s GLU 273 CO 0.08 0.03 0.45 -1.01 0.02 0.00 0.00 175.26 174.83 3mae s HIS 274 N 0.95 3.67 0.05 1.61 3.76 -0.59 -4.98 115.29 119.77 3mae s HIS 274 Ca 0.34 1.00 0.20 0.00 -0.15 0.00 0.00 55.06 56.45 3mae s HIS 274 Cb -0.17 -2.40 0.63 0.00 1.11 0.00 0.00 32.58 31.75 3mae s HIS 274 CO 0.15 0.49 1.70 0.00 -0.85 0.00 0.00 174.74 176.23 3mae h ALA 275 N 5.31 0.93 -2.97 -1.40 0.00 -1.97 -3.44 119.26 115.72 3mae h ALA 275 Ca -0.48 -0.29 -0.62 0.00 0.00 0.00 0.00 54.91 53.52 3mae h ALA 275 Cb 1.21 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 3mae h ALA 275 CO 0.66 0.40 -0.40 -0.80 0.00 0.00 0.00 179.25 179.11 3mae s ASN 276 N -6.32 6.40 -0.96 0.00 -0.87 -1.26 -5.04 114.94 106.90 3mae s ASN 276 Ca 0.02 0.47 -0.16 0.00 -1.57 0.00 0.00 52.86 51.62 3mae s ASN 276 Cb 0.10 -2.13 0.18 0.00 -0.02 0.00 0.00 41.25 39.37 3mae s ASN 276 CO 0.68 0.24 1.06 -0.63 -2.57 0.00 0.00 177.10 175.88 3mae s ILE 277 N -0.16 5.16 -0.39 0.60 1.01 -1.26 -4.84 121.20 121.32 3mae s ILE 277 Ca 0.15 -2.18 -0.08 0.00 0.00 0.00 0.00 60.65 58.53 3mae s ILE 277 Cb -0.13 -4.69 0.06 0.00 0.01 0.00 0.00 42.46 37.72 3mae s ILE 277 CO 0.03 -1.35 0.20 0.20 0.00 0.00 0.00 174.94 174.03 3mae s ASN 278 N 2.85 5.54 -0.39 3.58 0.01 -1.26 -1.52 114.94 123.74 3mae s ASN 278 Ca 0.30 -1.36 -0.21 0.00 -0.71 0.00 0.00 52.86 50.87 3mae s ASN 278 Cb -0.07 -1.95 0.01 0.00 0.41 0.00 0.00 41.25 39.66 3mae s ASN 278 CO -0.08 -0.46 0.69 -0.63 -1.51 0.00 0.00 177.10 175.11 3mae s ILE 279 N 1.42 4.81 0.10 0.60 1.01 0.22 -0.36 121.20 128.99 3mae s ILE 279 Ca 0.02 0.50 -0.31 0.00 0.00 0.00 0.00 60.65 60.86 3mae s ILE 279 Cb -0.21 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.01 3mae s ILE 279 CO 0.03 -0.47 1.32 -0.44 0.00 0.00 0.00 174.94 175.38 3mae s SER 280 N 1.91 6.92 0.08 3.58 0.01 0.64 -0.05 113.70 126.79 3mae s SER 280 Ca 0.26 2.22 0.09 0.00 1.31 0.00 0.00 55.95 59.83 3mae s SER 280 Cb -0.14 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 3mae s SER 280 CO 0.17 -0.58 -0.23 0.27 0.41 0.00 0.00 173.24 173.29 3mae s ILE 281 N 1.01 1.84 -0.31 1.44 -4.36 0.10 -1.25 121.20 119.66 3mae s ILE 281 Ca 0.62 -1.45 -0.23 0.00 -0.26 0.00 0.00 60.65 59.33 3mae s ILE 281 Cb -0.34 -1.63 -0.00 0.00 1.25 0.00 0.00 42.46 41.74 3mae s ILE 281 CO 0.30 0.10 0.76 0.00 0.24 0.00 0.00 174.94 176.35 3mae s ALA 282 N -0.98 3.52 -0.61 2.27 0.00 -1.21 -2.83 121.76 121.92 3mae s ALA 282 Ca 0.09 -0.48 0.04 0.00 0.00 0.00 0.00 51.96 51.61 3mae s ALA 282 Cb -0.10 -3.27 0.15 0.00 0.00 0.00 0.00 23.12 19.91 3mae s ALA 282 CO 0.03 -1.20 0.39 0.42 0.00 0.00 0.00 175.76 175.40 3mae s ILE 283 N 2.91 2.50 -0.26 0.00 1.01 0.62 -4.67 121.20 123.31 3mae s ILE 283 Ca 0.31 -3.73 -0.29 0.00 0.00 0.00 0.00 60.65 56.94 3mae s ILE 283 Cb -0.14 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.65 3mae s ILE 283 CO 0.13 -0.95 1.19 0.00 0.00 0.00 0.00 174.94 175.31 3mae s ALA 284 N -0.85 3.52 -0.24 9.38 0.00 -1.26 -3.39 121.76 128.92 3mae s ALA 284 Ca 0.22 0.15 -0.01 0.00 0.00 0.00 0.00 51.96 52.32 3mae s ALA 284 Cb -0.12 -3.68 0.03 0.00 0.00 0.00 0.00 23.12 19.35 3mae s ALA 284 CO -0.10 -1.45 -0.08 0.00 0.00 0.00 0.00 175.76 174.13 3mae s ALA 285 N 3.79 2.65 0.00 0.00 0.00 -1.21 -4.94 121.76 122.05 3mae s ALA 285 Ca 0.51 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3mae s ALA 285 Cb -0.16 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.32 3mae s ALA 285 CO 0.16 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.51 3mae n GLY 286 N 4.64 2.66 0.13 0.00 0.00 -1.26 -4.23 105.19 107.12 3mae n GLY 286 Ca -0.17 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 3mae n GLY 286 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3mae h ASP 287 N 0.00 -0.19 -3.57 1.61 3.32 -2.03 -3.48 116.42 112.09 3mae h ASP 287 Ca 0.00 -0.35 -0.07 0.00 0.02 0.00 0.00 57.03 56.63 3mae h ASP 287 Cb 0.00 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3mae h ASP 287 CO 0.00 0.35 -0.04 0.00 -1.72 0.00 0.00 179.24 177.83 3mae n LEU 288 N -4.94 0.00 -4.44 1.55 -0.00 -1.26 -5.13 117.00 102.79 3mae n LEU 288 Ca -0.08 -0.32 -0.36 0.00 -0.00 0.00 0.00 56.01 55.25 3mae n LEU 288 Cb 0.27 0.01 -0.13 0.00 -0.00 0.00 0.00 43.42 43.57 3mae n LEU 288 CO 0.26 -0.20 -0.31 -0.22 -0.00 0.00 0.00 177.39 176.92 3mae s LEU 289 N 0.00 3.33 -0.14 1.47 2.96 -1.26 -3.34 118.68 121.69 3mae s LEU 289 Ca 0.02 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 3mae s LEU 289 Cb -0.00 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.79 3mae s LEU 289 CO 0.01 0.01 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.71 3mae s TYR 290 N 1.32 3.04 -0.74 5.38 1.51 -1.22 -4.95 117.35 121.70 3mae s TYR 290 Ca 0.04 -0.21 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 3mae s TYR 290 Cb -0.15 -1.92 0.20 0.00 -0.11 0.00 0.00 41.96 39.98 3mae s TYR 290 CO 0.02 0.05 0.62 0.28 -1.11 0.00 0.00 175.55 175.41 3mae n VAL 291 N 3.28 2.10 -1.92 0.71 0.31 -1.26 -0.27 118.33 121.27 3mae n VAL 291 Ca -0.17 -5.01 -0.29 0.00 -0.01 0.00 0.00 64.34 58.86 3mae n VAL 291 Cb 0.53 -2.20 0.11 0.00 -0.91 0.00 0.00 33.84 31.36 3mae n VAL 291 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3mae s PRO 292 N -1.70 1.70 -0.16 5.55 0.04 -1.13 -4.72 135.00 134.58 3mae s PRO 292 Ca 0.28 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.32 3mae s PRO 292 Cb -0.01 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.61 3mae s PRO 292 CO -0.13 -1.75 -0.20 0.08 0.04 0.00 0.00 177.00 175.05 3mae s VAL 293 N -3.63 1.97 -0.53 -0.36 1.01 0.10 -0.73 120.40 118.25 3mae s VAL 293 Ca 0.64 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.45 3mae s VAL 293 Cb -0.09 -1.78 0.03 0.00 0.00 0.00 0.00 36.38 34.54 3mae s VAL 293 CO 0.50 0.53 1.11 -0.63 0.00 0.00 0.00 175.10 176.60 3mae s ILE 294 N 1.18 4.18 0.37 2.22 1.01 0.93 -4.91 121.20 126.17 3mae s ILE 294 Ca 0.01 0.90 -0.25 0.00 0.00 0.00 0.00 60.65 61.32 3mae s ILE 294 Cb -0.14 -4.63 -0.09 0.00 0.01 0.00 0.00 42.46 37.61 3mae s ILE 294 CO -0.09 -1.15 1.01 -0.54 0.00 0.00 0.00 174.94 174.17 3mae s LYS 295 N 4.52 4.35 -1.44 2.79 3.01 -1.26 -0.61 119.74 131.10 3mae s LYS 295 Ca 0.42 1.43 -0.11 0.00 -1.01 0.00 0.00 55.97 56.70 3mae s LYS 295 Cb -0.08 -2.65 0.01 0.00 -1.01 0.00 0.00 37.83 34.10 3mae s LYS 295 CO 0.27 0.05 0.23 0.09 0.51 0.00 0.00 175.35 176.49 3mae n ASN 296 N 0.20 -0.67 0.24 2.83 3.02 -1.07 -4.84 115.26 114.97 3mae n ASN 296 Ca 0.04 -1.27 0.10 0.00 -0.03 0.00 0.00 54.58 53.41 3mae n ASN 296 Cb 0.50 -1.68 0.62 0.00 -0.61 0.00 0.00 39.78 38.60 3mae n ASN 296 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3mae h ALA 297 N 1.06 1.38 0.00 5.41 0.00 -1.42 -1.22 119.26 124.47 3mae h ALA 297 Ca -0.68 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.07 3mae h ALA 297 Cb 1.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3mae h ALA 297 CO 0.65 0.21 -0.04 0.38 0.00 0.00 0.00 179.25 180.45 3mae h ASP 298 N 0.00 0.00 -0.02 0.00 -0.00 -1.85 -2.89 116.42 111.66 3mae h ASP 298 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3mae h ASP 298 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.72 3mae h ASP 298 CO 0.02 0.04 -0.25 -0.62 -0.00 0.00 0.00 179.24 178.43 3mae n GLU 299 N -3.43 1.73 -3.82 4.15 1.02 -0.46 -4.92 120.64 114.91 3mae n GLU 299 Ca -0.02 -1.43 -0.31 0.00 -0.02 0.00 0.00 57.16 55.38 3mae n GLU 299 Cb 0.17 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.07 3mae n GLU 299 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3mae s LYS 300 N -2.25 3.51 0.79 3.49 -0.14 -1.09 -5.11 119.74 118.94 3mae s LYS 300 Ca 0.23 -0.29 -0.12 0.00 -1.36 0.00 0.00 55.97 54.43 3mae s LYS 300 Cb 0.19 -2.96 0.07 0.00 -1.68 0.00 0.00 37.83 33.45 3mae s LYS 300 CO 0.44 0.55 1.17 -1.54 -0.76 0.00 0.00 175.35 175.21 3mae s SER 301 N -2.46 4.64 0.23 2.83 1.04 -1.26 -4.84 113.70 113.89 3mae s SER 301 Ca 0.37 0.84 -0.06 0.00 0.48 0.00 0.00 55.95 57.58 3mae s SER 301 Cb -0.13 -1.38 0.31 0.00 0.10 0.00 0.00 66.02 64.93 3mae s SER 301 CO 0.26 -1.82 1.84 0.40 0.98 0.00 0.00 173.24 174.90 3mae h ILE 302 N -1.00 1.02 -0.14 -1.02 2.04 -1.82 0.59 117.51 117.18 3mae h ILE 302 Ca -0.46 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.12 3mae h ILE 302 Cb 1.32 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 3mae h ILE 302 CO 0.66 0.17 -0.03 0.50 0.00 0.00 0.00 178.15 179.44 3mae h LYS 303 N 0.91 0.01 -0.70 2.37 3.64 -1.64 -0.00 116.57 121.16 3mae h LYS 303 Ca 0.36 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.79 3mae h LYS 303 Cb 0.18 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 3mae h LYS 303 CO -0.18 0.00 0.41 0.78 -2.27 0.00 0.00 179.45 178.19 3mae h GLY 304 N 0.01 1.03 0.95 5.01 0.00 -1.63 -0.22 103.07 108.21 3mae h GLY 304 Ca 0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 3mae h GLY 304 CO -0.14 0.19 0.00 -2.22 0.00 0.00 0.00 176.54 174.38 3mae h ILE 305 N 0.75 1.26 -0.71 2.60 2.04 -0.70 -1.41 117.51 121.34 3mae h ILE 305 Ca 0.31 -1.00 0.02 0.00 1.00 0.00 0.00 64.86 65.18 3mae h ILE 305 Cb 0.15 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 3mae h ILE 305 CO -0.17 0.34 0.46 0.00 0.00 0.00 0.00 178.15 178.78 3mae h ALA 306 N 0.89 0.91 -0.36 1.87 0.00 -0.66 -0.99 119.26 120.91 3mae h ALA 306 Ca 0.12 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3mae h ALA 306 Cb 0.47 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3mae h ALA 306 CO 0.02 0.28 0.18 -0.09 0.00 0.00 0.00 179.25 179.64 3mae h ARG 307 N 0.93 0.36 -0.34 0.00 2.43 -0.88 -2.03 114.38 114.84 3mae h ARG 307 Ca 0.27 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 3mae h ARG 307 Cb -0.06 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 3mae h ARG 307 CO -0.07 0.24 -0.21 1.49 -1.51 0.00 0.00 179.97 179.90 3mae h GLU 308 N 0.37 0.66 -0.35 0.20 4.81 -0.90 -0.69 114.58 118.67 3mae h GLU 308 Ca 0.15 -0.25 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 3mae h GLU 308 Cb 0.06 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3mae h GLU 308 CO -0.11 0.82 0.15 0.82 -0.73 0.00 0.00 179.01 179.96 3mae h ILE 309 N 0.58 1.18 -0.25 2.32 2.04 -1.04 -0.29 117.51 122.05 3mae h ILE 309 Ca 0.09 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.42 3mae h ILE 309 Cb 0.68 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 3mae h ILE 309 CO 0.05 0.20 0.11 -1.28 0.00 0.00 0.00 178.15 177.23 3mae h SER 310 N 0.42 0.15 -0.32 1.72 0.87 -1.06 -0.28 113.55 115.05 3mae h SER 310 Ca 0.12 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3mae h SER 310 Cb 0.17 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 3mae h SER 310 CO -0.01 0.12 0.19 -0.33 -0.53 0.00 0.00 176.83 176.27 3mae h GLU 311 N 0.24 0.44 -0.30 2.24 5.08 -1.00 -1.28 114.58 120.00 3mae h GLU 311 Ca 0.10 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 3mae h GLU 311 Cb 0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3mae h GLU 311 CO -0.08 0.35 -0.31 -0.07 -1.00 0.00 0.00 179.01 177.90 3mae h LEU 312 N 0.41 0.67 -0.62 1.33 3.38 -0.92 -0.49 115.31 119.07 3mae h LEU 312 Ca 0.11 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 3mae h LEU 312 Cb 0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3mae h LEU 312 CO -0.02 0.93 0.15 0.00 0.09 0.00 0.00 178.44 179.59 3mae h ALA 313 N 1.11 0.81 -0.46 1.53 0.00 -0.97 -1.24 119.26 120.05 3mae h ALA 313 Ca 0.06 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3mae h ALA 313 Cb 0.80 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3mae h ALA 313 CO 0.07 0.52 0.04 0.78 0.00 0.00 0.00 179.25 180.66 3mae h GLY 314 N 0.90 0.78 1.81 0.00 0.00 -0.97 -1.46 103.07 104.13 3mae h GLY 314 Ca 0.19 -0.48 -0.17 0.00 0.00 0.00 0.00 47.33 46.88 3mae h GLY 314 CO 0.00 0.45 -0.73 0.50 0.00 0.00 0.00 176.54 176.76 3mae h LYS 315 N 0.69 0.18 -0.33 4.80 1.57 -0.93 -2.29 116.57 120.26 3mae h LYS 315 Ca 0.14 -0.16 -0.16 0.00 -1.87 0.00 0.00 60.65 58.61 3mae h LYS 315 Cb 0.36 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 3mae h LYS 315 CO 0.01 0.83 -0.42 0.00 -0.57 0.00 0.00 179.45 179.30 3mae h ALA 316 N 1.12 0.63 -0.08 3.86 0.00 -1.01 0.38 119.26 124.16 3mae h ALA 316 Ca -0.02 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 3mae h ALA 316 Cb 1.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3mae h ALA 316 CO 0.11 0.67 -0.45 -0.09 0.00 0.00 0.00 179.25 179.49 3mae h ARG 317 N 0.66 0.19 -0.59 0.00 2.43 -1.25 -3.15 114.38 112.68 3mae h ARG 317 Ca 0.05 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3mae h ARG 317 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 3mae h ARG 317 CO 0.10 0.61 0.00 0.09 -1.51 0.00 0.00 179.97 179.26 3mae n ASN 318 N -3.99 3.74 -2.89 -3.80 4.13 -0.87 -4.97 115.26 106.61 3mae n ASN 318 Ca -0.02 -1.99 -0.21 0.00 1.68 0.00 0.00 54.58 54.04 3mae n ASN 318 Cb 0.50 -0.39 0.04 0.00 -1.54 0.00 0.00 39.78 38.39 3mae n ASN 318 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3mae n GLY 319 N 1.56 -0.46 0.48 7.41 0.00 -0.71 -4.92 105.19 108.56 3mae n GLY 319 Ca 0.22 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.39 3mae n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mae n LYS 320 N -3.90 2.63 -2.35 1.61 4.76 0.12 -5.00 118.16 116.03 3mae n LYS 320 Ca -0.11 -2.27 -0.43 0.00 -2.87 0.00 0.00 58.31 52.64 3mae n LYS 320 Cb 0.61 -1.43 -0.02 0.00 -1.84 0.00 0.00 35.03 32.35 3mae n LYS 320 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3mae s LEU 321 N -1.88 4.23 0.88 -0.35 1.43 -1.21 -4.94 118.68 116.84 3mae s LEU 321 Ca 0.26 1.83 -0.12 0.00 -1.03 0.00 0.00 54.13 55.07 3mae s LEU 321 Cb 0.19 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.99 3mae s LEU 321 CO 0.08 -0.75 1.15 -0.94 0.23 0.00 0.00 176.35 176.12 3mae s SER 322 N 2.05 3.83 0.22 2.29 1.04 -1.26 -4.97 113.70 116.91 3mae s SER 322 Ca 0.58 0.92 -0.02 0.00 0.48 0.00 0.00 55.95 57.91 3mae s SER 322 Cb -0.25 -1.47 0.22 0.00 0.10 0.00 0.00 66.02 64.62 3mae s SER 322 CO 0.19 -2.35 1.61 -0.61 0.98 0.00 0.00 173.24 173.06 3mae h GLN 323 N -1.36 0.61 -0.96 4.02 5.75 -2.00 -2.86 115.11 118.32 3mae h GLN 323 Ca -0.49 -0.29 0.05 0.00 -0.15 0.00 0.00 58.65 57.77 3mae h GLN 323 Cb 1.33 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.81 3mae h GLN 323 CO 0.63 0.88 0.63 0.00 -2.65 0.00 0.00 178.83 178.31 3mae h ALA 324 N 1.10 1.42 0.00 3.38 0.00 -1.93 -2.02 119.26 121.21 3mae h ALA 324 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3mae h ALA 324 Cb 0.85 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3mae h ALA 324 CO 0.07 0.46 -0.05 -0.44 0.00 0.00 0.00 179.25 179.29 3mae h ASP 325 N 1.16 0.00 0.53 0.00 3.45 -1.87 -2.78 116.42 116.91 3mae h ASP 325 Ca 0.40 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.86 3mae h ASP 325 Cb 0.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 3mae h ASP 325 CO -0.14 0.05 -0.87 0.23 -1.57 0.00 0.00 179.24 176.94 3mae n MET 326 N -4.15 0.24 -3.89 3.56 2.81 -0.80 -0.72 117.12 114.18 3mae n MET 326 Ca -0.03 0.02 -0.27 0.00 -1.81 0.00 0.00 57.70 55.61 3mae n MET 326 Cb 0.13 -1.60 -0.03 0.00 -0.71 0.00 0.00 33.22 31.01 3mae n MET 326 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 3mae s GLU 327 N -3.16 3.46 0.00 0.03 2.02 -0.99 -4.70 118.70 115.36 3mae s GLU 327 Ca 0.05 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.52 3mae s GLU 327 Cb 0.15 -2.95 0.00 0.00 0.10 0.00 0.00 34.13 31.43 3mae s GLU 327 CO 0.77 0.50 0.00 0.41 0.02 0.00 0.00 175.26 176.97 3mae n GLY 328 N -0.49 0.80 3.76 -1.39 0.00 -1.26 -4.82 105.19 101.79 3mae n GLY 328 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3mae n GLY 328 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3mae s GLY 329 N -1.79 2.81 0.00 -0.02 0.00 -1.26 -4.65 107.32 102.41 3mae s GLY 329 Ca 0.00 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.02 3mae s GLY 329 CO 0.00 2.03 0.00 -1.30 0.00 0.00 0.00 173.10 173.83 3mae n THR 330 N 1.22 0.00 -3.73 0.90 -2.24 0.51 -4.89 114.28 106.04 3mae n THR 330 Ca 0.02 -0.13 -0.14 0.00 -2.27 0.00 0.00 64.05 61.54 3mae n THR 330 Cb 0.41 0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 69.18 3mae n THR 330 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3mae s PHE 331 N -1.70 -0.26 -0.06 4.78 2.19 -1.17 -4.30 117.98 117.47 3mae s PHE 331 Ca 0.00 0.44 0.05 0.00 0.33 0.00 0.00 56.93 57.76 3mae s PHE 331 Cb 0.00 0.13 -0.01 0.00 -1.31 0.00 0.00 43.02 41.83 3mae s PHE 331 CO 0.00 -0.39 -0.23 0.99 1.83 0.00 0.00 175.22 177.42 3mae s THR 332 N -1.13 2.20 -0.09 0.12 2.01 -1.23 -0.26 115.64 117.26 3mae s THR 332 Ca -0.12 -1.01 0.04 0.00 0.31 0.00 0.00 61.69 60.91 3mae s THR 332 Cb -0.04 -1.81 -0.00 0.00 0.01 0.00 0.00 72.50 70.65 3mae s THR 332 CO 0.04 0.57 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.61 3mae s VAL 333 N -0.17 2.04 -0.10 3.82 1.01 -0.38 -0.90 120.40 125.73 3mae s VAL 333 Ca -0.03 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 60.96 3mae s VAL 333 Cb -0.14 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 3mae s VAL 333 CO 0.04 0.56 -0.22 0.21 0.00 0.00 0.00 175.10 175.68 3mae s ASN 334 N 0.24 3.26 -1.25 3.32 2.47 0.05 -3.32 114.94 119.71 3mae s ASN 334 Ca -0.16 -0.51 -0.12 0.00 0.42 0.00 0.00 52.86 52.50 3mae s ASN 334 Cb -0.17 -1.37 0.17 0.00 -1.45 0.00 0.00 41.25 38.43 3mae s ASN 334 CO 0.08 0.17 1.67 -0.24 -3.72 0.00 0.00 177.10 175.06 3mae n SER 335 N 3.44 5.15 0.17 -4.21 2.88 -1.26 -0.77 113.62 119.02 3mae n SER 335 Ca -0.19 -3.05 0.13 0.00 -1.33 0.00 0.00 58.87 54.44 3mae n SER 335 Cb 0.53 -1.53 0.45 0.00 -0.75 0.00 0.00 64.21 62.92 3mae n SER 335 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3mae h THR 336 N 4.19 0.00 -0.32 2.46 1.35 -1.75 -3.04 112.91 115.80 3mae h THR 336 Ca 0.36 -0.51 0.07 0.00 -0.55 0.00 0.00 66.41 65.78 3mae h THR 336 Cb 0.75 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 3mae h THR 336 CO 1.44 0.00 0.22 1.23 -0.25 0.00 0.00 175.52 178.17 3mae h GLY 337 N 3.16 0.14 2.00 5.82 0.00 -1.50 -1.40 103.07 111.29 3mae h GLY 337 Ca 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 3mae h GLY 337 CO 0.00 0.03 -0.01 1.76 0.00 0.00 0.00 176.54 178.33 3mae h SER 338 N 0.11 0.00 -0.32 0.19 0.02 -1.83 -0.14 113.55 111.59 3mae h SER 338 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3mae h SER 338 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 3mae h SER 338 CO -0.02 0.01 0.00 0.49 -1.14 0.00 0.00 176.83 176.17 3mae n PHE 339 N -3.18 0.40 -1.01 3.45 3.72 -0.54 -4.96 117.46 115.34 3mae n PHE 339 Ca -0.02 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 3mae n PHE 339 Cb 0.11 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 3mae n PHE 339 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3mae n GLY 340 N 1.42 0.38 3.74 1.37 0.00 -0.06 -5.03 105.19 107.00 3mae n GLY 340 Ca 0.18 -1.09 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 3mae n GLY 340 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3mae s SER 341 N -3.00 7.13 -0.24 1.61 0.15 -1.12 -4.89 113.70 113.34 3mae s SER 341 Ca 0.00 2.24 0.08 0.00 0.70 0.00 0.00 55.95 58.97 3mae s SER 341 Cb 0.00 -2.61 -0.20 0.00 -1.71 0.00 0.00 66.02 61.50 3mae s SER 341 CO 0.00 -0.32 -0.12 0.52 1.20 0.00 0.00 173.24 174.52 3mae n VAL 342 N 2.17 1.46 -3.97 4.45 0.31 -1.26 -0.58 118.33 120.91 3mae n VAL 342 Ca 0.03 -0.67 -0.09 0.00 -0.01 0.00 0.00 64.34 63.59 3mae n VAL 342 Cb 0.45 -1.08 -0.10 0.00 -0.91 0.00 0.00 33.84 32.20 3mae n VAL 342 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3mae s GLN 343 N -2.51 0.42 -0.05 5.55 -0.21 -1.26 -4.63 119.66 116.98 3mae s GLN 343 Ca -0.26 -0.68 -0.21 0.00 0.02 0.00 0.00 55.36 54.23 3mae s GLN 343 Cb 0.08 0.16 0.04 0.00 1.00 0.00 0.00 33.01 34.29 3mae s GLN 343 CO 0.68 -0.08 0.47 0.45 -2.12 0.00 0.00 175.29 174.69 3mae s SER 344 N -1.75 -0.41 -0.20 5.90 0.15 -1.26 -5.12 113.70 111.01 3mae s SER 344 Ca -0.11 0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.98 3mae s SER 344 Cb -0.06 0.47 0.04 0.00 -1.71 0.00 0.00 66.02 64.77 3mae s SER 344 CO -0.02 -0.48 -0.12 -0.32 1.20 0.00 0.00 173.24 173.49 3mae s MET 345 N -1.11 2.20 0.21 5.44 1.75 -1.26 -4.79 119.30 121.74 3mae s MET 345 Ca -0.11 -0.87 -0.00 0.00 -1.25 0.00 0.00 55.69 53.45 3mae s MET 345 Cb -0.03 -2.46 -0.04 0.00 2.84 0.00 0.00 34.83 35.14 3mae s MET 345 CO 0.06 -0.40 0.39 0.20 -0.65 0.00 0.00 175.02 174.63 3mae s GLY 346 N 1.36 1.72 -0.04 2.11 0.00 -1.26 -5.08 107.32 106.12 3mae s GLY 346 Ca -0.01 -0.87 -0.24 0.00 0.00 0.00 0.00 44.72 43.60 3mae s GLY 346 CO -0.09 -0.83 0.74 -0.42 0.00 0.00 0.00 173.10 172.51 3mae s ILE 347 N -1.90 4.98 0.22 0.90 1.01 -1.26 -4.75 121.20 120.40 3mae s ILE 347 Ca 0.38 1.54 -0.30 0.00 0.00 0.00 0.00 60.65 62.27 3mae s ILE 347 Cb -0.11 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 3mae s ILE 347 CO 0.29 0.26 1.39 -0.63 0.00 0.00 0.00 174.94 176.25 3mae s ILE 348 N 0.70 2.91 -1.14 2.92 1.01 -1.26 -4.92 121.20 121.41 3mae s ILE 348 Ca 0.39 0.75 -0.22 0.00 0.00 0.00 0.00 60.65 61.57 3mae s ILE 348 Cb -0.18 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 3mae s ILE 348 CO 0.20 0.11 1.86 0.21 0.00 0.00 0.00 174.94 177.32 3mae s ASN 349 N 0.40 5.56 0.20 3.58 2.47 -1.26 -4.84 114.94 121.04 3mae s ASN 349 Ca 0.59 -1.63 -0.33 0.00 0.42 0.00 0.00 52.86 51.91 3mae s ASN 349 Cb -0.40 -2.58 -0.14 0.00 -1.45 0.00 0.00 41.25 36.68 3mae s ASN 349 CO 0.40 -2.48 1.39 1.57 -3.72 0.00 0.00 177.10 174.26 3mae n HIS 350 N 12.59 1.97 -1.13 0.43 -0.00 -1.26 -1.15 115.22 126.67 3mae n HIS 350 Ca 0.44 0.46 -0.27 0.00 -0.00 0.00 0.00 57.72 58.35 3mae n HIS 350 Cb 0.47 -2.43 0.10 0.00 -0.00 0.00 0.00 29.99 28.13 3mae n HIS 350 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 3mae n PRO 351 N 2.31 2.34 -1.70 1.57 -0.04 -1.26 -5.04 135.00 133.17 3mae n PRO 351 Ca 0.14 -2.80 -0.29 0.00 -0.04 0.00 0.00 63.50 60.51 3mae n PRO 351 Cb 0.28 -2.10 0.09 0.00 -0.04 0.00 0.00 33.50 31.74 3mae n PRO 351 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3mae s GLN 352 N -3.19 2.02 0.10 0.54 -0.21 -0.30 -4.30 119.66 114.33 3mae s GLN 352 Ca 0.54 0.40 0.18 0.00 0.02 0.00 0.00 55.36 56.51 3mae s GLN 352 Cb 0.44 -1.93 -0.10 0.00 1.00 0.00 0.00 33.01 32.42 3mae s GLN 352 CO 0.03 -1.61 0.89 0.00 -2.12 0.00 0.00 175.29 172.48 3mae h ALA 353 N -1.07 0.62 -2.08 6.09 0.00 -1.63 -3.45 119.26 117.73 3mae h ALA 353 Ca -0.47 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 53.75 3mae h ALA 353 Cb 1.29 0.21 -0.19 0.00 0.00 0.00 0.00 17.79 19.10 3mae h ALA 353 CO 0.62 0.68 0.15 0.00 0.00 0.00 0.00 179.25 180.71 3mae s ALA 354 N -3.04 -1.68 -0.04 0.00 0.00 -1.26 -0.07 121.76 115.67 3mae s ALA 354 Ca -0.02 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.17 3mae s ALA 354 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.25 3mae s ALA 354 CO 0.80 -0.38 -0.13 -1.50 0.00 0.00 0.00 175.76 174.56 3mae s ILE 355 N -1.31 1.10 -0.18 0.00 2.07 -0.74 -3.50 121.20 118.65 3mae s ILE 355 Ca -0.11 -0.52 -0.04 0.00 -1.41 0.00 0.00 60.65 58.57 3mae s ILE 355 Cb -0.00 -0.97 -0.02 0.00 0.13 0.00 0.00 42.46 41.60 3mae s ILE 355 CO 0.09 0.33 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.20 3mae s LEU 356 N 0.20 3.21 -0.22 8.50 2.96 -0.08 -1.39 118.68 131.87 3mae s LEU 356 Ca -0.05 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.62 3mae s LEU 356 Cb -0.11 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 3mae s LEU 356 CO 0.02 0.11 0.03 -1.10 -1.32 0.00 0.00 176.35 174.09 3mae s GLN 357 N 0.69 3.64 -0.33 1.98 -1.52 0.15 -0.77 119.66 123.50 3mae s GLN 357 Ca -0.01 -0.50 -0.14 0.00 -1.95 0.00 0.00 55.36 52.76 3mae s GLN 357 Cb -0.14 -3.18 -0.02 0.00 -0.22 0.00 0.00 33.01 29.45 3mae s GLN 357 CO 0.02 -0.06 0.31 0.08 -0.25 0.00 0.00 175.29 175.39 3mae s VAL 358 N 1.23 5.22 0.00 1.09 1.01 0.05 -1.12 120.40 127.87 3mae s VAL 358 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3mae s VAL 358 Cb -0.15 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.48 3mae s VAL 358 CO 0.02 -0.02 0.00 -0.62 0.00 0.00 0.00 175.10 174.48 3mae n GLU 359 N 5.27 0.66 -2.30 2.72 -0.58 -0.98 -1.75 120.64 123.68 3mae n GLU 359 Ca -0.11 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.25 3mae n GLU 359 Cb 0.50 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.35 3mae n GLU 359 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 3mae s SER 360 N -1.00 6.54 -0.34 1.62 0.01 0.26 -4.14 113.70 116.64 3mae s SER 360 Ca 0.00 2.33 -0.23 0.00 1.31 0.00 0.00 55.95 59.36 3mae s SER 360 Cb 0.00 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.62 3mae s SER 360 CO 0.00 -0.66 0.78 -0.63 0.41 0.00 0.00 173.24 173.13 3mae s ILE 361 N -1.42 4.77 -0.05 1.44 1.01 -1.26 -4.37 121.20 121.31 3mae s ILE 361 Ca 0.57 0.99 0.06 0.00 0.00 0.00 0.00 60.65 62.27 3mae s ILE 361 Cb -0.30 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 37.98 3mae s ILE 361 CO 0.38 -0.35 -0.24 -0.69 0.00 0.00 0.00 174.94 174.04 3mae s VAL 362 N 3.02 2.13 0.10 2.92 1.01 -0.54 -4.91 120.40 124.13 3mae s VAL 362 Ca 0.31 -1.05 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 3mae s VAL 362 Cb -0.14 -1.77 -0.07 0.00 0.00 0.00 0.00 36.38 34.40 3mae s VAL 362 CO 0.15 0.57 1.34 -0.54 0.00 0.00 0.00 175.10 176.62 3mae s LYS 363 N -0.27 4.35 0.02 2.72 1.02 -1.26 -0.55 119.74 125.77 3mae s LYS 363 Ca -0.00 1.99 0.01 0.00 0.02 0.00 0.00 55.97 57.99 3mae s LYS 363 Cb -0.13 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.89 3mae s LYS 363 CO 0.03 -0.39 -0.04 1.03 -0.92 0.00 0.00 175.35 175.06 3mae s ARG 364 N 1.11 0.31 0.03 1.68 0.52 0.01 -4.95 118.95 117.65 3mae s ARG 364 Ca 0.63 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 55.12 3mae s ARG 364 Cb -0.35 -0.11 -0.05 0.00 0.52 0.00 0.00 34.95 34.96 3mae s ARG 364 CO 0.30 0.02 1.18 -1.25 0.02 0.00 0.00 175.30 175.57 3mae s PRO 365 N -0.87 4.42 0.07 3.54 0.04 -1.26 -1.73 135.00 139.21 3mae s PRO 365 Ca -0.07 1.72 0.02 0.00 0.04 0.00 0.00 61.00 62.70 3mae s PRO 365 Cb -0.06 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.03 3mae s PRO 365 CO -0.00 -0.29 -0.07 0.08 0.04 0.00 0.00 177.00 176.76 3mae s VAL 366 N 1.37 0.58 -0.24 -0.36 1.01 0.70 -4.97 120.40 118.49 3mae s VAL 366 Ca 0.58 -1.58 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 3mae s VAL 366 Cb -0.28 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3mae s VAL 366 CO 0.27 -0.70 0.08 -0.63 0.00 0.00 0.00 175.10 174.13 3mae s ILE 367 N -2.77 4.54 -0.12 2.22 1.01 -1.26 -0.11 121.20 124.71 3mae s ILE 367 Ca 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 60.65 60.57 3mae s ILE 367 Cb -0.00 -3.11 0.03 0.00 0.01 0.00 0.00 42.46 39.38 3mae s ILE 367 CO -0.03 0.36 -0.08 -0.63 0.00 0.00 0.00 174.94 174.56 3mae s ILE 368 N 1.31 1.08 -1.44 2.92 1.01 -0.35 -4.84 121.20 120.91 3mae s ILE 368 Ca 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 3mae s ILE 368 Cb -0.15 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.23 3mae s ILE 368 CO 0.04 0.36 0.28 0.47 0.00 0.00 0.00 174.94 176.09 3mae n ASP 369 N 4.92 -0.36 -1.45 3.58 8.00 -1.26 -1.13 116.55 128.85 3mae n ASP 369 Ca -0.13 -1.15 -0.19 0.00 0.71 0.00 0.00 54.79 54.03 3mae n ASP 369 Cb 0.50 -2.30 -0.08 0.00 -0.02 0.00 0.00 41.12 39.21 3mae n ASP 369 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3mae n ASP 370 N -2.85 -5.40 -4.49 -2.24 8.00 -1.26 -5.00 116.55 103.30 3mae n ASP 370 Ca -0.29 0.47 -0.28 0.00 0.71 0.00 0.00 54.79 55.40 3mae n ASP 370 Cb 0.68 -4.57 -0.11 0.00 -0.02 0.00 0.00 41.12 37.10 3mae n ASP 370 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3mae s MET 371 N -3.60 1.79 -0.29 -1.24 -1.94 -0.28 -5.11 119.30 108.63 3mae s MET 371 Ca 0.00 -1.32 -0.21 0.00 -1.71 0.00 0.00 55.69 52.45 3mae s MET 371 Cb 0.00 -2.04 -0.01 0.00 2.01 0.00 0.00 34.83 34.79 3mae s MET 371 CO 0.00 0.44 0.68 0.42 -0.01 0.00 0.00 175.02 176.55 3mae s ILE 372 N -1.49 4.91 0.30 2.53 1.01 -1.26 -1.21 121.20 125.99 3mae s ILE 372 Ca 0.21 1.04 0.09 0.00 0.00 0.00 0.00 60.65 61.99 3mae s ILE 372 Cb -0.09 -4.03 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 3mae s ILE 372 CO 0.12 -0.12 0.03 0.00 0.00 0.00 0.00 174.94 174.96 3mae s ALA 373 N 2.68 3.24 -0.26 9.38 0.00 0.84 -4.93 121.76 132.72 3mae s ALA 373 Ca 0.28 -1.79 -0.07 0.00 0.00 0.00 0.00 51.96 50.38 3mae s ALA 373 Cb -0.15 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 3mae s ALA 373 CO 0.11 0.16 0.06 0.08 0.00 0.00 0.00 175.76 176.16 3mae s VAL 374 N -2.41 4.11 0.14 0.00 1.01 -1.26 -0.21 120.40 121.78 3mae s VAL 374 Ca 0.34 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.03 3mae s VAL 374 Cb -0.04 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 3mae s VAL 374 CO 0.20 0.28 -0.15 -0.13 0.00 0.00 0.00 175.10 175.30 3mae s ARG 375 N 1.57 1.12 -0.72 2.72 1.81 -0.70 -4.92 118.95 119.83 3mae s ARG 375 Ca 0.05 -1.33 -0.24 0.00 -1.72 0.00 0.00 55.73 52.49 3mae s ARG 375 Cb -0.16 -1.02 0.06 0.00 -0.45 0.00 0.00 34.95 33.38 3mae s ARG 375 CO 0.02 0.19 1.10 -0.51 -0.68 0.00 0.00 175.30 175.43 3mae s ASP 376 N -2.64 6.21 -0.12 0.23 -0.00 -1.26 -0.81 116.67 118.26 3mae s ASP 376 Ca 0.13 -0.88 -0.06 0.00 -0.00 0.00 0.00 52.55 51.74 3mae s ASP 376 Cb -0.04 -2.47 -0.04 0.00 -0.00 0.00 0.00 42.92 40.37 3mae s ASP 376 CO 0.04 -1.56 0.11 -0.04 -0.00 0.00 0.00 175.17 173.71 3mae s MET 377 N 4.62 3.44 -0.04 8.23 -1.94 0.29 0.08 119.30 133.98 3mae s MET 377 Ca 0.28 -0.21 0.03 0.00 -1.71 0.00 0.00 55.69 54.08 3mae s MET 377 Cb -0.12 -3.13 0.01 0.00 2.01 0.00 0.00 34.83 33.59 3mae s MET 377 CO 0.10 0.69 -0.10 0.54 -0.01 0.00 0.00 175.02 176.24 3mae s VAL 378 N -0.80 0.93 0.02 -6.03 0.11 -0.26 -1.46 120.40 112.91 3mae s VAL 378 Ca 0.13 -0.42 -0.25 0.00 -2.93 0.00 0.00 61.98 58.52 3mae s VAL 378 Cb -0.12 -0.84 -0.05 0.00 -1.53 0.00 0.00 36.38 33.85 3mae s VAL 378 CO 0.03 0.29 0.76 0.20 -3.33 0.00 0.00 175.10 173.05 3mae s ASN 379 N 0.33 7.18 -0.28 3.54 0.01 -1.26 -0.38 114.94 124.08 3mae s ASN 379 Ca -0.06 1.41 -0.07 0.00 -0.71 0.00 0.00 52.86 53.43 3mae s ASN 379 Cb -0.11 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.09 3mae s ASN 379 CO 0.01 -0.02 0.07 -0.76 -1.51 0.00 0.00 177.10 174.89 3mae s LEU 380 N 0.13 3.68 -0.23 0.60 1.43 -0.20 -2.31 118.68 121.78 3mae s LEU 380 Ca 0.39 -0.59 -0.06 0.00 -1.03 0.00 0.00 54.13 52.85 3mae s LEU 380 Cb -0.20 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 3mae s LEU 380 CO 0.22 -0.15 0.01 0.00 0.23 0.00 0.00 176.35 176.67 3mae s LEU 382 N 1.42 2.33 -0.11 0.00 2.96 0.97 0.35 118.68 126.60 3mae s LEU 382 Ca 0.05 -0.56 -0.11 0.00 -0.22 0.00 0.00 54.13 53.28 3mae s LEU 382 Cb -0.15 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 44.96 3mae s LEU 382 CO 0.01 0.02 0.24 -0.44 -1.32 0.00 0.00 176.35 174.86 3mae s SER 383 N 1.19 6.48 0.12 3.68 0.01 -0.49 -0.55 113.70 124.14 3mae s SER 383 Ca 0.02 0.56 0.07 0.00 1.31 0.00 0.00 55.95 57.92 3mae s SER 383 Cb -0.14 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 3mae s SER 383 CO -0.08 0.27 -0.18 0.27 0.41 0.00 0.00 173.24 173.94 3mae s ILE 384 N -0.43 1.55 -0.46 1.44 -4.36 0.00 -1.79 121.20 117.16 3mae s ILE 384 Ca 0.17 -1.62 -0.29 0.00 -0.26 0.00 0.00 60.65 58.64 3mae s ILE 384 Cb -0.13 -1.53 0.02 0.00 1.25 0.00 0.00 42.46 42.06 3mae s ILE 384 CO 0.05 -0.22 1.30 -0.62 0.24 0.00 0.00 174.94 175.69 3mae s ASP 385 N -2.17 6.43 0.00 4.36 3.68 0.90 -1.93 116.67 127.94 3mae s ASP 385 Ca 0.08 0.61 0.20 0.00 2.13 0.00 0.00 52.55 55.57 3mae s ASP 385 Cb -0.08 -2.54 0.98 0.00 -1.45 0.00 0.00 42.92 39.82 3mae s ASP 385 CO 0.04 -1.40 1.65 1.57 0.13 0.00 0.00 175.17 177.16 3mae n HIS 386 N 8.53 0.00 0.12 -5.34 -0.00 -0.91 -1.12 115.22 116.50 3mae n HIS 386 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 57.72 57.84 3mae n HIS 386 Cb 0.49 -0.36 0.17 0.00 -0.00 0.00 0.00 29.99 30.28 3mae n HIS 386 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3mae h ARG 387 N 0.00 0.08 0.01 1.57 3.08 -1.91 -3.37 114.38 113.83 3mae h ARG 387 Ca 0.00 -0.05 -0.41 0.00 0.07 0.00 0.00 59.98 59.58 3mae h ARG 387 Cb 0.25 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 3mae h ARG 387 CO 0.00 0.65 -2.36 -0.89 -1.07 0.00 0.00 179.97 176.30 3mae n ILE 388 N -3.84 1.54 -4.38 2.04 5.41 -0.67 -5.04 119.36 114.41 3mae n ILE 388 Ca -0.02 -0.42 -0.27 0.00 1.00 0.00 0.00 62.75 63.04 3mae n ILE 388 Cb 0.60 -1.75 -0.13 0.00 -0.71 0.00 0.00 39.64 37.66 3mae n ILE 388 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3mae s LEU 389 N -7.21 2.30 0.51 1.39 1.43 -0.28 -5.10 118.68 111.73 3mae s LEU 389 Ca -0.36 -0.71 0.02 0.00 -1.03 0.00 0.00 54.13 52.05 3mae s LEU 389 Cb 0.12 -1.10 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 3mae s LEU 389 CO 0.55 0.14 0.08 1.51 0.23 0.00 0.00 176.35 178.87 3mae s ASP 390 N -1.95 4.22 0.41 2.29 3.84 -1.26 -4.18 116.67 120.04 3mae s ASP 390 Ca 0.11 -1.56 0.09 0.00 -0.00 0.00 0.00 52.55 51.19 3mae s ASP 390 Cb -0.10 0.45 0.88 0.00 -1.38 0.00 0.00 42.92 42.77 3mae s ASP 390 CO 0.05 -0.88 2.02 1.23 -0.00 0.00 0.00 175.17 177.59 3mae h GLY 391 N 1.25 0.64 0.93 2.12 0.00 -2.00 -1.81 103.07 104.20 3mae h GLY 391 Ca -0.43 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 3mae h GLY 391 CO 0.71 0.19 0.02 -2.00 0.00 0.00 0.00 176.54 175.46 3mae h LEU 392 N 0.56 0.05 -0.42 3.11 5.85 -1.98 0.32 115.31 122.79 3mae h LEU 392 Ca 0.21 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3mae h LEU 392 Cb 0.14 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3mae h LEU 392 CO -0.06 0.11 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.99 3mae h LEU 393 N -0.02 0.81 -0.70 2.25 3.38 -1.95 -2.41 115.31 116.68 3mae h LEU 393 Ca 0.01 -0.36 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 3mae h LEU 393 Cb 0.07 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3mae h LEU 393 CO -0.00 0.99 0.38 0.00 0.09 0.00 0.00 178.44 179.90 3mae h ALA 394 N 0.86 0.90 -0.54 1.53 0.00 -1.24 -1.98 119.26 118.79 3mae h ALA 394 Ca 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3mae h ALA 394 Cb 0.63 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3mae h ALA 394 CO 0.04 0.41 0.22 0.78 0.00 0.00 0.00 179.25 180.71 3mae h GLY 395 N 0.96 0.87 1.03 0.00 0.00 -0.32 -1.05 103.07 104.56 3mae h GLY 395 Ca 0.25 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 3mae h GLY 395 CO -0.04 0.44 0.30 0.50 0.00 0.00 0.00 176.54 177.75 3mae h LYS 396 N 0.74 1.09 -0.13 4.80 1.57 -1.29 0.15 116.57 123.49 3mae h LYS 396 Ca 0.18 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3mae h LYS 396 Cb 0.19 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 3mae h LYS 396 CO -0.02 0.89 0.07 0.35 -0.57 0.00 0.00 179.45 180.18 3mae h PHE 397 N 1.05 0.18 -0.37 -1.35 3.57 -1.20 -1.01 116.94 117.81 3mae h PHE 397 Ca 0.25 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 3mae h PHE 397 Cb 0.20 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3mae h PHE 397 CO 0.02 0.20 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.23 3mae h LEU 398 N 0.11 0.54 -0.73 0.59 3.38 -0.98 -1.76 115.31 116.47 3mae h LEU 398 Ca 0.05 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3mae h LEU 398 Cb 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3mae h LEU 398 CO -0.01 0.61 0.21 1.56 0.09 0.00 0.00 178.44 180.91 3mae h GLN 399 N 0.55 1.15 -0.51 1.13 7.50 -0.76 -0.02 115.11 124.15 3mae h GLN 399 Ca 0.12 -0.26 -0.03 0.00 0.50 0.00 0.00 58.65 58.98 3mae h GLN 399 Cb 0.35 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 3mae h GLN 399 CO 0.01 0.99 0.20 0.00 -1.50 0.00 0.00 178.83 178.53 3mae h ALA 400 N 1.11 0.66 -0.57 3.87 0.00 -0.72 0.14 119.26 123.75 3mae h ALA 400 Ca 0.23 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3mae h ALA 400 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3mae h ALA 400 CO -0.00 0.28 0.14 0.82 0.00 0.00 0.00 179.25 180.49 3mae h ILE 401 N 0.68 1.25 -0.03 0.00 2.04 -1.22 -1.74 117.51 118.49 3mae h ILE 401 Ca 0.17 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.17 3mae h ILE 401 Cb 0.20 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 3mae h ILE 401 CO -0.01 0.33 -0.13 0.50 0.00 0.00 0.00 178.15 178.84 3mae h LYS 402 N 0.82 -0.19 -0.58 2.37 3.64 -0.75 -1.06 116.57 120.81 3mae h LYS 402 Ca 0.18 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3mae h LYS 402 Cb 0.34 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 3mae h LYS 402 CO 0.00 -0.13 0.24 0.00 -2.27 0.00 0.00 179.45 177.30 3mae h ALA 403 N 0.79 1.34 -0.54 5.00 0.00 -0.91 -0.32 119.26 124.62 3mae h ALA 403 Ca 0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 3mae h ALA 403 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3mae h ALA 403 CO -0.15 0.50 0.19 -0.91 0.00 0.00 0.00 179.25 178.88 3mae h ASN 404 N 0.83 0.77 -0.13 0.00 2.35 -0.96 -2.70 115.58 115.74 3mae h ASN 404 Ca 0.20 -0.19 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 3mae h ASN 404 Cb 0.14 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.32 3mae h ASN 404 CO -0.02 0.75 -0.41 0.58 -1.65 0.00 0.00 177.43 176.68 3mae h VAL 405 N 0.74 1.37 0.00 2.81 2.07 -0.86 -3.26 116.25 119.11 3mae h VAL 405 Ca 0.18 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.98 3mae h VAL 405 Cb 0.25 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 3mae h VAL 405 CO -0.01 0.51 0.00 -0.62 0.02 0.00 0.00 177.57 177.47 3mae n GLU 406 N -4.30 0.02 0.00 1.57 1.02 -0.16 -2.35 120.64 116.45 3mae n GLU 406 Ca -0.07 0.23 0.11 0.00 -0.02 0.00 0.00 57.16 57.40 3mae n GLU 406 Cb 0.54 -1.54 0.04 0.00 -0.02 0.00 0.00 31.44 30.46 3mae n GLU 406 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3mae n LYS 407 N -1.59 0.20 -1.81 3.49 5.02 -1.02 -4.89 118.16 117.56 3mae n LYS 407 Ca 0.04 -0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 3mae n LYS 407 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 3mae n LYS 407 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3mae s ILE 408 N -2.90 3.26 0.26 -0.18 1.01 -0.99 -4.77 121.20 116.88 3mae s ILE 408 Ca 0.11 0.29 0.03 0.00 0.00 0.00 0.00 60.65 61.09 3mae s ILE 408 Cb 0.17 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.38 3mae s ILE 408 CO 0.76 -0.09 0.28 -1.54 0.00 0.00 0.00 174.94 174.36 3mae n SER 409 N 8.82 -0.75 0.30 3.58 3.41 -1.26 -3.68 113.62 124.04 3mae n SER 409 Ca 0.22 -2.59 0.19 0.00 -0.26 0.00 0.00 58.87 56.43 3mae n SER 409 Cb 0.43 1.56 0.90 0.00 -0.26 0.00 0.00 64.21 66.84 3mae n SER 409 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3mae h LYS 410 N 0.00 0.00 0.00 4.33 1.79 -1.93 -3.12 116.57 117.64 3mae h LYS 410 Ca -0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.28 3mae h LYS 410 Cb 0.92 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.57 3mae h LYS 410 CO 0.27 0.01 -0.43 -0.85 -1.08 0.00 0.00 179.45 177.38 3mae n GLU 411 N -3.13 4.03 0.00 3.15 0.00 -1.26 -4.89 120.64 118.54 3mae n GLU 411 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.14 3mae n GLU 411 Cb 0.21 -0.72 -0.00 0.00 0.00 0.00 0.00 31.44 30.93 3mae n GLU 411 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 3mae h ASN 412 N 0.00 -0.05 -3.04 -1.84 -0.73 -1.85 -3.47 115.58 104.60 3mae h ASN 412 Ca 0.00 0.00 -0.61 0.00 1.87 0.00 0.00 56.30 57.56 3mae h ASN 412 Cb 0.01 0.01 -0.07 0.00 0.27 0.00 0.00 38.32 38.54 3mae h ASN 412 CO 0.00 0.18 -0.25 0.42 -0.37 0.00 0.00 177.43 177.41 3mae s THR 413 N -1.55 5.15 -0.08 -3.57 -4.23 -1.25 -4.98 115.64 105.13 3mae s THR 413 Ca -0.01 0.73 -0.04 0.00 -1.18 0.00 0.00 61.69 61.19 3mae s THR 413 Cb 0.00 -3.67 -0.04 0.00 1.34 0.00 0.00 72.50 70.13 3mae s THR 413 CO 0.03 0.53 0.09 0.00 -0.54 0.00 0.00 174.62 174.72 3mae s ALA 414 N -0.66 3.63 -0.05 3.99 0.00 -1.26 -4.95 121.76 122.45 3mae s ALA 414 Ca 0.22 -0.75 0.22 0.00 0.00 0.00 0.00 51.96 51.65 3mae s ALA 414 Cb -0.15 -1.72 0.59 0.00 0.00 0.00 0.00 23.12 21.83 3mae s ALA 414 CO 0.10 0.63 1.68 -0.07 0.00 0.00 0.00 175.76 178.11 3mae h LEU 415 N 4.80 0.00 -1.48 0.00 3.38 -1.99 -3.43 115.31 116.58 3mae h LEU 415 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 3mae h LEU 415 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3mae h LEU 415 CO 0.58 0.25 0.00 -1.22 0.09 0.00 0.00 178.44 178.15