#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4g n PRO 176 N 0.00 -1.01 0.04 5.55 -0.02 -1.26 -4.84 135.00 133.46 2c4g n PRO 176 Ca 0.00 -0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.33 2c4g n PRO 176 Cb 0.00 -1.84 0.45 0.00 -0.02 0.00 0.00 33.50 32.09 2c4g n PRO 176 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2c4g n ASP 177 N -1.91 0.25 -0.81 2.55 -0.08 -1.26 -2.08 116.55 113.22 2c4g n ASP 177 Ca 0.04 0.54 0.08 0.00 -1.51 0.00 0.00 54.79 53.94 2c4g n ASP 177 Cb 0.57 -0.60 0.22 0.00 2.34 0.00 0.00 41.12 43.65 2c4g n ASP 177 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 2c4g n TYR 178 N -1.76 0.55 -0.03 -0.67 4.01 -1.26 -4.37 117.16 113.63 2c4g n TYR 178 Ca 0.05 -0.27 -0.09 0.00 -0.16 0.00 0.00 57.90 57.43 2c4g n TYR 178 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 2c4g n TYR 178 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2c4g h HIS 179 N 2.64 -0.58 -0.26 -0.72 2.76 -1.74 0.25 115.15 117.49 2c4g h HIS 179 Ca 0.00 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.09 2c4g h HIS 179 Cb 0.60 0.29 -0.00 0.00 1.55 0.00 0.00 27.41 29.84 2c4g h HIS 179 CO 0.27 -0.30 -0.30 1.49 -1.30 0.00 0.00 177.93 177.80 2c4g h GLU 180 N -0.25 0.66 -0.57 5.26 4.81 -1.84 -1.87 114.58 120.79 2c4g h GLU 180 Ca 0.12 -0.36 0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2c4g h GLU 180 Cb 0.43 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 2c4g h GLU 180 CO -0.34 0.97 0.28 -0.44 -0.73 0.00 0.00 179.01 178.75 2c4g h ASP 181 N 0.38 0.38 -0.40 1.04 3.32 -1.72 0.32 116.42 119.75 2c4g h ASP 181 Ca 0.04 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2c4g h ASP 181 Cb 0.87 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 2c4g h ASP 181 CO 0.07 0.25 -0.10 0.40 -1.72 0.00 0.00 179.24 178.14 2c4g h ILE 182 N 0.53 1.28 0.08 0.35 2.04 -0.51 -0.35 117.51 120.92 2c4g h ILE 182 Ca 0.26 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 2c4g h ILE 182 Cb 0.20 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2c4g h ILE 182 CO -0.20 0.40 -0.06 -0.74 0.00 0.00 0.00 178.15 177.56 2c4g h HIS 183 N 0.59 -0.14 -0.98 1.37 2.76 -0.81 0.28 115.15 118.21 2c4g h HIS 183 Ca 0.10 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.36 2c4g h HIS 183 Cb 0.63 0.05 -0.08 0.00 1.55 0.00 0.00 27.41 29.57 2c4g h HIS 183 CO 0.05 -0.09 0.62 1.15 -1.30 0.00 0.00 177.93 178.36 2c4g h THR 184 N -0.14 0.99 -0.27 6.26 2.02 -0.84 0.95 112.91 121.88 2c4g h THR 184 Ca -0.00 -0.36 -0.15 0.00 0.77 0.00 0.00 66.41 66.66 2c4g h THR 184 Cb 0.12 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 2c4g h THR 184 CO 0.00 0.19 -0.46 0.22 0.37 0.00 0.00 175.52 175.84 2c4g h TYR 185 N 1.05 0.85 0.00 3.16 3.20 -0.39 -2.36 116.97 122.48 2c4g h TYR 185 Ca 0.46 -0.27 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 2c4g h TYR 185 Cb 0.34 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2c4g h TYR 185 CO -0.01 1.03 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.96 2c4g h LEU 186 N 0.55 0.00 -1.16 2.82 3.38 0.44 -1.08 115.31 120.26 2c4g h LEU 186 Ca 0.03 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 2c4g h LEU 186 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2c4g h LEU 186 CO 0.10 0.51 -0.40 0.03 0.09 0.00 0.00 178.44 178.76 2c4g h ARG 187 N 0.00 0.00 0.06 1.13 2.47 -0.54 -1.19 114.38 116.31 2c4g h ARG 187 Ca -0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2c4g h ARG 187 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2c4g h ARG 187 CO 0.07 0.40 -0.03 0.93 0.56 0.00 0.00 179.97 181.90 2c4g h GLU 188 N 0.00 -0.08 -1.01 0.04 5.08 -0.94 -3.34 114.58 114.34 2c4g h GLU 188 Ca -0.00 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2c4g h GLU 188 Cb 0.76 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 2c4g h GLU 188 CO 0.05 0.51 0.65 0.52 -1.00 0.00 0.00 179.01 179.75 2c4g h MET 189 N -0.86 1.16 0.00 2.33 2.86 -1.11 -2.28 114.93 117.03 2c4g h MET 189 Ca -0.01 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2c4g h MET 189 Cb 0.63 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2c4g h MET 189 CO 0.01 0.76 0.00 1.05 1.06 0.00 0.00 176.91 179.80 2c4g h GLU 190 N 1.19 0.00 -0.01 1.72 4.11 -1.33 0.86 114.58 121.12 2c4g h GLU 190 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2c4g h GLU 190 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2c4g h GLU 190 CO -0.17 0.00 -0.12 0.28 0.07 0.00 0.00 179.01 179.08 2c4g n VAL 191 N -3.04 0.00 -0.05 -1.06 0.31 -0.86 -4.25 118.33 109.40 2c4g n VAL 191 Ca -0.03 -0.18 -0.06 0.00 -0.01 0.00 0.00 64.34 64.05 2c4g n VAL 191 Cb 0.07 0.41 -0.04 0.00 -0.91 0.00 0.00 33.84 33.37 2c4g n VAL 191 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2c4g n LYS 192 N -0.26 0.22 -0.09 5.55 5.02 0.24 -4.46 118.16 124.39 2c4g n LYS 192 Ca 0.16 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2c4g n LYS 192 Cb 0.34 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 2c4g n LYS 192 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c4g s LYS 194 N 0.02 4.15 0.63 0.00 2.20 -1.26 -4.97 119.74 120.51 2c4g s LYS 194 Ca 0.00 0.62 -0.11 0.00 -0.36 0.00 0.00 55.97 56.12 2c4g s LYS 194 Cb 0.00 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 2c4g s LYS 194 CO 0.00 -0.36 1.03 -1.25 -0.36 0.00 0.00 175.35 174.41 2c4g s PRO 195 N 2.33 3.39 -0.08 4.03 0.04 -1.26 -4.99 135.00 138.46 2c4g s PRO 195 Ca 0.28 0.62 -0.29 0.00 0.04 0.00 0.00 61.00 61.65 2c4g s PRO 195 Cb -0.16 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 2c4g s PRO 195 CO 0.09 -0.67 1.80 0.15 0.04 0.00 0.00 177.00 178.41 2c4g s LYS 196 N -5.19 3.98 0.43 4.56 1.02 -1.26 -4.89 119.74 118.39 2c4g s LYS 196 Ca 0.55 2.20 0.17 0.00 0.02 0.00 0.00 55.97 58.91 2c4g s LYS 196 Cb -0.11 -4.09 1.09 0.00 -0.52 0.00 0.00 37.83 34.20 2c4g s LYS 196 CO 0.53 -1.10 1.92 0.28 -0.92 0.00 0.00 175.35 176.05 2c4g h VAL 197 N 5.87 0.77 -0.26 3.17 2.07 -1.94 -2.58 116.25 123.35 2c4g h VAL 197 Ca -0.41 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 66.87 2c4g h VAL 197 Cb 1.20 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2c4g h VAL 197 CO 0.96 0.07 -0.11 0.61 0.02 0.00 0.00 177.57 179.12 2c4g n GLY 198 N -1.53 4.76 0.31 2.17 0.00 -1.26 -4.75 105.19 104.90 2c4g n GLY 198 Ca 0.15 -1.19 0.14 0.00 0.00 0.00 0.00 46.02 45.11 2c4g n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2c4g h TYR 199 N 1.06 0.00 -0.17 1.61 -0.00 -1.84 -2.55 116.97 115.07 2c4g h TYR 199 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.81 2c4g h TYR 199 Cb 1.48 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 38.20 2c4g h TYR 199 CO 0.80 0.00 -0.15 1.98 -0.00 0.00 0.00 178.16 180.79 2c4g h MET 200 N 0.00 0.28 -0.93 0.10 4.05 -1.85 -2.17 114.93 114.41 2c4g h MET 200 Ca 0.09 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2c4g h MET 200 Cb 0.40 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.11 2c4g h MET 200 CO -0.00 0.44 0.61 0.87 0.23 0.00 0.00 176.91 179.06 2c4g h LYS 201 N 0.27 1.23 -0.00 0.39 1.57 -1.82 -1.50 116.57 116.70 2c4g h LYS 201 Ca 0.05 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2c4g h LYS 201 Cb 0.43 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2c4g h LYS 201 CO 0.03 0.82 -0.00 1.63 -0.57 0.00 0.00 179.45 181.35 2c4g n LYS 202 N -4.43 0.87 -2.75 3.15 5.02 -0.85 -4.72 118.16 114.44 2c4g n LYS 202 Ca 0.10 -0.03 -0.42 0.00 -2.02 0.00 0.00 58.31 55.94 2c4g n LYS 202 Cb 0.02 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 2c4g n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c4g s GLN 203 N -2.15 4.20 0.33 1.97 -1.52 -0.57 -4.93 119.66 116.99 2c4g s GLN 203 Ca 0.42 1.15 0.08 0.00 -1.95 0.00 0.00 55.36 55.06 2c4g s GLN 203 Cb 0.22 -3.65 0.57 0.00 -0.22 0.00 0.00 33.01 29.92 2c4g s GLN 203 CO 0.39 -0.61 1.77 -1.00 -0.25 0.00 0.00 175.29 175.59 2c4g h PRO 204 N 7.62 0.20 0.00 2.91 0.13 -1.86 -3.38 132.00 137.63 2c4g h PRO 204 Ca -0.21 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2c4g h PRO 204 Cb 1.07 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 2c4g h PRO 204 CO 0.94 0.52 -1.08 -3.47 -0.23 0.00 0.00 178.00 174.68 2c4g n ASP 205 N -4.10 4.60 -4.88 1.44 2.03 -1.26 -5.07 116.55 109.32 2c4g n ASP 205 Ca -0.01 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.08 2c4g n ASP 205 Cb 0.42 1.04 -0.03 0.00 -0.72 0.00 0.00 41.12 41.82 2c4g n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2c4g s ILE 206 N -2.12 4.51 0.27 5.18 -4.36 -1.26 -4.60 121.20 118.83 2c4g s ILE 206 Ca -0.01 -1.26 0.03 0.00 -0.26 0.00 0.00 60.65 59.15 2c4g s ILE 206 Cb 0.01 -3.49 -0.06 0.00 1.25 0.00 0.00 42.46 40.17 2c4g s ILE 206 CO 0.07 -0.31 0.06 0.28 0.24 0.00 0.00 174.94 175.28 2c4g s THR 207 N -2.12 0.88 0.37 8.37 -1.32 -1.26 -4.80 115.64 115.76 2c4g s THR 207 Ca 0.35 -2.01 0.06 0.00 -1.21 0.00 0.00 61.69 58.89 2c4g s THR 207 Cb -0.08 -2.62 0.29 0.00 -1.51 0.00 0.00 72.50 68.58 2c4g s THR 207 CO 0.27 -0.08 1.98 0.78 -2.21 0.00 0.00 174.62 175.36 2c4g h ASN 208 N 2.32 0.63 -0.56 8.08 -0.26 -1.99 -1.10 115.58 122.69 2c4g h ASN 208 Ca -0.39 -0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.25 2c4g h ASN 208 Cb 1.24 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 38.34 2c4g h ASN 208 CO 0.65 0.42 -0.03 -1.28 -1.06 0.00 0.00 177.43 176.12 2c4g h SER 209 N 0.72 1.02 -0.35 5.81 0.87 -1.96 0.74 113.55 120.40 2c4g h SER 209 Ca 0.28 -0.30 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 2c4g h SER 209 Cb 0.20 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2c4g h SER 209 CO -0.09 1.08 -0.10 0.24 -0.53 0.00 0.00 176.83 177.44 2c4g h MET 210 N 0.94 0.79 -0.05 2.24 2.86 -1.68 -1.60 114.93 118.43 2c4g h MET 210 Ca 0.16 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2c4g h MET 210 Cb 0.58 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 2c4g h MET 210 CO 0.03 0.86 0.01 -0.09 1.06 0.00 0.00 176.91 178.78 2c4g h ARG 211 N 0.71 0.07 -0.96 1.72 2.43 -0.89 -1.97 114.38 115.50 2c4g h ARG 211 Ca 0.12 -0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.41 2c4g h ARG 211 Cb 0.58 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.03 2c4g h ARG 211 CO 0.04 0.27 0.61 0.00 -1.51 0.00 0.00 179.97 179.37 2c4g h ALA 212 N 0.80 1.66 -0.22 2.80 0.00 -0.60 0.12 119.26 123.82 2c4g h ALA 212 Ca 0.01 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2c4g h ALA 212 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2c4g h ALA 212 CO -0.00 0.08 -0.41 0.82 0.00 0.00 0.00 179.25 179.74 2c4g h ILE 213 N 0.85 1.30 -0.12 0.00 2.04 -1.08 -2.08 117.51 118.44 2c4g h ILE 213 Ca 0.49 -1.58 -0.02 0.00 1.00 0.00 0.00 64.86 64.75 2c4g h ILE 213 Cb 0.63 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2c4g h ILE 213 CO -0.26 0.49 -0.02 0.25 0.00 0.00 0.00 178.15 178.62 2c4g h LEU 214 N 0.43 0.22 -0.86 1.44 5.85 -0.07 -1.59 115.31 120.73 2c4g h LEU 214 Ca 0.04 -0.35 -0.10 0.00 0.84 0.00 0.00 57.88 58.31 2c4g h LEU 214 Cb 0.91 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2c4g h LEU 214 CO 0.08 0.52 -0.20 0.58 -0.34 0.00 0.00 178.44 179.08 2c4g h VAL 215 N -0.08 1.26 -0.48 1.05 2.07 -1.05 -1.40 116.25 117.62 2c4g h VAL 215 Ca 0.03 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.28 2c4g h VAL 215 Cb 0.42 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2c4g h VAL 215 CO 0.01 0.41 0.15 -0.78 0.02 0.00 0.00 177.57 177.37 2c4g h ASP 216 N 0.56 0.70 -0.68 0.57 3.58 -1.32 -1.77 116.42 118.06 2c4g h ASP 216 Ca 0.09 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 2c4g h ASP 216 Cb 0.65 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.48 2c4g h ASP 216 CO 0.05 0.72 0.30 -0.25 -2.88 0.00 0.00 179.24 177.17 2c4g h TRP 217 N 0.64 1.02 -0.25 0.28 7.01 -0.95 -2.14 115.95 121.57 2c4g h TRP 217 Ca 0.15 -0.06 -0.06 0.00 2.11 0.00 0.00 58.89 61.03 2c4g h TRP 217 Cb 0.27 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 2c4g h TRP 217 CO 0.01 0.77 -0.13 -0.07 -2.79 0.00 0.00 178.44 176.24 2c4g h LEU 218 N 1.00 0.39 -0.39 0.65 3.38 -0.85 -0.21 115.31 119.28 2c4g h LEU 218 Ca 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2c4g h LEU 218 Cb 0.17 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2c4g h LEU 218 CO -0.02 0.55 0.20 0.58 0.09 0.00 0.00 178.44 179.84 2c4g h VAL 219 N 0.38 1.16 -0.77 1.22 2.07 -0.70 0.18 116.25 119.78 2c4g h VAL 219 Ca 0.07 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2c4g h VAL 219 Cb 0.45 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2c4g h VAL 219 CO 0.03 0.17 0.44 -0.33 0.02 0.00 0.00 177.57 177.89 2c4g h GLU 220 N 0.50 1.07 -0.47 1.57 5.08 -0.88 -1.12 114.58 120.33 2c4g h GLU 220 Ca 0.14 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2c4g h GLU 220 Cb 0.08 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2c4g h GLU 220 CO -0.02 0.78 0.03 0.28 -1.00 0.00 0.00 179.01 179.08 2c4g h VAL 221 N 1.07 1.23 -0.51 3.13 2.07 -0.54 -0.56 116.25 122.14 2c4g h VAL 221 Ca 0.27 -0.93 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 2c4g h VAL 221 Cb 0.00 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2c4g h VAL 221 CO -0.05 0.33 0.25 1.23 0.02 0.00 0.00 177.57 179.35 2c4g h GLY 222 N 0.96 0.78 0.96 2.17 0.00 0.01 -1.58 103.07 106.38 2c4g h GLY 222 Ca 0.15 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2c4g h GLY 222 CO 0.01 0.37 -0.02 0.83 0.00 0.00 0.00 176.54 177.73 2c4g h GLU 223 N 0.68 -0.06 -0.25 4.80 4.39 -0.68 -0.53 114.58 122.93 2c4g h GLU 223 Ca 0.18 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.93 2c4g h GLU 223 Cb 0.12 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.72 2c4g h GLU 223 CO -0.02 -0.00 -0.09 1.49 -1.16 0.00 0.00 179.01 179.22 2c4g h GLU 224 N -0.09 -0.04 -0.59 2.33 4.57 -0.91 -2.65 114.58 117.19 2c4g h GLU 224 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2c4g h GLU 224 Cb 0.08 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2c4g h GLU 224 CO 0.01 -0.03 0.00 0.66 -1.18 0.00 0.00 179.01 178.47 2c4g n TYR 225 N -5.26 0.98 -3.94 0.92 4.02 -0.61 -4.95 117.16 108.33 2c4g n TYR 225 Ca -0.01 -0.40 -0.27 0.00 -0.01 0.00 0.00 57.90 57.20 2c4g n TYR 225 Cb 0.18 -0.15 -0.01 0.00 -0.02 0.00 0.00 39.34 39.33 2c4g n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2c4g n LYS 226 N 0.79 -2.74 -2.95 -0.72 4.76 -0.33 -4.97 118.16 112.00 2c4g n LYS 226 Ca 0.18 0.38 -0.28 0.00 -2.87 0.00 0.00 58.31 55.72 2c4g n LYS 226 Cb 0.62 -4.33 -0.02 0.00 -1.84 0.00 0.00 35.03 29.46 2c4g n LYS 226 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2c4g s LEU 227 N -6.94 3.82 0.65 -0.35 1.43 -0.46 -5.04 118.68 111.80 2c4g s LEU 227 Ca 0.09 0.86 -0.16 0.00 -1.03 0.00 0.00 54.13 53.89 2c4g s LEU 227 Cb -0.04 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 2c4g s LEU 227 CO 0.89 -0.41 1.12 -1.10 0.23 0.00 0.00 176.35 177.08 2c4g s GLN 228 N -4.22 2.84 0.34 1.70 -1.52 -1.26 -4.84 119.66 112.70 2c4g s GLN 228 Ca 0.46 1.44 0.03 0.00 -1.95 0.00 0.00 55.36 55.34 2c4g s GLN 228 Cb -0.10 -1.95 0.62 0.00 -0.22 0.00 0.00 33.01 31.35 2c4g s GLN 228 CO 0.37 -1.23 1.94 -0.91 -0.25 0.00 0.00 175.29 175.21 2c4g h ASN 229 N 0.16 0.61 -0.98 5.90 2.35 -1.99 -2.07 115.58 119.56 2c4g h ASN 229 Ca -0.47 -0.07 0.10 0.00 -0.55 0.00 0.00 56.30 55.31 2c4g h ASN 229 Cb 1.25 -0.16 -0.08 0.00 0.05 0.00 0.00 38.32 39.39 2c4g h ASN 229 CO 0.54 0.55 0.63 -0.08 -1.65 0.00 0.00 177.43 177.42 2c4g h GLU 230 N 0.68 1.00 -0.50 0.81 4.57 -1.99 -1.62 114.58 117.53 2c4g h GLU 230 Ca 0.17 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 2c4g h GLU 230 Cb 0.13 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2c4g h GLU 230 CO -0.02 0.66 0.31 1.15 -1.18 0.00 0.00 179.01 179.94 2c4g h THR 231 N 1.03 1.15 -0.24 0.32 2.02 -1.69 -0.59 112.91 114.91 2c4g h THR 231 Ca 0.46 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.34 2c4g h THR 231 Cb 0.37 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 2c4g h THR 231 CO -0.22 0.15 0.11 0.25 0.37 0.00 0.00 175.52 176.18 2c4g h LEU 232 N 0.68 0.16 -0.83 2.58 5.85 -1.30 -0.94 115.31 121.50 2c4g h LEU 232 Ca 0.18 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 2c4g h LEU 232 Cb -0.03 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2c4g h LEU 232 CO -0.04 0.12 0.50 0.45 -0.34 0.00 0.00 178.44 179.14 2c4g h HIS 233 N 0.24 1.09 -0.48 1.25 3.86 -1.03 -1.77 115.15 118.31 2c4g h HIS 233 Ca 0.10 -0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.26 2c4g h HIS 233 Cb 0.04 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 2c4g h HIS 233 CO -0.10 0.73 0.12 -0.07 0.86 0.00 0.00 177.93 179.47 2c4g h LEU 234 N 1.13 0.73 -1.00 2.43 3.38 -0.78 -2.08 115.31 119.12 2c4g h LEU 234 Ca 0.30 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2c4g h LEU 234 Cb -0.04 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2c4g h LEU 234 CO -0.06 0.77 0.12 0.00 0.09 0.00 0.00 178.44 179.36 2c4g h ALA 235 N 0.99 1.19 -0.39 1.53 0.00 -0.89 0.52 119.26 122.20 2c4g h ALA 235 Ca 0.15 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2c4g h ALA 235 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2c4g h ALA 235 CO 0.00 0.55 -0.22 0.28 0.00 0.00 0.00 179.25 179.86 2c4g h VAL 236 N 0.81 1.27 -0.30 0.00 2.07 -1.19 -0.77 116.25 118.14 2c4g h VAL 236 Ca 0.17 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 2c4g h VAL 236 Cb 0.32 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2c4g h VAL 236 CO 0.00 0.45 0.12 -1.13 0.02 0.00 0.00 177.57 177.03 2c4g h ASN 237 N 0.68 0.40 -0.70 0.57 -0.73 -0.75 -1.54 115.58 113.51 2c4g h ASN 237 Ca 0.09 -0.16 0.01 0.00 1.87 0.00 0.00 56.30 58.12 2c4g h ASN 237 Cb 0.73 -0.10 -0.04 0.00 0.27 0.00 0.00 38.32 39.18 2c4g h ASN 237 CO 0.06 0.45 0.46 1.88 -0.37 0.00 0.00 177.43 179.91 2c4g h TYR 238 N 0.33 0.88 -0.27 0.67 0.05 -0.69 -2.06 116.97 115.88 2c4g h TYR 238 Ca 0.10 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 2c4g h TYR 238 Cb 0.17 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2c4g h TYR 238 CO -0.01 0.55 0.07 0.82 -1.05 0.00 0.00 178.16 178.54 2c4g h ILE 239 N 0.94 1.21 -0.22 -2.88 2.04 -0.86 -0.77 117.51 116.97 2c4g h ILE 239 Ca 0.26 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 2c4g h ILE 239 Cb -0.09 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2c4g h ILE 239 CO -0.06 0.22 -0.16 0.44 0.00 0.00 0.00 178.15 178.59 2c4g h ASP 240 N 0.27 0.35 0.19 1.72 3.32 -1.18 0.05 116.42 121.14 2c4g h ASP 240 Ca 0.09 -0.09 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 2c4g h ASP 240 Cb 0.26 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 2c4g h ASP 240 CO -0.00 0.54 -0.70 0.03 -1.72 0.00 0.00 179.24 177.38 2c4g h ARG 241 N 0.34 0.45 -0.14 3.56 3.08 -1.19 -1.53 114.38 118.95 2c4g h ARG 241 Ca 0.06 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.68 2c4g h ARG 241 Cb 0.49 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2c4g h ARG 241 CO 0.03 0.99 -0.21 0.35 -1.07 0.00 0.00 179.97 180.06 2c4g h PHE 242 N 0.32 0.49 0.00 3.04 3.04 -0.75 -2.79 116.94 120.29 2c4g h PHE 242 Ca -0.03 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.76 2c4g h PHE 242 Cb 1.28 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.69 2c4g h PHE 242 CO 0.05 0.83 0.00 -0.07 -2.02 0.00 0.00 178.31 177.09 2c4g h LEU 243 N 0.01 0.00 -1.37 0.59 3.38 -1.01 -1.30 115.31 115.61 2c4g h LEU 243 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2c4g h LEU 243 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2c4g h LEU 243 CO 0.05 0.00 -0.02 0.28 0.09 0.00 0.00 178.44 178.84 2c4g h SER 244 N 0.00 0.00 0.00 -0.43 0.02 -0.98 -3.28 113.55 108.88 2c4g h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2c4g h SER 244 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2c4g h SER 244 CO 0.00 0.02 -0.18 -1.54 -1.14 0.00 0.00 176.83 173.99 2c4g n SER 245 N -3.12 0.55 -3.72 3.07 3.41 -0.81 -4.84 113.62 108.16 2c4g n SER 245 Ca 0.01 -1.75 -0.15 0.00 -0.26 0.00 0.00 58.87 56.71 2c4g n SER 245 Cb 0.33 -0.13 -0.15 0.00 -0.26 0.00 0.00 64.21 64.00 2c4g n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2c4g s MET 246 N -0.49 0.04 -0.01 4.33 -1.94 -0.56 -5.10 119.30 115.58 2c4g s MET 246 Ca 0.04 0.40 -0.30 0.00 -1.71 0.00 0.00 55.69 54.12 2c4g s MET 246 Cb 0.03 -0.25 -0.03 0.00 2.01 0.00 0.00 34.83 36.59 2c4g s MET 246 CO 0.00 -0.22 0.97 -1.12 -0.01 0.00 0.00 175.02 174.64 2c4g s SER 247 N 1.58 7.35 0.04 3.03 0.01 -1.26 -4.53 113.70 119.92 2c4g s SER 247 Ca -0.04 1.63 0.06 0.00 1.31 0.00 0.00 55.95 58.91 2c4g s SER 247 Cb -0.12 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 2c4g s SER 247 CO -0.05 -0.26 -0.17 -0.69 0.41 0.00 0.00 173.24 172.47 2c4g s VAL 248 N 1.06 1.36 0.24 3.43 1.01 -1.26 -5.11 120.40 121.12 2c4g s VAL 248 Ca 0.51 -1.07 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2c4g s VAL 248 Cb -0.21 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 2c4g s VAL 248 CO 0.27 0.11 0.48 -0.76 0.00 0.00 0.00 175.10 175.20 2c4g s LEU 249 N -1.12 4.15 0.11 3.92 1.43 -1.26 -4.23 118.68 121.68 2c4g s LEU 249 Ca 0.04 0.61 -0.21 0.00 -1.03 0.00 0.00 54.13 53.54 2c4g s LEU 249 Cb -0.08 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 2c4g s LEU 249 CO 0.01 -0.10 1.07 0.54 0.23 0.00 0.00 176.35 178.10 2c4g n ARG 250 N -0.64 -0.30 0.21 1.70 1.74 -1.26 -0.18 116.66 117.93 2c4g n ARG 250 Ca -0.03 1.05 0.13 0.00 -0.77 0.00 0.00 57.85 58.24 2c4g n ARG 250 Cb 0.53 -1.55 0.70 0.00 -1.02 0.00 0.00 32.46 31.13 2c4g n ARG 250 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2c4g h GLY 251 N 0.00 0.00 0.00 -0.13 0.00 -1.98 -2.45 103.07 98.50 2c4g h GLY 251 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2c4g h GLY 251 CO -0.66 0.00 -0.86 0.28 0.00 0.00 0.00 176.54 175.31 2c4g n LYS 252 N -2.44 2.15 -0.30 4.80 4.76 0.75 -4.62 118.16 123.26 2c4g n LYS 252 Ca -0.02 -0.03 0.07 0.00 -2.87 0.00 0.00 58.31 55.47 2c4g n LYS 252 Cb 0.11 -1.16 0.23 0.00 -1.84 0.00 0.00 35.03 32.37 2c4g n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2c4g h LEU 253 N 0.00 0.56 -1.08 -0.35 5.85 -0.92 0.62 115.31 119.99 2c4g h LEU 253 Ca 0.00 0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2c4g h LEU 253 Cb 0.38 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2c4g h LEU 253 CO 0.00 0.24 -0.41 -0.61 -0.34 0.00 0.00 178.44 177.32 2c4g h GLN 254 N 0.65 0.00 -0.46 1.25 4.15 -1.82 -1.37 115.11 117.51 2c4g h GLN 254 Ca 0.47 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.80 2c4g h GLN 254 Cb 0.65 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 2c4g h GLN 254 CO -0.36 0.41 -0.06 1.25 -1.93 0.00 0.00 178.83 178.14 2c4g h LEU 255 N 0.00 0.86 -0.47 -2.39 5.85 -1.19 0.26 115.31 118.23 2c4g h LEU 255 Ca -0.00 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 2c4g h LEU 255 Cb 0.83 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2c4g h LEU 255 CO 0.05 1.00 0.15 0.58 -0.34 0.00 0.00 178.44 179.88 2c4g h VAL 256 N 0.71 1.23 -0.23 1.05 2.07 -1.00 -1.53 116.25 118.55 2c4g h VAL 256 Ca 0.12 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2c4g h VAL 256 Cb 0.60 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2c4g h VAL 256 CO 0.04 0.27 0.13 1.23 0.02 0.00 0.00 177.57 179.26 2c4g h GLY 257 N 0.63 0.34 0.79 2.17 0.00 -0.93 -0.76 103.07 105.31 2c4g h GLY 257 Ca 0.15 -0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.36 2c4g h GLY 257 CO -0.00 0.14 -0.04 -0.84 0.00 0.00 0.00 176.54 175.80 2c4g h THR 258 N 0.27 0.88 -0.66 4.70 2.02 -0.34 -0.83 112.91 118.94 2c4g h THR 258 Ca 0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2c4g h THR 258 Cb 0.04 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 2c4g h THR 258 CO -0.01 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.29 2c4g h ALA 259 N 1.05 0.86 -0.59 6.16 0.00 -1.16 -0.37 119.26 125.20 2c4g h ALA 259 Ca 0.05 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2c4g h ALA 259 Cb 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2c4g h ALA 259 CO -0.10 0.18 0.33 0.00 0.00 0.00 0.00 179.25 179.66 2c4g h ALA 260 N 1.28 0.78 -0.51 0.00 0.00 -0.75 0.57 119.26 120.64 2c4g h ALA 260 Ca 0.27 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2c4g h ALA 260 Cb 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2c4g h ALA 260 CO -0.10 0.01 0.12 1.98 0.00 0.00 0.00 179.25 181.26 2c4g h MET 261 N 0.62 0.81 -0.42 0.00 -1.53 -0.56 -0.65 114.93 113.21 2c4g h MET 261 Ca 0.26 -0.20 0.01 0.00 -3.44 0.00 0.00 59.70 56.33 2c4g h MET 261 Cb 0.13 -0.11 -0.02 0.00 -0.55 0.00 0.00 31.60 31.05 2c4g h MET 261 CO -0.16 0.78 0.28 1.25 0.14 0.00 0.00 176.91 179.20 2c4g h LEU 262 N 0.70 0.48 -0.55 3.39 5.85 -0.57 -1.43 115.31 123.18 2c4g h LEU 262 Ca 0.16 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2c4g h LEU 262 Cb 0.33 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2c4g h LEU 262 CO 0.00 0.34 0.15 -0.07 -0.34 0.00 0.00 178.44 178.53 2c4g h LEU 263 N 0.56 0.82 -1.38 2.25 3.38 -0.66 -1.74 115.31 118.53 2c4g h LEU 263 Ca 0.16 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2c4g h LEU 263 Cb -0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 2c4g h LEU 263 CO -0.04 0.82 -0.30 0.00 0.09 0.00 0.00 178.44 179.01 2c4g h ALA 264 N 1.02 1.49 -0.07 1.53 0.00 -0.94 -2.10 119.26 120.20 2c4g h ALA 264 Ca 0.17 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2c4g h ALA 264 Cb 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2c4g h ALA 264 CO -0.00 0.38 -0.05 0.77 0.00 0.00 0.00 179.25 180.35 2c4g h SER 265 N 0.01 0.16 -0.64 0.00 0.02 -0.89 0.94 113.55 113.16 2c4g h SER 265 Ca -0.00 -0.45 0.03 0.00 -0.84 0.00 0.00 61.79 60.52 2c4g h SER 265 Cb 0.54 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 2c4g h SER 265 CO 0.04 0.58 0.42 0.11 -1.14 0.00 0.00 176.83 176.85 2c4g h LYS 266 N -0.25 0.77 0.01 3.45 1.57 -1.14 0.21 116.57 121.18 2c4g h LYS 266 Ca 0.01 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 2c4g h LYS 266 Cb 0.53 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.67 2c4g h LYS 266 CO 0.01 0.51 -0.40 0.35 -0.57 0.00 0.00 179.45 179.35 2c4g h PHE 267 N 0.79 0.39 0.06 -1.35 3.57 -1.26 -3.41 116.94 115.73 2c4g h PHE 267 Ca 0.25 -0.22 -0.38 0.00 3.53 0.00 0.00 57.97 61.15 2c4g h PHE 267 Cb 0.03 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2c4g h PHE 267 CO -0.00 1.04 -2.23 -1.91 -2.23 0.00 0.00 178.31 172.97 2c4g n GLU 268 N -4.38 0.70 -2.41 1.11 4.07 0.31 -5.00 120.64 115.04 2c4g n GLU 268 Ca -0.10 0.21 -0.34 0.00 -0.06 0.00 0.00 57.16 56.87 2c4g n GLU 268 Cb 0.58 -1.61 -0.02 0.00 -0.06 0.00 0.00 31.44 30.33 2c4g n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2c4g s GLU 269 N -2.54 3.67 0.02 5.31 0.41 0.70 -4.96 118.70 121.31 2c4g s GLU 269 Ca -0.29 1.33 -0.20 0.00 -0.41 0.00 0.00 54.97 55.41 2c4g s GLU 269 Cb 0.08 -2.08 -0.21 0.00 -1.78 0.00 0.00 34.13 30.15 2c4g s GLU 269 CO 0.68 -0.54 1.16 0.82 -0.49 0.00 0.00 175.26 176.89 2c4g h ILE 270 N 1.28 1.41 -3.28 -1.63 2.04 -1.93 -3.40 117.51 111.99 2c4g h ILE 270 Ca -0.49 -1.90 -0.61 0.00 1.00 0.00 0.00 64.86 62.86 2c4g h ILE 270 Cb 1.22 2.40 -0.40 0.00 -0.74 0.00 0.00 36.82 39.30 2c4g h ILE 270 CO 0.59 0.56 -0.73 -0.31 0.00 0.00 0.00 178.15 178.25 2c4g s TYR 271 N -3.47 2.41 0.40 1.37 1.51 -1.26 -5.12 117.35 113.19 2c4g s TYR 271 Ca -0.13 -2.32 -0.24 0.00 -1.01 0.00 0.00 57.07 53.37 2c4g s TYR 271 Cb 0.04 -2.15 -0.09 0.00 -0.11 0.00 0.00 41.96 39.65 2c4g s TYR 271 CO 0.81 -0.87 1.03 -1.25 -1.11 0.00 0.00 175.55 174.16 2c4g s PRO 272 N 1.04 4.17 0.62 -1.71 0.04 -1.26 -5.01 135.00 132.89 2c4g s PRO 272 Ca 0.12 1.46 -0.18 0.00 0.04 0.00 0.00 61.00 62.44 2c4g s PRO 272 Cb -0.20 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.82 2c4g s PRO 272 CO -0.14 -0.13 1.21 -2.14 0.04 0.00 0.00 177.00 175.85 2c4g s PRO 273 N -2.57 2.83 0.59 0.56 0.02 -1.26 -4.97 135.00 130.18 2c4g s PRO 273 Ca 0.58 1.82 -0.14 0.00 0.02 0.00 0.00 61.00 63.28 2c4g s PRO 273 Cb -0.20 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.36 2c4g s PRO 273 CO 0.26 -1.32 1.03 -1.83 -0.33 0.00 0.00 177.00 174.80 2c4g s GLU 274 N -3.44 3.54 0.26 5.54 -1.05 -1.26 -4.90 118.70 117.40 2c4g s GLU 274 Ca 0.77 0.99 -0.05 0.00 -0.15 0.00 0.00 54.97 56.53 2c4g s GLU 274 Cb -0.30 -2.07 0.51 0.00 -0.44 0.00 0.00 34.13 31.83 2c4g s GLU 274 CO 0.35 -0.61 1.62 0.28 0.95 0.00 0.00 175.26 177.86 2c4g h VAL 275 N 0.29 0.28 -0.97 1.83 2.07 -2.00 0.18 116.25 117.93 2c4g h VAL 275 Ca -0.46 -0.03 0.19 0.00 0.82 0.00 0.00 66.70 67.22 2c4g h VAL 275 Cb 1.20 0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 2c4g h VAL 275 CO 0.60 0.02 0.61 0.00 0.02 0.00 0.00 177.57 178.82 2c4g h ALA 276 N 1.77 1.86 -0.50 1.67 0.00 -1.98 0.20 119.26 122.28 2c4g h ALA 276 Ca 0.46 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.31 2c4g h ALA 276 Cb 0.84 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2c4g h ALA 276 CO -0.72 -0.19 -0.12 0.93 0.00 0.00 0.00 179.25 179.15 2c4g h GLU 277 N 0.65 0.93 -0.11 0.00 4.39 -0.99 0.39 114.58 119.83 2c4g h GLU 277 Ca 0.53 -0.33 -0.14 0.00 0.34 0.00 0.00 59.36 59.76 2c4g h GLU 277 Cb 0.97 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2c4g h GLU 277 CO -0.29 0.99 -0.54 0.74 -1.16 0.00 0.00 179.01 178.75 2c4g h PHE 278 N 0.83 0.40 -0.19 4.33 0.04 -0.52 -2.10 116.94 119.72 2c4g h PHE 278 Ca 0.13 -0.14 -0.14 0.00 2.80 0.00 0.00 57.97 60.62 2c4g h PHE 278 Cb 0.65 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2c4g h PHE 278 CO 0.04 0.79 -0.47 0.28 -0.60 0.00 0.00 178.31 178.34 2c4g h VAL 279 N 0.25 1.32 0.56 -0.55 2.07 -0.44 -3.23 116.25 116.23 2c4g h VAL 279 Ca 0.00 -1.68 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 2c4g h VAL 279 Cb 1.03 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2c4g h VAL 279 CO 0.09 0.52 -0.32 0.22 0.02 0.00 0.00 177.57 178.10 2c4g h TYR 280 N 0.39 -0.83 0.00 1.57 3.20 -0.49 -2.86 116.97 117.95 2c4g h TYR 280 Ca 0.02 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2c4g h TYR 280 Cb 0.98 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2c4g h TYR 280 CO 0.03 -0.49 0.00 0.44 -1.64 0.00 0.00 178.16 176.50 2c4g n ILE 281 N -5.46 0.00 0.44 1.81 -6.64 -0.83 -1.12 119.36 107.56 2c4g n ILE 281 Ca -0.12 0.00 0.08 0.00 -1.77 0.00 0.00 62.75 60.93 2c4g n ILE 281 Cb 0.35 -0.68 0.10 0.00 -1.44 0.00 0.00 39.64 37.97 2c4g n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2c4g n THR 282 N -0.82 0.22 -3.49 7.28 -2.24 -1.08 -4.99 114.28 109.18 2c4g n THR 282 Ca 0.04 -0.61 -0.18 0.00 -2.27 0.00 0.00 64.05 61.03 2c4g n THR 282 Cb 0.02 1.14 0.07 0.00 -2.10 0.00 0.00 70.33 69.46 2c4g n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c4g n ASP 283 N 0.87 -2.18 -3.04 3.42 8.00 -0.27 -2.55 116.55 120.80 2c4g n ASP 283 Ca 0.11 -0.68 -0.16 0.00 0.71 0.00 0.00 54.79 54.76 2c4g n ASP 283 Cb 0.41 -4.85 -0.01 0.00 -0.02 0.00 0.00 41.12 36.65 2c4g n ASP 283 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2c4g n ASP 284 N -3.11 -2.72 0.16 -2.24 8.00 -1.23 -4.76 116.55 110.65 2c4g n ASP 284 Ca -0.27 -0.09 0.04 0.00 0.71 0.00 0.00 54.79 55.17 2c4g n ASP 284 Cb 0.67 -2.33 0.21 0.00 -0.02 0.00 0.00 41.12 39.65 2c4g n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2c4g h THR 285 N -0.45 0.93 -3.60 -3.53 2.02 -1.78 -3.45 112.91 103.05 2c4g h THR 285 Ca -0.29 -1.86 -0.33 0.00 0.77 0.00 0.00 66.41 64.70 2c4g h THR 285 Cb 1.20 2.14 -0.14 0.00 -1.74 0.00 0.00 68.15 69.60 2c4g h THR 285 CO 0.37 0.45 -0.66 -0.31 0.37 0.00 0.00 175.52 175.74 2c4g s TYR 286 N -3.35 1.37 0.54 3.16 2.02 -1.26 -5.14 117.35 114.69 2c4g s TYR 286 Ca 0.01 -1.00 -0.02 0.00 -0.37 0.00 0.00 57.07 55.70 2c4g s TYR 286 Cb 0.10 -0.79 0.02 0.00 -0.40 0.00 0.00 41.96 40.89 2c4g s TYR 286 CO 0.71 -0.16 0.79 0.99 -1.57 0.00 0.00 175.55 176.31 2c4g s THR 287 N -3.58 3.32 0.24 -0.71 2.01 -1.26 -4.96 115.64 110.70 2c4g s THR 287 Ca 0.27 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.89 2c4g s THR 287 Cb 0.06 -3.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2c4g s THR 287 CO 0.07 -0.22 1.59 0.50 -0.69 0.00 0.00 174.62 175.86 2c4g h LYS 288 N 0.06 0.33 -0.01 4.92 3.64 -1.97 -1.82 116.57 121.71 2c4g h LYS 288 Ca -0.45 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 58.73 2c4g h LYS 288 Cb 1.27 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2c4g h LYS 288 CO 0.57 0.78 0.01 -0.22 -2.27 0.00 0.00 179.45 178.31 2c4g h LYS 289 N 0.26 0.02 -0.03 1.90 3.64 -1.99 -1.78 116.57 118.59 2c4g h LYS 289 Ca 0.01 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2c4g h LYS 289 Cb 1.02 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.83 2c4g h LYS 289 CO 0.09 0.13 -0.00 1.96 -2.27 0.00 0.00 179.45 179.35 2c4g h GLN 290 N -0.10 0.01 -0.84 1.90 4.20 -1.89 -0.99 115.11 117.40 2c4g h GLN 290 Ca 0.00 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 2c4g h GLN 290 Cb 0.12 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 2c4g h GLN 290 CO -0.00 0.00 0.51 0.28 -0.67 0.00 0.00 178.83 178.96 2c4g h VAL 291 N 0.01 1.01 -0.15 -0.54 2.07 -1.27 0.73 116.25 118.10 2c4g h VAL 291 Ca 0.01 -0.32 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 2c4g h VAL 291 Cb 0.02 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 2c4g h VAL 291 CO -0.02 0.17 -0.50 -0.07 0.02 0.00 0.00 177.57 177.16 2c4g h LEU 292 N 0.92 0.45 -0.29 2.57 3.38 -1.07 -0.79 115.31 120.48 2c4g h LEU 292 Ca 0.38 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.08 2c4g h LEU 292 Cb 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2c4g h LEU 292 CO -0.19 0.88 0.01 -0.09 0.09 0.00 0.00 178.44 179.15 2c4g h ARG 293 N 0.33 0.51 -0.12 1.13 9.65 -0.49 -1.93 114.38 123.46 2c4g h ARG 293 Ca 0.01 -0.15 -0.04 0.00 -1.10 0.00 0.00 59.98 58.70 2c4g h ARG 293 Cb 1.00 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.52 2c4g h ARG 293 CO 0.09 0.64 -0.12 1.98 2.80 0.00 0.00 179.97 185.36 2c4g h MET 294 N 0.31 0.18 -0.33 0.20 4.05 -0.75 -0.85 114.93 117.74 2c4g h MET 294 Ca 0.08 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.44 2c4g h MET 294 Cb 0.41 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 2c4g h MET 294 CO 0.01 0.31 0.08 1.49 0.23 0.00 0.00 176.91 179.04 2c4g h GLU 295 N 0.17 0.53 -0.02 0.39 4.81 -0.81 -0.00 114.58 119.65 2c4g h GLU 295 Ca 0.04 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2c4g h GLU 295 Cb 0.33 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 2c4g h GLU 295 CO 0.02 0.58 0.01 1.25 -0.73 0.00 0.00 179.01 180.14 2c4g h HIS 296 N 0.38 0.02 -0.87 0.92 2.76 -0.66 -1.44 115.15 116.26 2c4g h HIS 296 Ca 0.10 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2c4g h HIS 296 Cb 0.29 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 2c4g h HIS 296 CO 0.01 0.02 0.57 1.25 -1.30 0.00 0.00 177.93 178.49 2c4g h LEU 297 N 0.01 1.00 -0.82 0.26 5.85 -1.03 -1.15 115.31 119.44 2c4g h LEU 297 Ca 0.01 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2c4g h LEU 297 Cb 0.01 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2c4g h LEU 297 CO -0.00 0.73 -0.00 0.58 -0.34 0.00 0.00 178.44 179.41 2c4g h VAL 298 N 1.18 1.25 -0.39 1.05 2.07 -0.75 -0.18 116.25 120.47 2c4g h VAL 298 Ca 0.32 -1.06 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 2c4g h VAL 298 Cb -0.13 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2c4g h VAL 298 CO -0.07 0.38 -0.05 -0.07 0.02 0.00 0.00 177.57 177.78 2c4g h LEU 299 N 0.82 0.63 0.14 2.57 3.38 -0.78 -0.79 115.31 121.27 2c4g h LEU 299 Ca 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2c4g h LEU 299 Cb 0.49 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2c4g h LEU 299 CO 0.02 0.73 -0.07 0.50 0.09 0.00 0.00 178.44 179.72 2c4g h LYS 300 N 0.61 -0.18 -0.83 1.13 3.64 -0.70 0.81 116.57 121.06 2c4g h LYS 300 Ca 0.12 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2c4g h LYS 300 Cb 0.46 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2c4g h LYS 300 CO 0.02 0.15 0.47 0.28 -2.27 0.00 0.00 179.45 178.10 2c4g h VAL 301 N -0.52 1.24 -0.13 2.00 2.07 -0.89 -1.40 116.25 118.62 2c4g h VAL 301 Ca -0.02 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2c4g h VAL 301 Cb 0.41 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2c4g h VAL 301 CO 0.03 0.27 0.00 0.18 0.02 0.00 0.00 177.57 178.07 2c4g n LEU 302 N -4.40 1.45 -4.12 2.57 4.77 -0.32 -4.92 117.00 112.03 2c4g n LEU 302 Ca 0.08 -0.59 -0.29 0.00 -0.03 0.00 0.00 56.01 55.18 2c4g n LEU 302 Cb 0.09 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2c4g n LEU 302 CO 0.38 0.30 -0.30 0.35 -1.33 0.00 0.00 177.39 176.79 2c4g n THR 303 N 0.17 -2.10 -1.07 -5.08 -2.24 0.01 -0.85 114.28 103.12 2c4g n THR 303 Ca 0.16 -0.45 -0.06 0.00 -2.27 0.00 0.00 64.05 61.43 2c4g n THR 303 Cb 0.30 -1.94 -0.03 0.00 -2.10 0.00 0.00 70.33 66.56 2c4g n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2c4g n PHE 304 N -4.46 -0.06 -2.91 4.78 3.72 0.07 -4.89 117.46 113.72 2c4g n PHE 304 Ca -0.27 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.69 2c4g n PHE 304 Cb 0.67 -2.23 -0.01 0.00 -0.94 0.00 0.00 39.48 36.98 2c4g n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2c4g s ASP 305 N -1.96 6.97 0.02 4.37 1.01 -0.03 -4.75 116.67 122.29 2c4g s ASP 305 Ca 0.00 -2.76 0.22 0.00 0.71 0.00 0.00 52.55 50.72 2c4g s ASP 305 Cb 0.00 -2.42 -0.20 0.00 1.01 0.00 0.00 42.92 41.31 2c4g s ASP 305 CO 0.00 -0.85 0.74 0.18 0.21 0.00 0.00 175.17 175.45 2c4g n LEU 306 N 6.07 0.41 -3.50 1.23 4.77 -1.26 -4.68 117.00 120.04 2c4g n LEU 306 Ca 0.35 -0.07 -0.38 0.00 -0.03 0.00 0.00 56.01 55.88 2c4g n LEU 306 Cb 0.44 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2c4g n LEU 306 CO 0.61 0.04 2.79 0.00 -1.33 0.00 0.00 177.39 179.50 2c4g n ALA 307 N -2.01 5.75 -2.18 -1.18 0.00 -1.26 -4.93 120.51 114.69 2c4g n ALA 307 Ca -0.01 -3.42 -0.32 0.00 0.00 0.00 0.00 53.44 49.69 2c4g n ALA 307 Cb 0.49 -3.43 -0.06 0.00 0.00 0.00 0.00 19.45 16.45 2c4g n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4g s ALA 308 N 3.17 3.36 0.31 0.00 0.00 -1.26 -5.07 121.76 122.27 2c4g s ALA 308 Ca 0.55 -0.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.23 2c4g s ALA 308 Cb 0.15 -2.72 -0.09 0.00 0.00 0.00 0.00 23.12 20.46 2c4g s ALA 308 CO -0.04 0.36 1.01 -2.14 0.00 0.00 0.00 175.76 174.95 2c4g s PRO 309 N -2.95 4.58 0.24 0.00 0.02 -1.26 -4.99 135.00 130.63 2c4g s PRO 309 Ca 0.53 1.55 0.05 0.00 0.02 0.00 0.00 61.00 63.15 2c4g s PRO 309 Cb -0.10 -2.98 -0.05 0.00 0.02 0.00 0.00 34.50 31.39 2c4g s PRO 309 CO 0.18 0.23 -0.05 0.95 -0.33 0.00 0.00 177.00 177.98 2c4g s THR 310 N -1.38 1.34 0.37 0.99 -4.23 -1.26 -4.97 115.64 106.49 2c4g s THR 310 Ca 0.48 -2.09 0.05 0.00 -1.18 0.00 0.00 61.69 58.96 2c4g s THR 310 Cb -0.25 -2.30 0.22 0.00 1.34 0.00 0.00 72.50 71.50 2c4g s THR 310 CO 0.32 -0.39 1.97 0.58 -0.54 0.00 0.00 174.62 176.56 2c4g h VAL 311 N 2.44 1.15 -0.36 2.29 2.07 -1.95 -2.36 116.25 119.53 2c4g h VAL 311 Ca -0.39 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 66.70 2c4g h VAL 311 Cb 1.22 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2c4g h VAL 311 CO 0.65 0.18 0.13 -1.13 0.02 0.00 0.00 177.57 177.43 2c4g h ASN 312 N 0.57 0.15 -0.49 0.57 -1.24 -1.95 -0.78 115.58 112.41 2c4g h ASN 312 Ca 0.14 0.04 -0.06 0.00 0.71 0.00 0.00 56.30 57.13 2c4g h ASN 312 Cb 0.11 0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.15 2c4g h ASN 312 CO -0.02 0.13 0.11 1.56 -1.29 0.00 0.00 177.43 177.92 2c4g h GLN 313 N 0.29 0.86 -0.15 6.67 4.20 -1.83 -1.94 115.11 123.21 2c4g h GLN 313 Ca 0.16 -0.19 -0.17 0.00 0.06 0.00 0.00 58.65 58.51 2c4g h GLN 313 Cb 0.13 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2c4g h GLN 313 CO -0.16 0.79 -0.63 0.74 -0.67 0.00 0.00 178.83 178.90 2c4g h PHE 314 N 0.82 0.69 -0.73 2.96 0.04 -1.26 -2.55 116.94 116.91 2c4g h PHE 314 Ca 0.18 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 2c4g h PHE 314 Cb 0.33 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 2c4g h PHE 314 CO 0.02 1.02 0.32 -0.07 -0.60 0.00 0.00 178.31 179.00 2c4g h LEU 315 N 0.39 0.96 -0.39 1.54 3.38 -0.84 0.13 115.31 120.48 2c4g h LEU 315 Ca -0.01 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2c4g h LEU 315 Cb 1.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2c4g h LEU 315 CO 0.12 0.84 0.25 0.74 0.09 0.00 0.00 178.44 180.47 2c4g h THR 316 N 1.04 1.07 -0.24 0.22 2.02 -1.21 0.14 112.91 115.96 2c4g h THR 316 Ca 0.25 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.27 2c4g h THR 316 Cb 0.15 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2c4g h THR 316 CO -0.03 0.09 0.13 1.56 0.37 0.00 0.00 175.52 177.65 2c4g h GLN 317 N 0.50 0.27 -0.27 6.66 1.08 -0.93 -2.82 115.11 119.61 2c4g h GLN 317 Ca 0.15 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 2c4g h GLN 317 Cb -0.03 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 2c4g h GLN 317 CO -0.05 0.18 -0.14 1.88 -0.95 0.00 0.00 178.83 179.75 2c4g h TYR 318 N 0.28 0.49 0.00 2.96 0.05 -0.32 -2.97 116.97 117.45 2c4g h TYR 318 Ca 0.09 -0.08 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 2c4g h TYR 318 Cb 0.00 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.61 2c4g h TYR 318 CO -0.08 0.58 -0.00 0.74 -1.05 0.00 0.00 178.16 178.35 2c4g h PHE 319 N 0.42 0.00 -0.04 4.88 0.04 -0.46 -1.62 116.94 120.16 2c4g h PHE 319 Ca 0.08 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.70 2c4g h PHE 319 Cb 0.50 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.63 2c4g h PHE 319 CO 0.01 0.00 -0.63 -0.07 -0.60 0.00 0.00 178.31 177.03 2c4g h LEU 320 N 0.00 0.16 -2.29 1.54 3.38 -1.58 -2.99 115.31 113.53 2c4g h LEU 320 Ca -0.00 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 2c4g h LEU 320 Cb 0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2c4g h LEU 320 CO 0.00 0.75 0.12 1.41 0.09 0.00 0.00 178.44 180.81 2c4g n HIS 321 N -3.83 0.85 -3.38 1.13 8.25 -0.61 -4.69 115.22 112.94 2c4g n HIS 321 Ca -0.02 -0.64 -0.45 0.00 -0.26 0.00 0.00 57.72 56.36 2c4g n HIS 321 Cb 0.63 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 31.31 2c4g n HIS 321 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 2c4g s GLN 322 N -1.27 2.85 0.00 -0.41 0.74 -1.13 -4.82 119.66 115.62 2c4g s GLN 322 Ca 0.18 -1.72 0.00 0.00 0.05 0.00 0.00 55.36 53.87 2c4g s GLN 322 Cb 0.14 -4.19 0.00 0.00 1.10 0.00 0.00 33.01 30.06 2c4g s GLN 322 CO 0.04 -1.29 1.00 0.00 -0.55 0.00 0.00 175.29 174.49 2c4g n GLN 323 N 5.15 0.00 -3.05 1.67 10.64 -1.26 -3.18 117.38 127.35 2c4g n GLN 323 Ca -0.12 0.79 -0.45 0.00 -1.83 0.00 0.00 57.00 55.39 2c4g n GLN 323 Cb 0.40 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.26 2c4g n GLN 323 CO 0.00 0.00 0.00 -2.14 -1.83 0.00 0.00 177.06 173.09 2c4g s PRO 324 N -2.98 3.61 -0.34 2.61 0.02 -1.26 -4.97 135.00 131.69 2c4g s PRO 324 Ca 0.00 -2.00 -0.41 0.00 0.02 0.00 0.00 61.00 58.61 2c4g s PRO 324 Cb 0.00 -4.77 -0.16 0.00 0.02 0.00 0.00 34.50 29.59 2c4g s PRO 324 CO 0.00 -1.62 1.80 0.00 -0.33 0.00 0.00 177.00 176.85 2c4g n ALA 325 N 5.73 -0.19 -4.10 -1.55 0.00 -1.19 -4.94 120.51 114.27 2c4g n ALA 325 Ca 0.21 0.34 -0.33 0.00 0.00 0.00 0.00 53.44 53.67 2c4g n ALA 325 Cb 0.48 -2.21 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 2c4g n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2c4g s ASN 326 N 4.06 3.07 0.20 0.00 3.84 -1.26 -5.02 114.94 119.82 2c4g s ASN 326 Ca 1.02 -0.63 -0.11 0.00 0.21 0.00 0.00 52.86 53.35 2c4g s ASN 326 Cb -1.14 -1.44 0.12 0.00 -0.55 0.00 0.00 41.25 38.24 2c4g s ASN 326 CO 0.67 -0.01 1.85 0.00 -2.79 0.00 0.00 177.10 176.82 2c4g h LYS 328 N 0.93 0.99 -0.43 0.00 1.57 -1.95 -0.20 116.57 117.48 2c4g h LYS 328 Ca 0.25 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2c4g h LYS 328 Cb -0.06 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 2c4g h LYS 328 CO -0.05 0.83 0.14 0.28 -0.57 0.00 0.00 179.45 180.08 2c4g h VAL 329 N 0.97 1.21 -0.75 0.50 2.07 -1.80 0.17 116.25 118.62 2c4g h VAL 329 Ca 0.22 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2c4g h VAL 329 Cb 0.22 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2c4g h VAL 329 CO -0.02 0.25 0.24 -0.33 0.02 0.00 0.00 177.57 177.73 2c4g h GLU 330 N 0.55 1.16 -0.39 1.57 5.08 -1.01 -0.96 114.58 120.57 2c4g h GLU 330 Ca 0.14 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 2c4g h GLU 330 Cb 0.24 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2c4g h GLU 330 CO -0.01 0.98 -0.01 0.77 -1.00 0.00 0.00 179.01 179.75 2c4g h SER 331 N 1.11 0.69 -0.46 1.42 0.02 -0.78 -1.85 113.55 113.71 2c4g h SER 331 Ca 0.24 -0.31 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 2c4g h SER 331 Cb 0.30 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2c4g h SER 331 CO -0.01 0.83 -0.01 0.25 -1.14 0.00 0.00 176.83 176.75 2c4g h LEU 332 N 0.53 0.85 -0.50 5.07 5.85 -0.79 -0.47 115.31 125.85 2c4g h LEU 332 Ca 0.11 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 2c4g h LEU 332 Cb 0.48 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2c4g h LEU 332 CO 0.02 0.92 0.10 0.00 -0.34 0.00 0.00 178.44 179.14 2c4g h ALA 333 N 1.17 0.66 -0.45 1.25 0.00 -1.07 -0.72 119.26 120.10 2c4g h ALA 333 Ca 0.15 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2c4g h ALA 333 Cb 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2c4g h ALA 333 CO 0.03 0.38 0.26 0.52 0.00 0.00 0.00 179.25 180.43 2c4g h MET 334 N 0.70 0.50 0.01 0.00 2.86 -1.04 0.10 114.93 118.06 2c4g h MET 334 Ca 0.15 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2c4g h MET 334 Cb 0.37 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.89 2c4g h MET 334 CO 0.01 0.33 -0.12 0.35 1.06 0.00 0.00 176.91 178.54 2c4g h PHE 335 N 0.52 -0.30 -0.68 -0.22 3.57 -0.67 -0.03 116.94 119.14 2c4g h PHE 335 Ca 0.19 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2c4g h PHE 335 Cb 0.04 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2c4g h PHE 335 CO -0.08 -0.18 0.28 -0.07 -2.23 0.00 0.00 178.31 176.03 2c4g h LEU 336 N -0.21 0.93 -1.36 0.59 3.38 -0.86 -0.99 115.31 116.78 2c4g h LEU 336 Ca 0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2c4g h LEU 336 Cb 0.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2c4g h LEU 336 CO -0.11 0.84 -0.08 1.23 0.09 0.00 0.00 178.44 180.41 2c4g h GLY 337 N 0.95 0.35 1.76 0.83 0.00 -0.70 -2.39 103.07 103.87 2c4g h GLY 337 Ca 0.23 -0.21 -0.19 0.00 0.00 0.00 0.00 47.33 47.16 2c4g h GLY 337 CO -0.02 0.20 -0.84 -2.09 0.00 0.00 0.00 176.54 173.79 2c4g h GLU 338 N 0.31 0.22 0.00 4.80 4.81 -0.49 -3.08 114.58 121.16 2c4g h GLU 338 Ca 0.07 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 2c4g h GLU 338 Cb 0.34 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2c4g h GLU 338 CO 0.02 0.94 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.94 2c4g h LEU 339 N 0.13 0.00 -1.36 1.64 3.38 -0.69 -2.24 115.31 116.17 2c4g h LEU 339 Ca -0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2c4g h LEU 339 Cb 1.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 2c4g h LEU 339 CO 0.13 0.23 -0.14 0.77 0.09 0.00 0.00 178.44 179.52 2c4g h SER 340 N 0.00 0.00 0.59 -0.43 4.64 -1.40 -2.65 113.55 114.29 2c4g h SER 340 Ca -0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2c4g h SER 340 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2c4g h SER 340 CO 0.03 0.14 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.84 2c4g h LEU 341 N 0.00 0.00 -0.30 5.97 3.38 -1.47 -3.21 115.31 119.69 2c4g h LEU 341 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2c4g h LEU 341 Cb 0.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2c4g h LEU 341 CO 0.02 0.23 -0.87 0.40 0.09 0.00 0.00 178.44 178.31 2c4g h ILE 342 N 0.00 1.52 -3.50 1.22 1.08 -1.58 -3.43 117.51 112.83 2c4g h ILE 342 Ca -0.00 -2.69 -0.69 0.00 -0.39 0.00 0.00 64.86 61.09 2c4g h ILE 342 Cb 0.58 2.49 -0.35 0.00 -3.07 0.00 0.00 36.82 36.47 2c4g h ILE 342 CO 0.03 0.78 -0.51 -1.81 -0.69 0.00 0.00 178.15 175.94 2c4g s ASP 343 N -6.88 5.21 0.29 1.72 1.01 -1.21 -4.01 116.67 112.79 2c4g s ASP 343 Ca -0.02 -2.26 0.03 0.00 0.71 0.00 0.00 52.55 51.01 2c4g s ASP 343 Cb 0.10 -1.82 0.69 0.00 1.01 0.00 0.00 42.92 42.90 2c4g s ASP 343 CO 0.82 -0.49 1.71 0.00 0.21 0.00 0.00 175.17 177.42 2c4g h ALA 344 N 7.75 1.41 -2.91 5.23 0.00 -1.83 -3.02 119.26 125.89 2c4g h ALA 344 Ca -0.10 0.15 -0.64 0.00 0.00 0.00 0.00 54.91 54.32 2c4g h ALA 344 Cb 1.02 0.11 -0.17 0.00 0.00 0.00 0.00 17.79 18.76 2c4g h ALA 344 CO 0.70 -0.29 -0.50 0.34 0.00 0.00 0.00 179.25 179.50 2c4g s ASP 345 N -5.23 6.05 0.00 0.00 3.68 -1.26 -0.56 116.67 119.36 2c4g s ASP 345 Ca -0.12 0.03 0.22 0.00 2.13 0.00 0.00 52.55 54.81 2c4g s ASP 345 Cb 0.25 -2.13 0.22 0.00 -1.45 0.00 0.00 42.92 39.81 2c4g s ASP 345 CO 0.78 -0.05 1.22 -0.81 0.13 0.00 0.00 175.17 176.44 2c4g n PRO 346 N 4.99 2.10 0.33 4.34 -0.04 -1.24 -4.97 135.00 140.50 2c4g n PRO 346 Ca -0.14 -1.88 0.22 0.00 -0.04 0.00 0.00 63.50 61.66 2c4g n PRO 346 Cb 0.52 -1.43 1.13 0.00 -0.04 0.00 0.00 33.50 33.68 2c4g n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2c4g h TYR 347 N 4.24 0.00 0.00 0.54 0.05 -1.34 -2.22 116.97 118.25 2c4g h TYR 347 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2c4g h TYR 347 Cb 0.91 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.65 2c4g h TYR 347 CO 0.05 0.00 -0.03 1.25 -1.05 0.00 0.00 178.16 178.37 2c4g h LEU 348 N 0.00 0.00 -0.81 3.88 5.85 -1.04 -2.44 115.31 120.76 2c4g h LEU 348 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c4g h LEU 348 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2c4g h LEU 348 CO 0.00 0.03 0.00 2.29 -0.34 0.00 0.00 178.44 180.42 2c4g n LYS 349 N -3.22 1.56 -4.25 1.25 2.85 -0.83 -4.77 118.16 110.74 2c4g n LYS 349 Ca -0.01 -0.81 -0.31 0.00 -1.05 0.00 0.00 58.31 56.13 2c4g n LYS 349 Cb 0.22 -1.48 -0.09 0.00 -0.65 0.00 0.00 35.03 33.02 2c4g n LYS 349 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2c4g s TYR 350 N -2.00 2.90 0.38 5.58 2.02 -0.92 -5.11 117.35 120.20 2c4g s TYR 350 Ca 0.40 -0.06 -0.24 0.00 -0.37 0.00 0.00 57.07 56.79 2c4g s TYR 350 Cb 0.21 -1.53 -0.10 0.00 -0.40 0.00 0.00 41.96 40.14 2c4g s TYR 350 CO 0.34 0.44 1.00 -0.51 -1.57 0.00 0.00 175.55 175.25 2c4g s LEU 351 N -2.00 4.17 0.30 -1.29 1.43 -1.26 -4.87 118.68 115.16 2c4g s LEU 351 Ca 0.22 1.93 0.06 0.00 -1.03 0.00 0.00 54.13 55.31 2c4g s LEU 351 Cb -0.11 -4.19 0.75 0.00 0.03 0.00 0.00 46.19 42.67 2c4g s LEU 351 CO 0.14 -0.35 1.76 -0.65 0.23 0.00 0.00 176.35 177.48 2c4g h PRO 352 N 2.61 0.69 0.00 1.29 0.11 -1.93 0.16 132.00 134.93 2c4g h PRO 352 Ca -0.48 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2c4g h PRO 352 Cb 1.20 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 2c4g h PRO 352 CO 0.63 0.46 -0.29 0.66 -0.21 0.00 0.00 178.00 179.24 2c4g h SER 353 N 0.71 0.00 0.09 -2.05 4.64 -1.92 0.55 113.55 115.57 2c4g h SER 353 Ca 0.58 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.72 2c4g h SER 353 Cb 0.94 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.05 2c4g h SER 353 CO -0.40 0.29 -0.78 0.58 -0.87 0.00 0.00 176.83 175.65 2c4g h VAL 354 N 0.00 1.46 -0.44 0.95 2.07 -1.13 -1.79 116.25 117.36 2c4g h VAL 354 Ca -0.00 -2.35 -0.02 0.00 0.82 0.00 0.00 66.70 65.15 2c4g h VAL 354 Cb 0.52 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2c4g h VAL 354 CO 0.04 0.68 0.22 0.40 0.02 0.00 0.00 177.57 178.92 2c4g h ILE 355 N -0.20 1.18 -0.93 4.57 2.04 -0.92 -0.58 117.51 122.67 2c4g h ILE 355 Ca -0.12 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.27 2c4g h ILE 355 Cb 1.55 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 2c4g h ILE 355 CO 0.15 0.19 0.61 0.00 0.00 0.00 0.00 178.15 179.10 2c4g h ALA 356 N 1.06 1.22 -0.16 1.87 0.00 -0.95 0.84 119.26 123.14 2c4g h ALA 356 Ca 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2c4g h ALA 356 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2c4g h ALA 356 CO -0.02 0.50 0.08 0.78 0.00 0.00 0.00 179.25 180.58 2c4g h GLY 357 N 1.19 0.25 0.98 0.00 0.00 -0.74 -0.02 103.07 104.74 2c4g h GLY 357 Ca 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 2c4g h GLY 357 CO -0.11 0.12 0.23 0.00 0.00 0.00 0.00 176.54 176.78 2c4g h ALA 358 N 0.94 0.50 -0.73 3.60 0.00 -0.63 -1.33 119.26 121.61 2c4g h ALA 358 Ca 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2c4g h ALA 358 Cb 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2c4g h ALA 358 CO -0.01 0.01 0.38 0.00 0.00 0.00 0.00 179.25 179.63 2c4g h ALA 359 N 1.09 1.29 -0.00 0.00 0.00 -0.72 -0.11 119.26 120.81 2c4g h ALA 359 Ca 0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2c4g h ALA 359 Cb 0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2c4g h ALA 359 CO -0.02 0.56 -0.00 0.35 0.00 0.00 0.00 179.25 180.14 2c4g h PHE 360 N 1.02 0.01 -0.06 0.00 3.57 -0.63 -1.47 116.94 119.38 2c4g h PHE 360 Ca 0.26 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2c4g h PHE 360 Cb 0.06 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.80 2c4g h PHE 360 CO 0.01 0.38 0.04 1.25 -2.23 0.00 0.00 178.31 177.76 2c4g h HIS 361 N -0.37 0.07 -0.44 0.41 2.76 -1.07 0.38 115.15 116.88 2c4g h HIS 361 Ca 0.00 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2c4g h HIS 361 Cb 0.38 -0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.28 2c4g h HIS 361 CO 0.06 0.05 0.22 1.25 -1.30 0.00 0.00 177.93 178.21 2c4g h LEU 362 N 0.08 0.32 -0.23 0.26 5.85 -1.05 0.19 115.31 120.73 2c4g h LEU 362 Ca 0.02 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2c4g h LEU 362 Cb -0.01 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2c4g h LEU 362 CO -0.00 0.23 0.08 0.00 -0.34 0.00 0.00 178.44 178.40 2c4g h ALA 363 N 1.24 0.30 -0.12 1.25 0.00 -1.06 -0.27 119.26 120.59 2c4g h ALA 363 Ca 0.19 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2c4g h ALA 363 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2c4g h ALA 363 CO -0.13 -0.08 -0.12 1.25 0.00 0.00 0.00 179.25 180.17 2c4g h LEU 364 N 0.21 -0.38 -0.00 0.00 5.85 -0.55 -0.90 115.31 119.54 2c4g h LEU 364 Ca 0.08 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2c4g h LEU 364 Cb 0.22 0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 2c4g h LEU 364 CO -0.00 -0.16 0.00 0.22 -0.34 0.00 0.00 178.44 178.16 2c4g h TYR 365 N -0.15 0.00 -0.34 1.25 3.20 -0.35 0.11 116.97 120.70 2c4g h TYR 365 Ca 0.09 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2c4g h TYR 365 Cb 0.27 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 2c4g h TYR 365 CO -0.24 0.01 0.14 1.15 -1.64 0.00 0.00 178.16 177.58 2c4g h THR 366 N 0.00 0.94 0.21 1.81 2.02 -0.82 -0.39 112.91 116.69 2c4g h THR 366 Ca 0.00 -0.10 -0.34 0.00 0.77 0.00 0.00 66.41 66.74 2c4g h THR 366 Cb 0.00 0.61 0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2c4g h THR 366 CO -0.00 0.06 -1.62 0.58 0.37 0.00 0.00 175.52 174.91 2c4g h VAL 367 N 0.30 1.09 -0.00 3.16 2.07 -1.12 -3.42 116.25 118.34 2c4g h VAL 367 Ca 0.15 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2c4g h VAL 367 Cb 0.09 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2c4g h VAL 367 CO -0.13 0.83 -0.00 0.35 0.02 0.00 0.00 177.57 178.64 2c4g n THR 368 N -3.67 0.00 -0.36 2.57 -2.24 0.37 -5.00 114.28 105.96 2c4g n THR 368 Ca -0.21 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 2c4g n THR 368 Cb 1.08 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 70.31 2c4g n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4g n GLY 369 N 0.36 2.13 3.89 3.38 0.00 -0.16 -4.98 105.19 109.81 2c4g n GLY 369 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2c4g n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c4g s GLN 370 N -0.02 2.56 0.42 1.61 -0.21 -1.25 -4.85 119.66 117.91 2c4g s GLN 370 Ca 0.00 0.34 0.06 0.00 0.02 0.00 0.00 55.36 55.78 2c4g s GLN 370 Cb 0.00 -2.00 -0.07 0.00 1.00 0.00 0.00 33.01 31.94 2c4g s GLN 370 CO 0.00 -1.22 0.01 -1.12 -2.12 0.00 0.00 175.29 170.84 2c4g s SER 371 N -4.43 3.82 -0.50 5.90 0.01 -1.26 -2.57 113.70 114.66 2c4g s SER 371 Ca 0.59 -1.40 -0.44 0.00 1.31 0.00 0.00 55.95 56.01 2c4g s SER 371 Cb -0.11 -0.28 -0.19 0.00 0.21 0.00 0.00 66.02 65.65 2c4g s SER 371 CO 0.51 -0.50 2.07 1.87 0.41 0.00 0.00 173.24 177.59 2c4g n TRP 372 N -0.99 1.24 -1.80 2.43 -0.00 -1.26 -4.81 117.44 112.26 2c4g n TRP 372 Ca -0.06 0.82 -0.40 0.00 -0.00 0.00 0.00 57.50 57.85 2c4g n TRP 372 Cb 0.67 -2.28 0.02 0.00 -0.00 0.00 0.00 31.31 29.71 2c4g n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2c4g s PRO 373 N 5.61 3.73 0.22 5.87 0.04 -1.26 -4.91 135.00 144.30 2c4g s PRO 373 Ca 1.18 2.44 -0.07 0.00 0.04 0.00 0.00 61.00 64.58 2c4g s PRO 373 Cb -1.50 -2.69 0.34 0.00 0.04 0.00 0.00 34.50 30.70 2c4g s PRO 373 CO 0.68 -0.79 1.74 1.49 0.04 0.00 0.00 177.00 180.16 2c4g h GLU 374 N 2.40 0.43 -0.86 4.56 4.57 -1.96 -1.45 114.58 122.27 2c4g h GLU 374 Ca -0.51 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 57.72 2c4g h GLU 374 Cb 1.26 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 29.70 2c4g h GLU 374 CO 0.61 0.28 0.56 0.66 -1.18 0.00 0.00 179.01 179.95 2c4g h SER 375 N 0.44 0.81 0.88 1.04 4.64 -1.92 -1.40 113.55 118.04 2c4g h SER 375 Ca 0.35 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.56 2c4g h SER 375 Cb 0.46 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2c4g h SER 375 CO -0.34 0.50 -0.58 -0.07 -0.87 0.00 0.00 176.83 175.47 2c4g h LEU 376 N 0.91 0.00 -0.39 5.97 3.38 -1.60 -1.17 115.31 122.41 2c4g h LEU 376 Ca 0.38 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.30 2c4g h LEU 376 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2c4g h LEU 376 CO -0.15 0.58 0.06 0.40 0.09 0.00 0.00 178.44 179.43 2c4g h ILE 377 N 0.00 1.24 -0.30 1.22 2.04 -0.80 0.28 117.51 121.19 2c4g h ILE 377 Ca -0.01 -0.87 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2c4g h ILE 377 Cb 1.18 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2c4g h ILE 377 CO 0.08 0.30 0.02 0.03 0.00 0.00 0.00 178.15 178.57 2c4g h ARG 378 N 0.50 0.52 -0.11 2.37 3.08 -1.25 0.25 114.38 119.74 2c4g h ARG 378 Ca 0.12 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2c4g h ARG 378 Cb 0.37 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2c4g h ARG 378 CO 0.01 0.65 0.04 -0.22 -1.07 0.00 0.00 179.97 179.38 2c4g h LYS 379 N 0.33 0.16 0.00 0.04 3.64 -0.98 -3.33 116.57 116.43 2c4g h LYS 379 Ca 0.09 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2c4g h LYS 379 Cb 0.40 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 2c4g h LYS 379 CO 0.01 0.30 -1.50 0.25 -2.27 0.00 0.00 179.45 176.24 2c4g n THR 380 N -4.90 0.75 -0.91 1.00 -2.24 0.95 -4.96 114.28 103.98 2c4g n THR 380 Ca -0.06 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2c4g n THR 380 Cb 0.13 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2c4g n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c4g n GLY 381 N 1.33 0.81 3.82 3.38 0.00 0.86 -5.01 105.19 110.37 2c4g n GLY 381 Ca -0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2c4g n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c4g s TYR 382 N -3.18 3.67 0.32 1.61 2.02 -1.24 -5.03 117.35 115.52 2c4g s TYR 382 Ca 0.00 0.92 0.08 0.00 -0.37 0.00 0.00 57.07 57.70 2c4g s TYR 382 Cb 0.00 -2.30 -0.04 0.00 -0.40 0.00 0.00 41.96 39.22 2c4g s TYR 382 CO 0.00 0.56 0.18 0.95 -1.57 0.00 0.00 175.55 175.67 2c4g s THR 383 N -0.75 3.42 0.47 -0.71 -4.23 -1.26 -4.32 115.64 108.27 2c4g s THR 383 Ca 0.23 -1.58 0.16 0.00 -1.18 0.00 0.00 61.69 59.32 2c4g s THR 383 Cb -0.16 -3.08 0.32 0.00 1.34 0.00 0.00 72.50 70.92 2c4g s THR 383 CO 0.12 -0.22 2.04 0.25 -0.54 0.00 0.00 174.62 176.26 2c4g h LEU 384 N 1.48 0.20 0.04 4.79 5.85 -1.98 -1.55 115.31 124.15 2c4g h LEU 384 Ca -0.45 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 2c4g h LEU 384 Cb 1.25 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2c4g h LEU 384 CO 0.61 0.13 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.74 2c4g h GLU 385 N 0.23 -0.06 -0.17 1.25 4.57 -1.98 -2.54 114.58 115.88 2c4g h GLU 385 Ca 0.18 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.33 2c4g h GLU 385 Cb 0.41 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2c4g h GLU 385 CO -0.03 0.16 -0.05 0.66 -1.18 0.00 0.00 179.01 178.57 2c4g h SER 386 N -0.26 0.24 0.92 1.04 4.64 -1.69 -1.98 113.55 116.45 2c4g h SER 386 Ca -0.01 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2c4g h SER 386 Cb 0.24 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2c4g h SER 386 CO 0.01 0.33 -0.05 0.18 -0.87 0.00 0.00 176.83 176.43 2c4g n LEU 387 N -4.34 0.05 -0.12 5.97 4.77 -0.77 -4.26 117.00 118.30 2c4g n LEU 387 Ca -0.00 0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 56.35 2c4g n LEU 387 Cb 0.21 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2c4g n LEU 387 CO 0.37 0.01 0.69 0.50 -1.33 0.00 0.00 177.39 177.63 2c4g h LYS 388 N 0.01 -0.17 -0.16 3.23 3.64 -0.92 0.15 116.57 122.35 2c4g h LYS 388 Ca 0.00 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 2c4g h LYS 388 Cb 0.49 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 2c4g h LYS 388 CO 0.00 -0.11 -0.28 -1.35 -2.27 0.00 0.00 179.45 175.44 2c4g h PRO 389 N -0.17 -0.32 -0.74 1.90 0.11 -1.79 0.37 132.00 131.36 2c4g h PRO 389 Ca 0.20 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 2c4g h PRO 389 Cb 0.48 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.63 2c4g h PRO 389 CO -0.52 -0.22 0.31 0.00 -0.21 0.00 0.00 178.00 177.37 2c4g h LEU 391 N 1.06 0.69 -0.64 0.00 5.85 0.12 0.14 115.31 122.52 2c4g h LEU 391 Ca 0.25 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2c4g h LEU 391 Cb 0.18 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2c4g h LEU 391 CO -0.02 0.48 0.40 0.24 -0.34 0.00 0.00 178.44 179.20 2c4g h MET 392 N 0.82 0.78 -0.07 1.25 2.86 0.03 0.45 114.93 121.05 2c4g h MET 392 Ca 0.26 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2c4g h MET 392 Cb -0.01 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 2c4g h MET 392 CO -0.09 0.52 0.01 -0.44 1.06 0.00 0.00 176.91 177.96 2c4g h ASP 393 N 0.80 0.12 -0.94 1.22 3.32 -1.04 -2.83 116.42 117.07 2c4g h ASP 393 Ca 0.25 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2c4g h ASP 393 Cb -0.02 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 2c4g h ASP 393 CO -0.09 0.37 0.59 0.25 -1.72 0.00 0.00 179.24 178.64 2c4g h LEU 394 N -0.13 1.11 -0.55 1.55 5.85 -0.47 -1.38 115.31 121.30 2c4g h LEU 394 Ca 0.02 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2c4g h LEU 394 Cb 0.30 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 2c4g h LEU 394 CO 0.00 0.84 0.34 -0.74 -0.34 0.00 0.00 178.44 178.54 2c4g h HIS 395 N 1.29 0.63 -0.46 1.25 2.76 -0.88 0.13 115.15 119.88 2c4g h HIS 395 Ca 0.34 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.52 2c4g h HIS 395 Cb -0.09 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 28.65 2c4g h HIS 395 CO 0.00 0.36 0.24 0.37 -1.30 0.00 0.00 177.93 177.60 2c4g h GLN 396 N 0.67 0.65 -0.83 5.26 5.75 -1.17 0.15 115.11 125.58 2c4g h GLN 396 Ca 0.22 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2c4g h GLN 396 Cb 0.01 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.40 2c4g h GLN 396 CO -0.09 0.53 0.52 1.15 -2.65 0.00 0.00 178.83 178.29 2c4g h THR 397 N 0.60 1.22 -0.13 2.39 2.02 -0.69 -0.32 112.91 118.00 2c4g h THR 397 Ca 0.16 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2c4g h THR 397 Cb 0.08 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 2c4g h THR 397 CO -0.02 0.22 0.02 0.22 0.37 0.00 0.00 175.52 176.33 2c4g h TYR 398 N 1.13 0.24 -0.35 3.16 3.20 -0.05 -0.45 116.97 123.84 2c4g h TYR 398 Ca 0.30 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2c4g h TYR 398 Cb -0.09 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2c4g h TYR 398 CO 0.00 0.42 0.21 -0.07 -1.64 0.00 0.00 178.16 177.08 2c4g h LEU 399 N -0.01 0.34 -0.77 2.82 3.38 -0.19 -2.80 115.31 118.07 2c4g h LEU 399 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c4g h LEU 399 Cb 0.31 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2c4g h LEU 399 CO 0.00 0.25 0.00 0.29 0.09 0.00 0.00 178.44 179.07 2c4g n LYS 400 N -4.89 1.52 -0.34 1.13 5.02 -0.18 -4.42 118.16 116.01 2c4g n LYS 400 Ca 0.00 -0.77 0.21 0.00 -2.02 0.00 0.00 58.31 55.74 2c4g n LYS 400 Cb 0.05 -1.46 0.45 0.00 -0.02 0.00 0.00 35.03 34.05 2c4g n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c4g h ALA 401 N 4.20 2.00 0.00 7.82 0.00 -0.79 -0.73 119.26 131.76 2c4g h ALA 401 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2c4g h ALA 401 Cb 0.38 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2c4g h ALA 401 CO 0.00 -0.48 -0.25 -1.35 0.00 0.00 0.00 179.25 177.17 2c4g h PRO 402 N 0.46 0.00 -0.70 0.00 0.11 -1.81 -2.97 132.00 127.09 2c4g h PRO 402 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 2c4g h PRO 402 Cb 1.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.56 2c4g h PRO 402 CO -0.44 0.25 0.00 0.00 -0.21 0.00 0.00 178.00 177.60 2c4g n GLN 403 N -3.70 2.86 -2.50 1.05 10.64 -0.30 -4.96 117.38 120.47 2c4g n GLN 403 Ca -0.01 -2.65 -0.38 0.00 -1.83 0.00 0.00 57.00 52.13 2c4g n GLN 403 Cb 0.36 -1.58 -0.04 0.00 -0.86 0.00 0.00 30.24 28.12 2c4g n GLN 403 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 2c4g s HIS 404 N -1.10 3.40 0.44 2.61 2.46 -1.11 -4.93 115.29 117.06 2c4g s HIS 404 Ca 0.47 1.67 0.11 0.00 0.47 0.00 0.00 55.06 57.78 2c4g s HIS 404 Cb 0.25 -3.21 0.98 0.00 -0.13 0.00 0.00 32.58 30.48 2c4g s HIS 404 CO 0.31 -0.63 2.05 0.00 -2.47 0.00 0.00 174.74 174.00 2c4g h ALA 405 N 3.10 1.87 -3.03 1.58 0.00 -1.93 -3.39 119.26 117.46 2c4g h ALA 405 Ca -0.48 -0.02 -0.59 0.00 0.00 0.00 0.00 54.91 53.83 2c4g h ALA 405 Cb 1.21 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 2c4g h ALA 405 CO 0.64 0.08 -0.28 -0.65 0.00 0.00 0.00 179.25 179.04 2c4g s GLN 406 N -5.39 4.23 0.00 0.00 1.11 -1.26 -4.97 119.66 113.39 2c4g s GLN 406 Ca -0.08 0.18 0.00 0.00 0.01 0.00 0.00 55.36 55.47 2c4g s GLN 406 Cb 0.18 -3.41 0.00 0.00 -1.01 0.00 0.00 33.01 28.77 2c4g s GLN 406 CO 0.73 0.26 0.35 1.04 0.01 0.00 0.00 175.29 177.68 2c4g n GLN 407 N 3.45 -0.24 -0.35 2.91 1.13 -1.26 -4.84 117.38 118.19 2c4g n GLN 407 Ca -0.11 -0.35 0.11 0.00 -1.94 0.00 0.00 57.00 54.71 2c4g n GLN 407 Cb 0.52 -0.84 0.30 0.00 0.11 0.00 0.00 30.24 30.33 2c4g n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2c4g h SER 408 N 0.00 0.83 -0.25 1.08 0.02 -1.93 -1.50 113.55 111.80 2c4g h SER 408 Ca 0.00 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2c4g h SER 408 Cb 0.10 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2c4g h SER 408 CO 0.00 0.35 -0.16 0.40 -1.14 0.00 0.00 176.83 176.28 2c4g h ILE 409 N 0.84 1.31 -0.63 3.27 2.04 -1.90 -0.59 117.51 121.84 2c4g h ILE 409 Ca 0.55 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2c4g h ILE 409 Cb 0.77 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2c4g h ILE 409 CO -0.34 0.40 0.30 0.03 0.00 0.00 0.00 178.15 178.54 2c4g h ARG 410 N 0.26 0.91 -0.41 2.37 3.08 -1.82 0.15 114.38 118.91 2c4g h ARG 410 Ca 0.05 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 59.97 2c4g h ARG 410 Cb 0.69 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2c4g h ARG 410 CO 0.04 0.73 0.27 0.93 -1.07 0.00 0.00 179.97 180.88 2c4g h GLU 411 N 0.87 0.53 -0.57 0.04 4.39 -1.24 -2.56 114.58 116.03 2c4g h GLU 411 Ca 0.22 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.89 2c4g h GLU 411 Cb 0.13 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2c4g h GLU 411 CO -0.03 0.35 0.36 -0.22 -1.16 0.00 0.00 179.01 178.32 2c4g h LYS 412 N 0.55 0.76 -0.65 2.33 3.64 -0.48 -2.93 116.57 119.78 2c4g h LYS 412 Ca 0.15 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2c4g h LYS 412 Cb -0.05 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2c4g h LYS 412 CO -0.04 0.52 0.00 0.66 -2.27 0.00 0.00 179.45 178.32 2c4g n TYR 413 N -4.67 0.45 -0.31 1.91 4.02 0.45 -3.15 117.16 115.86 2c4g n TYR 413 Ca 0.04 -0.17 0.08 0.00 -0.01 0.00 0.00 57.90 57.84 2c4g n TYR 413 Cb 0.03 -0.14 0.23 0.00 -0.02 0.00 0.00 39.34 39.45 2c4g n TYR 413 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2c4g n LYS 414 N 0.13 2.89 -1.74 -0.72 2.85 -1.00 -2.18 118.16 118.40 2c4g n LYS 414 Ca 0.07 -2.36 -0.31 0.00 -1.05 0.00 0.00 58.31 54.67 2c4g n LYS 414 Cb 0.39 -1.44 0.04 0.00 -0.65 0.00 0.00 35.03 33.37 2c4g n LYS 414 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2c4g s ASN 415 N -1.03 5.53 0.11 -5.58 2.47 -1.19 -4.26 114.94 110.99 2c4g s ASN 415 Ca 0.35 1.40 -0.18 0.00 0.42 0.00 0.00 52.86 54.84 2c4g s ASN 415 Cb 0.19 -2.29 -0.05 0.00 -1.45 0.00 0.00 41.25 37.65 2c4g s ASN 415 CO 0.22 -1.32 1.67 0.28 -3.72 0.00 0.00 177.10 174.23 2c4g h SER 416 N -0.63 0.39 -1.00 -4.21 0.02 -1.94 0.48 113.55 106.66 2c4g h SER 416 Ca -0.45 -0.15 0.29 0.00 -0.84 0.00 0.00 61.79 60.64 2c4g h SER 416 Cb 1.22 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 2c4g h SER 416 CO 0.60 0.44 0.72 0.50 -1.14 0.00 0.00 176.83 177.95 2c4g h LYS 417 N 0.32 0.00 -0.45 3.45 3.64 -1.95 0.32 116.57 121.91 2c4g h LYS 417 Ca 0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2c4g h LYS 417 Cb 0.16 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2c4g h LYS 417 CO -0.01 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.83 2c4g n TYR 418 N -4.24 0.74 -2.24 1.91 4.01 -0.94 -4.96 117.16 111.45 2c4g n TYR 418 Ca 0.21 -0.55 -0.21 0.00 -0.16 0.00 0.00 57.90 57.19 2c4g n TYR 418 Cb 1.07 -0.08 -0.03 0.00 -0.31 0.00 0.00 39.34 39.99 2c4g n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2c4g n HIS 419 N 0.70 -0.80 -2.66 -0.72 8.25 0.11 -2.57 115.22 117.54 2c4g n HIS 419 Ca 0.17 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.52 2c4g n HIS 419 Cb 0.57 -3.90 -0.01 0.00 1.12 0.00 0.00 29.99 27.78 2c4g n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c4g n GLY 420 N -0.89 -0.49 0.34 -1.41 0.00 0.10 -4.82 105.19 98.01 2c4g n GLY 420 Ca -0.24 0.02 0.20 0.00 0.00 0.00 0.00 46.02 45.99 2c4g n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2c4g h VAL 421 N -0.17 0.08 0.00 1.61 -1.51 -1.21 -0.82 116.25 114.23 2c4g h VAL 421 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2c4g h VAL 421 Cb 1.16 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2c4g h VAL 421 CO 0.28 0.00 0.00 -1.54 -1.23 0.00 0.00 177.57 175.08 2c4g n SER 422 N -3.14 0.53 0.06 4.19 3.41 -0.92 -2.00 113.62 115.76 2c4g n SER 422 Ca -0.02 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2c4g n SER 422 Cb 0.20 -0.75 0.14 0.00 -0.26 0.00 0.00 64.21 63.54 2c4g n SER 422 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2c4g h LEU 423 N 0.00 0.00-10.06 1.04 3.38 -1.40 -3.47 115.31 104.80 2c4g h LEU 423 Ca 0.00 -0.20 -0.55 0.00 0.09 0.00 0.00 57.88 57.22 2c4g h LEU 423 Cb 0.32 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.20 2c4g h LEU 423 CO 0.00 0.10 0.57 -0.76 0.09 0.00 0.00 178.44 178.45 2c4g s LEU 424 N -4.33 3.81 -0.11 1.67 1.43 -0.84 -4.97 118.68 115.34 2c4g s LEU 424 Ca 0.05 2.67 -0.23 0.00 -1.03 0.00 0.00 54.13 55.60 2c4g s LEU 424 Cb 0.13 -4.34 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 2c4g s LEU 424 CO 0.73 -1.57 0.70 0.20 0.23 0.00 0.00 176.35 176.64 2c4g s ASN 425 N -1.10 6.91 0.37 2.29 0.02 -1.26 -5.04 114.94 117.13 2c4g s ASN 425 Ca 0.73 1.10 -0.26 0.00 -1.02 0.00 0.00 52.86 53.41 2c4g s ASN 425 Cb -0.38 -2.40 -0.09 0.00 0.02 0.00 0.00 41.25 38.40 2c4g s ASN 425 CO 0.44 -0.19 1.13 -2.16 0.02 0.00 0.00 177.10 176.34 2c4g s PRO 426 N 1.23 4.23 0.64 -0.60 0.04 -1.26 -4.96 135.00 134.32 2c4g s PRO 426 Ca 0.35 1.76 -0.18 0.00 0.04 0.00 0.00 61.00 62.98 2c4g s PRO 426 Cb -0.17 -2.77 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 2c4g s PRO 426 CO 0.15 -0.14 1.02 -0.35 0.04 0.00 0.00 177.00 177.72 2c4g n PRO 427 N 0.32 0.83 0.12 0.56 -0.04 -1.26 -4.88 135.00 130.64 2c4g n PRO 427 Ca 0.03 0.33 -0.02 0.00 -0.04 0.00 0.00 63.50 63.80 2c4g n PRO 427 Cb 0.47 -2.25 0.16 0.00 -0.04 0.00 0.00 33.50 31.83 2c4g n PRO 427 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2c4g h GLU 428 N 0.28 0.07 -4.18 0.54 4.81 -2.03 -3.45 114.58 110.62 2c4g h GLU 428 Ca -0.49 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 58.47 2c4g h GLU 428 Cb 1.35 0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.52 2c4g h GLU 428 CO 0.50 0.66 -0.72 -0.08 -0.73 0.00 0.00 179.01 178.64 2c4g s THR 429 N -3.66 0.27 -0.32 0.32 -1.32 -1.26 -5.04 115.64 104.63 2c4g s THR 429 Ca -0.02 -0.85 0.23 0.00 -1.21 0.00 0.00 61.69 59.83 2c4g s THR 429 Cb 0.12 -0.37 -0.06 0.00 -1.51 0.00 0.00 72.50 70.69 2c4g s THR 429 CO 0.77 -0.38 1.00 0.18 -2.21 0.00 0.00 174.62 173.98 2c4g n LEU 430 N 1.75 0.68 -3.87 9.08 4.77 -1.26 -4.98 117.00 123.17 2c4g n LEU 430 Ca -0.22 0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 55.70 2c4g n LEU 430 Cb 0.55 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2c4g n LEU 430 CO 0.21 -0.11 0.01 -3.20 -1.33 0.00 0.00 177.39 172.97 2c4g n ASN 431 N -2.43 -3.09 -0.25 -1.43 5.15 -1.26 -5.19 115.26 106.75 2c4g n ASN 431 Ca 0.00 -0.83 0.15 0.00 -0.60 0.00 0.00 54.58 53.30 2c4g n ASN 431 Cb 0.52 -3.78 0.73 0.00 -0.53 0.00 0.00 39.78 36.72 2c4g n ASN 431 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84