#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c5x n PRO 176 N 0.00 -0.13 -0.36 5.55 -0.02 -1.26 -4.79 135.00 133.99 2c5x n PRO 176 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.51 2c5x n PRO 176 Cb 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 33.50 33.65 2c5x n PRO 176 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2c5x n ASP 177 N -1.40 2.86 0.00 2.55 5.68 -1.26 -3.53 116.55 121.45 2c5x n ASP 177 Ca 0.00 -2.34 0.00 0.00 -0.50 0.00 0.00 54.79 51.95 2c5x n ASP 177 Cb 0.00 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.45 2c5x n ASP 177 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2c5x n TYR 178 N 0.30 0.00 -0.27 2.11 -0.00 -1.26 -4.72 117.16 113.32 2c5x n TYR 178 Ca 0.12 0.00 0.05 0.00 -0.00 0.00 0.00 57.90 58.07 2c5x n TYR 178 Cb 0.60 0.00 0.14 0.00 -0.00 0.00 0.00 39.34 40.09 2c5x n TYR 178 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2c5x h HIS 179 N 0.00 -0.18 0.46 -3.48 3.86 -1.90 -1.25 115.15 112.67 2c5x h HIS 179 Ca 0.00 0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 2c5x h HIS 179 Cb 0.52 0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2c5x h HIS 179 CO 0.00 -0.29 -0.22 1.05 0.86 0.00 0.00 177.93 179.33 2c5x h GLU 180 N 0.06 -0.60 0.00 2.45 4.11 -1.86 0.62 114.58 119.36 2c5x h GLU 180 Ca 0.41 0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2c5x h GLU 180 Cb 0.71 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2c5x h GLU 180 CO -0.73 -0.31 0.00 -0.25 0.07 0.00 0.00 179.01 177.79 2c5x n ASP 181 N -5.21 0.00 -0.29 3.06 8.00 -1.13 0.35 116.55 121.33 2c5x n ASP 181 Ca -0.09 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.52 2c5x n ASP 181 Cb 0.29 0.00 0.28 0.00 -0.02 0.00 0.00 41.12 41.67 2c5x n ASP 181 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2c5x h ILE 182 N 0.00 0.44 -0.06 0.53 2.04 -0.98 1.58 117.51 121.05 2c5x h ILE 182 Ca 0.00 -0.11 -0.17 0.00 1.00 0.00 0.00 64.86 65.58 2c5x h ILE 182 Cb 0.00 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2c5x h ILE 182 CO 0.00 0.06 -0.64 -0.74 0.00 0.00 0.00 178.15 176.83 2c5x h HIS 183 N 0.32 0.76 -0.76 1.37 2.76 0.24 -1.11 115.15 118.73 2c5x h HIS 183 Ca 0.53 -0.37 0.15 0.00 -2.20 0.00 0.00 60.37 58.47 2c5x h HIS 183 Cb 1.00 -0.10 -0.14 0.00 1.55 0.00 0.00 27.41 29.72 2c5x h HIS 183 CO -0.20 1.18 -0.23 1.15 -1.30 0.00 0.00 177.93 178.52 2c5x h THR 184 N 0.13 0.20 0.11 6.26 2.02 1.68 -0.92 112.91 122.39 2c5x h THR 184 Ca -0.06 0.00 -0.27 0.00 0.77 0.00 0.00 66.41 66.85 2c5x h THR 184 Cb 1.31 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2c5x h THR 184 CO 0.13 0.00 -1.20 0.22 0.37 0.00 0.00 175.52 175.04 2c5x h TYR 185 N -0.03 0.52 0.00 3.16 3.20 0.70 0.95 116.97 125.47 2c5x h TYR 185 Ca 0.35 -0.36 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2c5x h TYR 185 Cb 0.57 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.81 2c5x h TYR 185 CO -0.64 1.26 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.97 2c5x h LEU 186 N 0.10 0.00 -0.79 2.82 3.38 -1.17 -0.39 115.31 119.27 2c5x h LEU 186 Ca -0.13 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2c5x h LEU 186 Cb 1.91 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.64 2c5x h LEU 186 CO 0.20 0.10 -0.52 0.03 0.09 0.00 0.00 178.44 178.34 2c5x h ARG 187 N 0.00 0.00 0.00 1.13 2.47 0.24 -2.88 114.38 115.33 2c5x h ARG 187 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2c5x h ARG 187 Cb 0.23 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2c5x h ARG 187 CO 0.01 0.52 -0.16 0.93 0.56 0.00 0.00 179.97 181.83 2c5x h GLU 188 N 0.00 0.00 -0.08 0.04 5.08 -0.23 -3.35 114.58 116.05 2c5x h GLU 188 Ca -0.01 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2c5x h GLU 188 Cb 1.04 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.23 2c5x h GLU 188 CO 0.07 0.81 -0.45 0.52 -1.00 0.00 0.00 179.01 178.95 2c5x h MET 189 N -1.00 -0.53 -0.74 2.33 2.86 -1.23 -0.87 114.93 115.75 2c5x h MET 189 Ca -0.04 0.04 0.30 0.00 -2.06 0.00 0.00 59.70 57.93 2c5x h MET 189 Cb 0.86 0.12 -0.13 0.00 0.06 0.00 0.00 31.60 32.50 2c5x h MET 189 CO -0.02 -0.36 0.35 -0.85 1.06 0.00 0.00 176.91 177.09 2c5x n GLU 190 N -5.45 -0.05 -0.05 1.72 0.28 -1.09 0.15 120.64 116.16 2c5x n GLU 190 Ca -0.05 1.03 -0.14 0.00 -0.16 0.00 0.00 57.16 57.84 2c5x n GLU 190 Cb 0.37 -1.82 -0.02 0.00 1.43 0.00 0.00 31.44 31.41 2c5x n GLU 190 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2c5x h VAL 191 N 0.00 1.29 0.42 3.84 2.07 -1.29 -2.84 116.25 119.73 2c5x h VAL 191 Ca 0.60 -1.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 2c5x h VAL 191 Cb 1.57 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2c5x h VAL 191 CO -0.58 0.57 -0.20 0.11 0.02 0.00 0.00 177.57 177.49 2c5x h LYS 192 N 0.60 -0.54 0.00 1.57 1.57 -0.09 -3.33 116.57 116.34 2c5x h LYS 192 Ca 0.01 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2c5x h LYS 192 Cb 1.16 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2c5x h LYS 192 CO 0.12 -0.24 0.00 0.00 -0.57 0.00 0.00 179.45 178.76 2c5x s LYS 194 N -2.00 4.76 1.20 0.00 2.20 -1.08 -4.97 119.74 119.85 2c5x s LYS 194 Ca 0.00 1.39 -0.14 0.00 -0.36 0.00 0.00 55.97 56.86 2c5x s LYS 194 Cb 0.00 -3.29 0.29 0.00 -1.51 0.00 0.00 37.83 33.32 2c5x s LYS 194 CO 0.00 0.50 0.90 -2.30 -0.36 0.00 0.00 175.35 174.09 2c5x n PRO 195 N 1.67 -2.61 -3.25 4.03 -0.02 -1.26 -4.99 135.00 128.57 2c5x n PRO 195 Ca -0.03 -0.74 -0.40 0.00 -2.02 0.00 0.00 63.50 60.32 2c5x n PRO 195 Cb 0.48 -2.10 -0.08 0.00 -0.02 0.00 0.00 33.50 31.78 2c5x n PRO 195 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2c5x s LYS 196 N -4.28 4.07 0.42 -0.52 2.47 -1.26 -4.95 119.74 115.68 2c5x s LYS 196 Ca 0.68 0.29 0.16 0.00 -1.56 0.00 0.00 55.97 55.54 2c5x s LYS 196 Cb -0.24 -3.65 1.05 0.00 -1.46 0.00 0.00 37.83 33.53 2c5x s LYS 196 CO 0.66 -0.33 1.89 -0.39 0.16 0.00 0.00 175.35 177.34 2c5x h VAL 197 N 5.39 0.76 0.00 4.02 -1.51 -1.97 -3.00 116.25 119.94 2c5x h VAL 197 Ca -0.29 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2c5x h VAL 197 Cb 1.14 0.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2c5x h VAL 197 CO 0.71 0.08 0.00 0.61 -1.23 0.00 0.00 177.57 177.73 2c5x n GLY 198 N -1.52 -0.69 0.09 5.19 0.00 -1.26 -4.47 105.19 102.53 2c5x n GLY 198 Ca 0.16 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.90 2c5x n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2c5x h TYR 199 N 0.00 0.19 -0.94 1.61 -0.00 -1.92 -3.10 116.97 112.81 2c5x h TYR 199 Ca 0.00 -0.14 0.18 0.00 0.00 0.00 0.00 58.73 58.77 2c5x h TYR 199 Cb 0.04 -0.01 -0.08 0.00 0.00 0.00 0.00 36.73 36.68 2c5x h TYR 199 CO 0.00 1.15 0.60 1.98 -0.00 0.00 0.00 178.16 181.89 2c5x h MET 200 N -0.78 0.61 -0.55 0.10 4.05 -1.86 -1.21 114.93 115.29 2c5x h MET 200 Ca -0.08 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.31 2c5x h MET 200 Cb 1.25 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 31.88 2c5x h MET 200 CO 0.04 0.40 0.36 1.57 0.23 0.00 0.00 176.91 179.51 2c5x h LYS 201 N 0.63 0.72 -0.01 0.39 2.10 -1.88 -2.40 116.57 116.11 2c5x h LYS 201 Ca 0.50 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 2c5x h LYS 201 Cb 0.93 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2c5x h LYS 201 CO -0.25 0.48 0.00 1.63 -2.00 0.00 0.00 179.45 179.31 2c5x n LYS 202 N -4.71 1.04 -2.84 0.07 5.02 -0.48 -4.37 118.16 111.89 2c5x n LYS 202 Ca 0.03 -0.07 -0.43 0.00 -2.02 0.00 0.00 58.31 55.83 2c5x n LYS 202 Cb 0.02 -1.25 -0.04 0.00 -0.02 0.00 0.00 35.03 33.74 2c5x n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2c5x s GLN 203 N -1.99 3.39 0.13 1.97 -1.52 -0.90 -4.94 119.66 115.80 2c5x s GLN 203 Ca 0.24 -0.14 -0.13 0.00 -1.95 0.00 0.00 55.36 53.38 2c5x s GLN 203 Cb 0.11 -4.01 -0.01 0.00 -0.22 0.00 0.00 33.01 28.88 2c5x s GLN 203 CO 0.19 -1.38 1.57 -1.35 -0.25 0.00 0.00 175.29 174.06 2c5x h PRO 204 N 9.22 0.79 0.00 2.91 0.11 -1.83 -3.33 132.00 139.88 2c5x h PRO 204 Ca -0.25 -0.27 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2c5x h PRO 204 Cb 1.07 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2c5x h PRO 204 CO 1.06 0.88 -1.04 -3.47 -0.21 0.00 0.00 178.00 175.22 2c5x n ASP 205 N -4.36 0.92 -4.53 -2.05 2.03 -1.26 -4.98 116.55 102.31 2c5x n ASP 205 Ca -0.00 -0.92 -0.31 0.00 0.52 0.00 0.00 54.79 54.07 2c5x n ASP 205 Cb 0.32 1.06 -0.07 0.00 -0.72 0.00 0.00 41.12 41.72 2c5x n ASP 205 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2c5x n ILE 206 N -1.53 0.00 -3.75 5.18 -5.35 -1.25 -4.07 119.36 108.58 2c5x n ILE 206 Ca 0.03 -2.39 -0.13 0.00 -0.27 0.00 0.00 62.75 59.99 2c5x n ILE 206 Cb 0.34 0.55 -0.09 0.00 -1.74 0.00 0.00 39.64 38.70 2c5x n ILE 206 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2c5x s THR 207 N -2.88 0.06 0.26 7.28 -1.32 -1.26 -4.79 115.64 112.99 2c5x s THR 207 Ca 0.04 -0.47 -0.02 0.00 -1.21 0.00 0.00 61.69 60.02 2c5x s THR 207 Cb 0.00 -0.64 0.25 0.00 -1.51 0.00 0.00 72.50 70.61 2c5x s THR 207 CO 0.03 -0.26 1.85 0.78 -2.21 0.00 0.00 174.62 174.80 2c5x h ASN 208 N 3.82 0.89 -0.01 8.08 4.21 -1.99 0.29 115.58 130.86 2c5x h ASN 208 Ca -0.30 0.03 0.01 0.00 1.21 0.00 0.00 56.30 57.25 2c5x h ASN 208 Cb 1.18 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 38.21 2c5x h ASN 208 CO 0.40 0.53 -0.12 -1.28 -1.29 0.00 0.00 177.43 175.67 2c5x h SER 209 N 1.00 -0.37 -0.96 5.81 0.87 -1.97 0.73 113.55 118.66 2c5x h SER 209 Ca 0.44 0.04 0.30 0.00 -1.23 0.00 0.00 61.79 61.34 2c5x h SER 209 Cb 0.32 0.14 -0.17 0.00 -0.44 0.00 0.00 62.40 62.25 2c5x h SER 209 CO -0.22 -0.11 0.27 0.24 -0.53 0.00 0.00 176.83 176.47 2c5x h MET 210 N -0.14 0.09 0.11 2.24 2.86 -0.91 0.14 114.93 119.31 2c5x h MET 210 Ca 0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2c5x h MET 210 Cb 0.16 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2c5x h MET 210 CO -0.09 0.06 -0.05 -0.09 1.06 0.00 0.00 176.91 177.80 2c5x h ARG 211 N 0.09 -0.14 -0.13 1.72 2.43 -0.66 0.16 114.38 117.86 2c5x h ARG 211 Ca 0.66 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.85 2c5x h ARG 211 Cb 1.49 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 31.06 2c5x h ARG 211 CO -0.78 0.31 -0.07 0.00 -1.51 0.00 0.00 179.97 177.92 2c5x n ALA 212 N -2.43 -0.08 -0.18 2.80 0.00 0.25 -0.62 120.51 120.25 2c5x n ALA 212 Ca -0.08 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.43 2c5x n ALA 212 Cb 0.26 0.12 0.03 0.00 0.00 0.00 0.00 19.45 19.86 2c5x n ALA 212 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2c5x h ILE 213 N 0.00 0.33 -0.46 0.00 2.04 0.29 0.15 117.51 119.85 2c5x h ILE 213 Ca 0.02 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.97 2c5x h ILE 213 Cb 0.05 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.37 2c5x h ILE 213 CO -0.12 0.00 -0.18 0.25 0.00 0.00 0.00 178.15 178.10 2c5x h LEU 214 N -0.08 -0.63 -0.37 1.44 5.85 0.17 0.75 115.31 122.44 2c5x h LEU 214 Ca 0.25 0.16 -0.19 0.00 0.84 0.00 0.00 57.88 58.95 2c5x h LEU 214 Cb 0.48 0.36 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2c5x h LEU 214 CO -0.61 -0.21 -0.69 0.58 -0.34 0.00 0.00 178.44 177.17 2c5x h VAL 215 N -0.08 1.34 -0.05 1.05 2.07 0.15 -0.80 116.25 119.94 2c5x h VAL 215 Ca 0.22 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.73 2c5x h VAL 215 Cb 0.42 1.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2c5x h VAL 215 CO -0.52 0.62 0.03 -0.78 0.02 0.00 0.00 177.57 176.94 2c5x h ASP 216 N 0.39 0.05 -1.01 0.57 3.58 -0.38 0.25 116.42 119.87 2c5x h ASP 216 Ca -0.03 -0.03 0.38 0.00 0.42 0.00 0.00 57.03 57.77 2c5x h ASP 216 Cb 1.28 -0.01 -0.16 0.00 1.72 0.00 0.00 39.33 42.15 2c5x h ASP 216 CO 0.13 0.07 0.56 -0.25 -2.88 0.00 0.00 179.24 176.87 2c5x h TRP 217 N 0.03 0.87 0.01 0.28 7.01 0.01 0.11 115.95 124.27 2c5x h TRP 217 Ca 0.02 0.04 -0.17 0.00 2.11 0.00 0.00 58.89 60.88 2c5x h TRP 217 Cb 0.02 -0.21 0.01 0.00 -2.10 0.00 0.00 29.16 26.88 2c5x h TRP 217 CO -0.07 -0.33 -0.67 -0.07 -2.79 0.00 0.00 178.44 174.51 2c5x h LEU 218 N 0.15 0.57 -0.23 0.65 3.38 0.83 0.13 115.31 120.80 2c5x h LEU 218 Ca 0.80 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 58.05 2c5x h LEU 218 Cb 2.00 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.51 2c5x h LEU 218 CO -0.68 1.27 -0.15 0.58 0.09 0.00 0.00 178.44 179.55 2c5x h VAL 219 N -0.06 0.57 -0.54 1.22 2.07 0.64 0.97 116.25 121.11 2c5x h VAL 219 Ca -0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.49 2c5x h VAL 219 Cb 1.38 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 31.64 2c5x h VAL 219 CO 0.13 0.00 -0.56 -0.33 0.02 0.00 0.00 177.57 176.83 2c5x h GLU 220 N -0.13 -0.29 -0.97 1.57 5.08 -1.08 0.30 114.58 119.06 2c5x h GLU 220 Ca 0.13 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.71 2c5x h GLU 220 Cb 0.33 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2c5x h GLU 220 CO -0.31 -0.20 0.61 0.28 -1.00 0.00 0.00 179.01 178.40 2c5x h VAL 221 N -0.31 0.69 -0.75 3.13 2.07 0.15 0.33 116.25 121.57 2c5x h VAL 221 Ca 0.10 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.51 2c5x h VAL 221 Cb 0.56 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 2c5x h VAL 221 CO -0.68 0.11 0.49 1.23 0.02 0.00 0.00 177.57 178.75 2c5x h GLY 222 N 0.60 0.91 0.01 2.17 0.00 0.45 -2.04 103.07 105.18 2c5x h GLY 222 Ca 0.53 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2c5x h GLY 222 CO -0.28 0.14 -0.00 0.83 0.00 0.00 0.00 176.54 177.23 2c5x h GLU 223 N 0.63 -0.00 -1.08 4.80 4.39 0.65 -1.46 114.58 122.50 2c5x h GLU 223 Ca 0.35 0.00 0.30 0.00 0.34 0.00 0.00 59.36 60.35 2c5x h GLU 223 Cb 0.51 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.09 2c5x h GLU 223 CO -0.13 0.89 0.74 1.49 -1.16 0.00 0.00 179.01 180.84 2c5x h GLU 224 N -0.99 0.19 -0.07 2.33 4.57 0.05 -1.32 114.58 119.35 2c5x h GLU 224 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2c5x h GLU 224 Cb 0.89 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 2c5x h GLU 224 CO 0.00 0.13 0.00 0.66 -1.18 0.00 0.00 179.01 178.62 2c5x n TYR 225 N -4.42 0.09 -3.33 0.92 4.02 -1.05 -4.97 117.16 108.42 2c5x n TYR 225 Ca 0.25 -0.18 -0.18 0.00 -0.01 0.00 0.00 57.90 57.78 2c5x n TYR 225 Cb 1.03 -0.01 0.06 0.00 -0.02 0.00 0.00 39.34 40.40 2c5x n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2c5x n LYS 226 N 0.23 -6.10 -2.81 -0.72 5.02 -0.50 -4.99 118.16 108.30 2c5x n LYS 226 Ca 0.05 0.64 -0.32 0.00 -2.02 0.00 0.00 58.31 56.65 2c5x n LYS 226 Cb 0.22 -5.12 -0.06 0.00 -0.02 0.00 0.00 35.03 30.05 2c5x n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c5x s LEU 227 N -5.84 3.90 0.44 -0.35 1.43 -0.62 -5.06 118.68 112.57 2c5x s LEU 227 Ca 0.42 1.53 -0.23 0.00 -1.03 0.00 0.00 54.13 54.82 2c5x s LEU 227 Cb -0.18 -4.39 -0.10 0.00 0.03 0.00 0.00 46.19 41.54 2c5x s LEU 227 CO 0.56 -0.37 0.94 0.00 0.23 0.00 0.00 176.35 177.71 2c5x n GLN 228 N -0.81 1.20 -0.28 1.70 1.13 -1.26 -4.83 117.38 114.23 2c5x n GLN 228 Ca 0.06 0.43 0.09 0.00 -1.94 0.00 0.00 57.00 55.64 2c5x n GLN 228 Cb 0.54 -1.98 0.24 0.00 0.11 0.00 0.00 30.24 29.15 2c5x n GLN 228 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2c5x h ASN 229 N 1.33 0.21 0.06 1.08 2.35 -1.97 -2.51 115.58 116.14 2c5x h ASN 229 Ca -0.44 0.14 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2c5x h ASN 229 Cb 1.35 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.85 2c5x h ASN 229 CO 0.55 0.01 -0.13 -0.08 -1.65 0.00 0.00 177.43 176.13 2c5x h GLU 230 N 0.37 -0.24 -0.49 0.81 4.57 -1.98 0.50 114.58 118.12 2c5x h GLU 230 Ca 0.49 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.73 2c5x h GLU 230 Cb 0.87 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.45 2c5x h GLU 230 CO -0.50 -0.16 -0.28 2.41 -1.18 0.00 0.00 179.01 179.29 2c5x n THR 231 N -5.25 -0.33 -0.10 0.32 -1.04 -0.95 0.57 114.28 107.50 2c5x n THR 231 Ca -0.06 1.19 -0.11 0.00 -2.04 0.00 0.00 64.05 63.03 2c5x n THR 231 Cb 0.17 -1.48 -0.05 0.00 -1.82 0.00 0.00 70.33 67.16 2c5x n THR 231 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2c5x h LEU 232 N 0.00 -1.42 -0.94 -4.42 6.46 -0.90 -0.25 115.31 113.83 2c5x h LEU 232 Ca 0.09 0.21 0.06 0.00 -0.12 0.00 0.00 57.88 58.12 2c5x h LEU 232 Cb 0.21 0.61 -0.06 0.00 -0.73 0.00 0.00 40.66 40.69 2c5x h LEU 232 CO -0.47 -0.38 0.60 0.45 -0.62 0.00 0.00 178.44 178.03 2c5x h HIS 233 N -0.36 1.12 -0.01 1.25 3.86 0.54 -2.21 115.15 119.34 2c5x h HIS 233 Ca 0.12 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2c5x h HIS 233 Cb 0.59 -0.37 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 2c5x h HIS 233 CO -0.60 0.59 -0.00 -0.07 0.86 0.00 0.00 177.93 178.71 2c5x h LEU 234 N 1.12 0.02 -0.85 2.43 3.38 -0.15 -0.48 115.31 120.78 2c5x h LEU 234 Ca 0.40 -0.32 0.21 0.00 0.09 0.00 0.00 57.88 58.26 2c5x h LEU 234 Cb 0.13 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 40.72 2c5x h LEU 234 CO -0.16 0.34 0.03 0.00 0.09 0.00 0.00 178.44 178.74 2c5x h ALA 235 N 0.69 0.94 -0.62 1.53 0.00 -0.62 0.80 119.26 121.97 2c5x h ALA 235 Ca 0.00 0.27 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2c5x h ALA 235 Cb 0.33 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2c5x h ALA 235 CO 0.00 -0.46 0.03 0.28 0.00 0.00 0.00 179.25 179.09 2c5x h VAL 236 N 0.09 1.26 -0.72 0.00 2.07 -1.29 0.57 116.25 118.23 2c5x h VAL 236 Ca 0.48 -1.12 0.06 0.00 0.82 0.00 0.00 66.70 66.94 2c5x h VAL 236 Cb 0.91 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 2c5x h VAL 236 CO -0.75 0.41 0.42 -1.13 0.02 0.00 0.00 177.57 176.54 2c5x h ASN 237 N 0.99 0.63 0.00 0.57 -0.73 0.20 0.58 115.58 117.82 2c5x h ASN 237 Ca 0.18 0.03 0.03 0.00 1.87 0.00 0.00 56.30 58.41 2c5x h ASN 237 Cb 0.53 -0.10 -0.04 0.00 0.27 0.00 0.00 38.32 38.98 2c5x h ASN 237 CO 0.03 0.40 -0.21 1.88 -0.37 0.00 0.00 177.43 179.16 2c5x h TYR 238 N 0.76 -0.56 -0.36 0.67 0.05 0.11 -1.65 116.97 115.99 2c5x h TYR 238 Ca 0.32 0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.12 2c5x h TYR 238 Cb 0.19 0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 2c5x h TYR 238 CO -0.07 -0.30 0.22 0.82 -1.05 0.00 0.00 178.16 177.79 2c5x h ILE 239 N -0.34 1.11 -0.46 -2.88 2.04 0.65 -0.80 117.51 116.83 2c5x h ILE 239 Ca 0.06 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2c5x h ILE 239 Cb 0.42 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2c5x h ILE 239 CO -0.19 0.11 0.27 0.44 0.00 0.00 0.00 178.15 178.78 2c5x h ASP 240 N 0.47 0.55 0.91 1.72 3.32 -0.84 0.14 116.42 122.69 2c5x h ASP 240 Ca 0.13 -0.03 -0.23 0.00 0.02 0.00 0.00 57.03 56.93 2c5x h ASP 240 Cb -0.02 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2c5x h ASP 240 CO -0.03 0.43 -1.08 0.03 -1.72 0.00 0.00 179.24 176.87 2c5x h ARG 241 N 0.64 0.05 -0.22 3.56 3.08 -0.72 -2.10 114.38 118.67 2c5x h ARG 241 Ca 0.17 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 2c5x h ARG 241 Cb -0.02 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2c5x h ARG 241 CO -0.03 1.01 -0.22 0.35 -1.07 0.00 0.00 179.97 180.01 2c5x h PHE 242 N 0.01 0.63 0.00 3.04 3.04 -0.31 -0.59 116.94 122.76 2c5x h PHE 242 Ca -0.05 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 61.71 2c5x h PHE 242 Cb 1.82 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 40.20 2c5x h PHE 242 CO 0.01 0.87 -0.01 1.28 -2.02 0.00 0.00 178.31 178.44 2c5x n LEU 243 N -4.41 0.84 0.30 0.59 4.77 0.40 -1.68 117.00 117.81 2c5x n LEU 243 Ca -0.05 0.57 0.18 0.00 -0.03 0.00 0.00 56.01 56.69 2c5x n LEU 243 Cb 0.42 -0.31 0.95 0.00 -2.33 0.00 0.00 43.42 42.15 2c5x n LEU 243 CO 0.42 -0.18 1.09 -1.28 -1.33 0.00 0.00 177.39 176.10 2c5x h SER 244 N 0.00 0.00 0.00 -1.43 0.87 -0.38 -3.29 113.55 109.32 2c5x h SER 244 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2c5x h SER 244 Cb 0.75 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2c5x h SER 244 CO 0.00 0.03 0.00 -1.54 -0.53 0.00 0.00 176.83 174.79 2c5x n SER 245 N -3.29 0.29 -3.63 6.23 3.41 -1.06 -4.85 113.62 110.72 2c5x n SER 245 Ca -0.02 -0.81 -0.24 0.00 -0.26 0.00 0.00 58.87 57.55 2c5x n SER 245 Cb 0.17 0.09 -0.17 0.00 -0.26 0.00 0.00 64.21 64.04 2c5x n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2c5x s MET 246 N -0.09 0.01 0.15 4.33 -1.94 -0.68 -5.09 119.30 115.99 2c5x s MET 246 Ca 0.00 0.10 -0.30 0.00 -1.71 0.00 0.00 55.69 53.78 2c5x s MET 246 Cb 0.00 -1.31 -0.08 0.00 2.01 0.00 0.00 34.83 35.45 2c5x s MET 246 CO 0.00 -0.54 1.27 -1.12 -0.01 0.00 0.00 175.02 174.62 2c5x s SER 247 N 2.16 6.98 0.19 3.03 0.01 -1.26 -4.56 113.70 120.24 2c5x s SER 247 Ca 0.03 2.26 0.11 0.00 1.31 0.00 0.00 55.95 59.66 2c5x s SER 247 Cb -0.14 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2c5x s SER 247 CO -0.07 -0.49 -0.23 -0.69 0.41 0.00 0.00 173.24 172.17 2c5x s VAL 248 N 0.45 2.25 0.47 3.43 1.01 -1.26 -5.13 120.40 121.62 2c5x s VAL 248 Ca 0.57 -2.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.49 2c5x s VAL 248 Cb -0.34 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2c5x s VAL 248 CO 0.34 -0.16 0.76 -0.76 0.00 0.00 0.00 175.10 175.28 2c5x s LEU 249 N -2.69 3.67 0.16 3.92 1.02 -1.26 -4.29 118.68 119.21 2c5x s LEU 249 Ca 0.20 0.87 -0.16 0.00 0.02 0.00 0.00 54.13 55.06 2c5x s LEU 249 Cb -0.07 -3.82 0.06 0.00 0.02 0.00 0.00 46.19 42.38 2c5x s LEU 249 CO 0.09 -0.55 1.76 0.08 0.02 0.00 0.00 176.35 177.76 2c5x h ARG 250 N 0.29 0.31 -0.82 1.70 0.11 -2.01 -0.80 114.38 113.16 2c5x h ARG 250 Ca -0.47 -0.02 0.25 0.00 0.10 0.00 0.00 59.98 59.84 2c5x h ARG 250 Cb 1.21 -0.07 -0.15 0.00 1.11 0.00 0.00 29.97 32.06 2c5x h ARG 250 CO 0.62 0.21 0.09 0.41 0.10 0.00 0.00 179.97 181.40 2c5x n GLY 251 N -1.22 -1.03 0.00 0.08 0.00 -1.26 -2.16 105.19 99.61 2c5x n GLY 251 Ca 0.01 0.78 0.09 0.00 0.00 0.00 0.00 46.02 46.90 2c5x n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c5x n LYS 252 N -5.12 0.82 -0.35 1.61 4.76 -0.36 -4.45 118.16 115.07 2c5x n LYS 252 Ca 0.21 -0.05 0.04 0.00 -2.87 0.00 0.00 58.31 55.64 2c5x n LYS 252 Cb 0.71 -1.39 0.20 0.00 -1.84 0.00 0.00 35.03 32.71 2c5x n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2c5x h LEU 253 N 0.00 0.99 -2.32 -0.35 5.85 -0.89 0.33 115.31 118.92 2c5x h LEU 253 Ca 0.00 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2c5x h LEU 253 Cb 0.57 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2c5x h LEU 253 CO 0.00 0.62 0.21 -0.61 -0.34 0.00 0.00 178.44 178.32 2c5x h GLN 254 N 1.11 0.00 0.20 1.25 4.15 -1.78 -0.48 115.11 119.57 2c5x h GLN 254 Ca 0.43 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.50 2c5x h GLN 254 Cb 0.23 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.93 2c5x h GLN 254 CO -0.18 0.00 -1.69 1.25 -1.93 0.00 0.00 178.83 176.28 2c5x h LEU 255 N 0.00 0.66 -0.48 -2.39 5.85 -0.66 0.76 115.31 119.05 2c5x h LEU 255 Ca 0.04 -0.91 -0.02 0.00 0.84 0.00 0.00 57.88 57.83 2c5x h LEU 255 Cb 0.47 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2c5x h LEU 255 CO -0.00 1.76 0.21 0.58 -0.34 0.00 0.00 178.44 180.65 2c5x h VAL 256 N 0.11 1.20 -0.08 1.05 2.07 -1.11 -1.33 116.25 118.17 2c5x h VAL 256 Ca -0.32 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 66.63 2c5x h VAL 256 Cb 2.11 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 2c5x h VAL 256 CO 0.20 0.23 -0.54 1.23 0.02 0.00 0.00 177.57 178.71 2c5x h GLY 257 N 0.64 -1.12 0.60 2.17 0.00 -0.96 0.27 103.07 104.67 2c5x h GLY 257 Ca 0.16 0.68 0.07 0.00 0.00 0.00 0.00 47.33 48.24 2c5x h GLY 257 CO -0.02 -0.22 0.30 -0.84 0.00 0.00 0.00 176.54 175.77 2c5x h THR 258 N -0.62 0.90 -0.72 4.70 2.02 0.12 0.30 112.91 119.63 2c5x h THR 258 Ca 0.02 -0.19 0.07 0.00 0.77 0.00 0.00 66.41 67.08 2c5x h THR 258 Cb 0.69 0.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 2c5x h THR 258 CO -0.40 0.10 0.40 0.00 0.37 0.00 0.00 175.52 175.99 2c5x h ALA 259 N 1.35 0.97 -0.18 6.16 0.00 -1.15 0.68 119.26 127.09 2c5x h ALA 259 Ca 0.28 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2c5x h ALA 259 Cb 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2c5x h ALA 259 CO -0.21 0.07 -0.05 0.00 0.00 0.00 0.00 179.25 179.06 2c5x h ALA 260 N 1.38 0.12 -0.32 0.00 0.00 0.30 -1.51 119.26 119.23 2c5x h ALA 260 Ca 0.33 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.30 2c5x h ALA 260 Cb 0.23 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2c5x h ALA 260 CO -0.20 -0.48 0.19 1.98 0.00 0.00 0.00 179.25 180.74 2c5x h MET 261 N -0.00 0.45 -0.75 0.00 -1.53 -0.37 0.75 114.93 113.47 2c5x h MET 261 Ca 0.09 -0.05 0.09 0.00 -3.44 0.00 0.00 59.70 56.39 2c5x h MET 261 Cb 0.14 -0.09 -0.07 0.00 -0.55 0.00 0.00 31.60 31.03 2c5x h MET 261 CO -0.19 0.36 0.40 1.25 0.14 0.00 0.00 176.91 178.87 2c5x h LEU 262 N 0.41 0.55 0.06 3.39 5.85 0.67 -1.75 115.31 124.48 2c5x h LEU 262 Ca 0.11 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2c5x h LEU 262 Cb 0.04 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2c5x h LEU 262 CO -0.02 0.32 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.30 2c5x h LEU 263 N 0.68 -0.06 -0.45 2.25 3.38 -0.06 -2.46 115.31 118.60 2c5x h LEU 263 Ca 0.36 -0.58 0.07 0.00 0.09 0.00 0.00 57.88 57.82 2c5x h LEU 263 Cb 0.34 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 2c5x h LEU 263 CO -0.25 0.61 -0.46 0.00 0.09 0.00 0.00 178.44 178.44 2c5x h ALA 264 N -0.02 -0.48 -0.85 1.53 0.00 -0.80 0.47 119.26 119.11 2c5x h ALA 264 Ca -0.01 0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2c5x h ALA 264 Cb 0.64 0.96 -0.13 0.00 0.00 0.00 0.00 17.79 19.26 2c5x h ALA 264 CO 0.01 -0.90 -0.45 0.77 0.00 0.00 0.00 179.25 178.69 2c5x h SER 265 N -0.32 -1.63 -0.93 0.00 0.02 -1.38 1.87 113.55 111.18 2c5x h SER 265 Ca 0.13 0.29 0.21 0.00 -0.84 0.00 0.00 61.79 61.59 2c5x h SER 265 Cb 0.58 0.78 -0.12 0.00 0.14 0.00 0.00 62.40 63.78 2c5x h SER 265 CO -0.61 -0.29 0.49 0.11 -1.14 0.00 0.00 176.83 175.39 2c5x h LYS 266 N -0.08 0.53 0.00 3.45 1.57 -0.52 -0.02 116.57 121.50 2c5x h LYS 266 Ca 0.24 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2c5x h LYS 266 Cb 0.54 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2c5x h LYS 266 CO -0.87 0.35 -0.73 0.35 -0.57 0.00 0.00 179.45 177.98 2c5x h PHE 267 N 0.54 0.00 0.00 -1.35 3.57 0.74 -3.37 116.94 117.07 2c5x h PHE 267 Ca 0.57 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.07 2c5x h PHE 267 Cb 1.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2c5x h PHE 267 CO -0.07 0.73 -0.21 -1.91 -2.23 0.00 0.00 178.31 174.61 2c5x n GLU 268 N -3.52 5.33 -5.08 1.11 4.07 0.63 -5.04 120.64 118.15 2c5x n GLU 268 Ca -0.00 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.78 2c5x n GLU 268 Cb 0.75 -0.59 -0.15 0.00 -0.06 0.00 0.00 31.44 31.38 2c5x n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2c5x s GLU 269 N -1.18 2.55 0.37 5.31 0.41 -0.10 -4.90 118.70 121.16 2c5x s GLU 269 Ca 0.00 -0.81 0.07 0.00 -0.41 0.00 0.00 54.97 53.83 2c5x s GLU 269 Cb 0.00 -2.28 0.79 0.00 -1.78 0.00 0.00 34.13 30.86 2c5x s GLU 269 CO 0.00 0.48 1.94 0.82 -0.49 0.00 0.00 175.26 178.01 2c5x h ILE 270 N 4.74 0.97 -3.34 -1.63 1.08 -1.94 -3.37 117.51 114.01 2c5x h ILE 270 Ca -0.38 -0.24 -0.33 0.00 -0.39 0.00 0.00 64.86 63.51 2c5x h ILE 270 Cb 1.16 0.19 -0.37 0.00 -3.07 0.00 0.00 36.82 34.74 2c5x h ILE 270 CO 0.49 0.13 -0.72 -0.31 -0.69 0.00 0.00 178.15 177.06 2c5x s TYR 271 N -5.65 0.01 0.53 1.37 2.02 -1.26 -5.15 117.35 109.22 2c5x s TYR 271 Ca -0.10 0.28 -0.06 0.00 -0.37 0.00 0.00 57.07 56.82 2c5x s TYR 271 Cb 0.20 -0.36 -0.02 0.00 -0.40 0.00 0.00 41.96 41.37 2c5x s TYR 271 CO 0.77 -0.17 0.85 -1.25 -1.57 0.00 0.00 175.55 174.19 2c5x s PRO 272 N 1.81 3.35 0.32 -1.71 0.04 -1.26 -5.01 135.00 132.54 2c5x s PRO 272 Ca -0.00 0.21 -0.28 0.00 0.04 0.00 0.00 61.00 60.97 2c5x s PRO 272 Cb -0.12 -2.30 -0.13 0.00 0.04 0.00 0.00 34.50 31.98 2c5x s PRO 272 CO -0.04 -0.41 1.08 -2.30 0.04 0.00 0.00 177.00 175.38 2c5x n PRO 273 N -2.43 1.55 -1.27 0.56 -0.02 -1.26 -4.98 135.00 127.15 2c5x n PRO 273 Ca 0.02 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.73 2c5x n PRO 273 Cb 0.56 -1.99 0.10 0.00 -0.02 0.00 0.00 33.50 32.15 2c5x n PRO 273 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2c5x s GLU 274 N -1.68 2.11 0.42 -0.52 2.02 -1.26 -4.86 118.70 114.94 2c5x s GLU 274 Ca 0.58 1.35 0.12 0.00 0.02 0.00 0.00 54.97 57.03 2c5x s GLU 274 Cb -0.65 -1.87 0.90 0.00 0.10 0.00 0.00 34.13 32.61 2c5x s GLU 274 CO 0.60 -1.78 1.97 0.28 0.02 0.00 0.00 175.26 176.36 2c5x h VAL 275 N -0.95 1.14 -0.55 2.63 2.07 -2.00 -0.68 116.25 117.91 2c5x h VAL 275 Ca -0.44 -0.63 0.11 0.00 0.82 0.00 0.00 66.70 66.55 2c5x h VAL 275 Cb 1.25 1.20 -0.11 0.00 -1.52 0.00 0.00 31.29 32.11 2c5x h VAL 275 CO 0.50 0.19 -0.17 0.00 0.02 0.00 0.00 177.57 178.11 2c5x h ALA 276 N 1.74 0.30 -0.30 1.67 0.00 -1.99 1.34 119.26 122.01 2c5x h ALA 276 Ca 0.03 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2c5x h ALA 276 Cb 0.30 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2c5x h ALA 276 CO 0.02 -0.47 -0.01 0.93 0.00 0.00 0.00 179.25 179.71 2c5x h GLU 277 N -0.04 0.47 -0.20 0.00 4.39 -1.47 0.44 114.58 118.18 2c5x h GLU 277 Ca 0.26 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.80 2c5x h GLU 277 Cb 0.44 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2c5x h GLU 277 CO -0.58 0.51 -0.15 0.74 -1.16 0.00 0.00 179.01 178.37 2c5x h PHE 278 N 0.45 0.35 -0.08 4.33 0.04 0.17 0.15 116.94 122.35 2c5x h PHE 278 Ca 0.10 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 2c5x h PHE 278 Cb 0.32 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.37 2c5x h PHE 278 CO 0.01 0.47 -0.10 0.28 -0.60 0.00 0.00 178.31 178.37 2c5x h VAL 279 N 0.31 1.38 -0.55 -0.55 2.07 0.84 -3.35 116.25 116.39 2c5x h VAL 279 Ca 0.06 -1.30 0.11 0.00 0.82 0.00 0.00 66.70 66.39 2c5x h VAL 279 Cb 0.45 2.05 -0.11 0.00 -1.52 0.00 0.00 31.29 32.16 2c5x h VAL 279 CO 0.03 0.36 -0.21 0.22 0.02 0.00 0.00 177.57 177.99 2c5x h TYR 280 N -0.23 -0.52 0.00 1.57 3.20 0.48 -1.96 116.97 119.51 2c5x h TYR 280 Ca 0.01 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2c5x h TYR 280 Cb 0.63 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2c5x h TYR 280 CO 0.10 -0.30 0.36 -0.84 -1.64 0.00 0.00 178.16 175.83 2c5x h ILE 281 N -0.08 0.00 -0.13 1.81 3.07 -0.85 0.11 117.51 121.44 2c5x h ILE 281 Ca 0.26 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.67 2c5x h ILE 281 Cb 0.48 0.39 0.00 0.00 -0.27 0.00 0.00 36.82 37.42 2c5x h ILE 281 CO -0.61 0.00 0.00 0.35 -1.05 0.00 0.00 178.15 176.84 2c5x n THR 282 N -2.34 0.15 -2.64 0.16 -2.24 -0.74 -4.97 114.28 101.66 2c5x n THR 282 Ca -0.01 -0.44 -0.07 0.00 -2.27 0.00 0.00 64.05 61.26 2c5x n THR 282 Cb 0.39 0.84 0.04 0.00 -2.10 0.00 0.00 70.33 69.49 2c5x n THR 282 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c5x n ASP 283 N 0.79 -2.30 -0.25 3.42 9.92 0.37 -0.95 116.55 127.55 2c5x n ASP 283 Ca 0.17 -0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 2c5x n ASP 283 Cb 0.47 -2.36 0.00 0.00 -0.64 0.00 0.00 41.12 38.59 2c5x n ASP 283 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2c5x n ASP 284 N -1.61 0.00 -0.10 -2.24 8.00 -1.25 -4.82 116.55 114.53 2c5x n ASP 284 Ca -0.10 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.30 2c5x n ASP 284 Cb 0.56 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.70 2c5x n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2c5x h THR 285 N 0.10 1.27 -2.74 -3.53 2.02 -1.30 -3.46 112.91 105.27 2c5x h THR 285 Ca 0.00 -1.45 -0.58 0.00 0.77 0.00 0.00 66.41 65.15 2c5x h THR 285 Cb 0.00 1.28 -0.16 0.00 -1.74 0.00 0.00 68.15 67.53 2c5x h THR 285 CO 0.00 0.48 -0.78 -0.31 0.37 0.00 0.00 175.52 175.29 2c5x s TYR 286 N -4.51 2.13 0.53 3.16 2.02 -1.26 -5.15 117.35 114.27 2c5x s TYR 286 Ca -0.10 -0.39 -0.05 0.00 -0.37 0.00 0.00 57.07 56.15 2c5x s TYR 286 Cb 0.12 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.68 2c5x s TYR 286 CO 0.86 0.55 0.83 0.95 -1.57 0.00 0.00 175.55 177.16 2c5x s THR 287 N -2.28 4.30 0.25 -0.71 -4.23 -1.26 -4.95 115.64 106.76 2c5x s THR 287 Ca 0.24 0.06 -0.02 0.00 -1.18 0.00 0.00 61.69 60.79 2c5x s THR 287 Cb -0.05 -3.66 0.23 0.00 1.34 0.00 0.00 72.50 70.36 2c5x s THR 287 CO 0.11 -0.65 1.74 0.50 -0.54 0.00 0.00 174.62 175.78 2c5x h LYS 288 N 0.07 0.49 -0.77 3.99 3.64 -1.96 -0.66 116.57 121.36 2c5x h LYS 288 Ca -0.46 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 58.95 2c5x h LYS 288 Cb 1.23 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 2c5x h LYS 288 CO 0.61 0.32 0.51 -0.22 -2.27 0.00 0.00 179.45 178.40 2c5x h LYS 289 N 0.50 0.82 0.00 1.90 3.11 -2.00 -1.82 116.57 119.08 2c5x h LYS 289 Ca 0.44 -0.05 -0.19 0.00 -2.81 0.00 0.00 60.65 58.05 2c5x h LYS 289 Cb 0.67 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 31.69 2c5x h LYS 289 CO -0.40 0.54 -0.89 1.96 -2.81 0.00 0.00 179.45 177.85 2c5x h GLN 290 N 0.84 0.01 -0.50 1.90 4.20 -1.53 -2.32 115.11 117.72 2c5x h GLN 290 Ca 0.33 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.00 2c5x h GLN 290 Cb 0.22 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2c5x h GLN 290 CO -0.11 0.89 0.24 0.28 -0.67 0.00 0.00 178.83 179.46 2c5x h VAL 291 N 0.01 1.17 0.01 -0.54 2.07 -0.64 -0.25 116.25 118.07 2c5x h VAL 291 Ca -0.01 -0.48 -0.22 0.00 0.82 0.00 0.00 66.70 66.81 2c5x h VAL 291 Cb 1.57 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 2c5x h VAL 291 CO 0.12 0.20 -1.08 -0.07 0.02 0.00 0.00 177.57 176.75 2c5x h LEU 292 N 0.69 0.02 -0.55 2.57 4.07 -1.27 -0.59 115.31 120.25 2c5x h LEU 292 Ca 0.17 -0.02 -0.16 0.00 0.08 0.00 0.00 57.88 57.95 2c5x h LEU 292 Cb 0.08 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.80 2c5x h LEU 292 CO -0.02 1.02 -0.62 0.03 -1.08 0.00 0.00 178.44 177.76 2c5x h ARG 293 N 0.00 0.36 -0.05 1.13 3.08 -1.10 -2.29 114.38 115.51 2c5x h ARG 293 Ca -0.04 -0.25 -0.19 0.00 0.07 0.00 0.00 59.98 59.56 2c5x h ARG 293 Cb 1.80 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.89 2c5x h ARG 293 CO 0.13 0.87 -0.79 1.98 -1.07 0.00 0.00 179.97 181.09 2c5x h MET 294 N 0.26 0.39 -1.00 0.04 4.05 -0.57 0.17 114.93 118.28 2c5x h MET 294 Ca -0.01 -0.35 0.03 0.00 -0.28 0.00 0.00 59.70 59.09 2c5x h MET 294 Cb 1.16 0.08 -0.06 0.00 -0.80 0.00 0.00 31.60 31.98 2c5x h MET 294 CO 0.10 1.00 0.66 1.49 0.23 0.00 0.00 176.91 180.39 2c5x h GLU 295 N 0.25 1.25 -0.10 0.39 4.81 -0.98 -1.72 114.58 118.49 2c5x h GLU 295 Ca -0.04 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 58.95 2c5x h GLU 295 Cb 1.39 -0.28 0.01 0.00 0.63 0.00 0.00 28.75 30.49 2c5x h GLU 295 CO 0.13 0.83 -0.56 1.25 -0.73 0.00 0.00 179.01 179.93 2c5x h HIS 296 N 1.29 0.75 -0.21 0.92 2.76 -0.40 -1.08 115.15 119.18 2c5x h HIS 296 Ca 0.39 -0.34 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 2c5x h HIS 296 Cb -0.05 -0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.76 2c5x h HIS 296 CO -0.00 1.13 -0.07 1.25 -1.30 0.00 0.00 177.93 178.93 2c5x h LEU 297 N 0.15 -0.26 -0.06 0.26 5.85 -0.57 -0.96 115.31 119.73 2c5x h LEU 297 Ca -0.04 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2c5x h LEU 297 Cb 1.21 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 2c5x h LEU 297 CO 0.11 -0.10 -0.16 0.58 -0.34 0.00 0.00 178.44 178.53 2c5x h VAL 298 N -0.03 0.00 -0.74 1.05 2.07 -1.19 0.76 116.25 118.17 2c5x h VAL 298 Ca 0.11 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.84 2c5x h VAL 298 Cb 0.19 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.83 2c5x h VAL 298 CO -0.23 0.00 0.05 0.18 0.02 0.00 0.00 177.57 177.58 2c5x n LEU 299 N -3.45 -0.06 0.06 2.57 4.77 -0.42 -0.96 117.00 119.52 2c5x n LEU 299 Ca -0.02 1.26 -0.21 0.00 -0.03 0.00 0.00 56.01 57.02 2c5x n LEU 299 Cb 0.11 -0.47 -0.15 0.00 -2.33 0.00 0.00 43.42 40.58 2c5x n LEU 299 CO 0.02 -1.29 0.01 0.50 -1.33 0.00 0.00 177.39 175.31 2c5x h LYS 300 N 0.00 0.34 -0.91 3.23 3.64 0.93 -0.62 116.57 123.19 2c5x h LYS 300 Ca 0.47 -0.57 0.19 0.00 -1.27 0.00 0.00 60.65 59.46 2c5x h LYS 300 Cb 0.99 0.21 -0.07 0.00 -0.41 0.00 0.00 32.23 32.95 2c5x h LYS 300 CO -0.69 1.27 0.59 0.28 -2.27 0.00 0.00 179.45 178.63 2c5x h VAL 301 N -0.29 0.72 -0.32 2.00 2.07 0.77 -1.98 116.25 119.22 2c5x h VAL 301 Ca -0.16 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2c5x h VAL 301 Cb 1.71 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2c5x h VAL 301 CO 0.17 0.09 0.00 0.18 0.02 0.00 0.00 177.57 178.03 2c5x n LEU 302 N -4.55 1.85 -3.50 2.57 4.77 -0.13 -4.91 117.00 113.10 2c5x n LEU 302 Ca 0.19 -0.90 -0.15 0.00 -0.03 0.00 0.00 56.01 55.13 2c5x n LEU 302 Cb 0.62 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2c5x n LEU 302 CO 0.29 0.45 -0.08 0.35 -1.33 0.00 0.00 177.39 177.07 2c5x n THR 303 N 0.50 -1.08 -0.56 -5.08 -2.24 -0.74 -0.58 114.28 104.49 2c5x n THR 303 Ca 0.13 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2c5x n THR 303 Cb 0.30 -0.94 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 2c5x n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2c5x n PHE 304 N -2.01 -0.56 -2.73 4.78 3.72 -0.30 -4.82 117.46 115.53 2c5x n PHE 304 Ca -0.08 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.89 2c5x n PHE 304 Cb 0.23 -0.72 -0.01 0.00 -0.94 0.00 0.00 39.48 38.05 2c5x n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2c5x s ASP 305 N -0.56 6.78 0.08 4.37 1.01 0.25 -4.76 116.67 123.85 2c5x s ASP 305 Ca 0.00 -2.27 0.22 0.00 0.71 0.00 0.00 52.55 51.20 2c5x s ASP 305 Cb 0.00 -2.50 -0.16 0.00 1.01 0.00 0.00 42.92 41.27 2c5x s ASP 305 CO 0.00 -1.12 0.76 0.18 0.21 0.00 0.00 175.17 175.20 2c5x n LEU 306 N 7.46 0.47 -4.58 1.23 4.77 -1.26 -4.65 117.00 120.43 2c5x n LEU 306 Ca 0.37 0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 56.11 2c5x n LEU 306 Cb 0.47 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2c5x n LEU 306 CO 0.66 -0.07 1.88 0.00 -1.33 0.00 0.00 177.39 178.53 2c5x s ALA 307 N -3.38 3.17 -0.15 -1.18 0.00 -1.26 -4.90 121.76 114.05 2c5x s ALA 307 Ca -0.04 -2.78 -0.17 0.00 0.00 0.00 0.00 51.96 48.96 2c5x s ALA 307 Cb 0.11 -4.63 -0.04 0.00 0.00 0.00 0.00 23.12 18.56 2c5x s ALA 307 CO 0.84 -3.42 0.46 0.00 0.00 0.00 0.00 175.76 173.64 2c5x s ALA 308 N 4.58 3.51 0.47 0.00 0.00 -1.26 -5.06 121.76 124.00 2c5x s ALA 308 Ca 0.53 -0.32 -0.25 0.00 0.00 0.00 0.00 51.96 51.93 2c5x s ALA 308 Cb 0.03 -2.66 -0.08 0.00 0.00 0.00 0.00 23.12 20.42 2c5x s ALA 308 CO 0.05 -0.14 1.42 -1.25 0.00 0.00 0.00 175.76 175.84 2c5x s PRO 309 N 0.96 3.56 0.07 0.00 0.04 -1.26 -4.97 135.00 133.40 2c5x s PRO 309 Ca 0.23 2.40 -0.01 0.00 0.04 0.00 0.00 61.00 63.67 2c5x s PRO 309 Cb -0.15 -2.57 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 2c5x s PRO 309 CO 0.09 -0.91 -0.02 0.95 0.04 0.00 0.00 177.00 177.15 2c5x s THR 310 N -1.22 0.23 0.13 1.26 -4.23 -1.26 -4.87 115.64 105.68 2c5x s THR 310 Ca 0.63 -1.84 -0.28 0.00 -1.18 0.00 0.00 61.69 59.03 2c5x s THR 310 Cb -0.44 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 71.73 2c5x s THR 310 CO 0.55 -0.90 1.60 0.58 -0.54 0.00 0.00 174.62 175.92 2c5x h VAL 311 N 3.09 0.24 -0.16 2.29 2.07 -1.96 0.41 116.25 122.22 2c5x h VAL 311 Ca -0.34 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2c5x h VAL 311 Cb 1.15 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2c5x h VAL 311 CO 0.65 0.00 -0.10 -3.20 0.02 0.00 0.00 177.57 174.94 2c5x n ASN 312 N -5.43 -0.17 -0.16 0.57 5.15 -1.26 -1.36 115.26 112.61 2c5x n ASN 312 Ca -0.04 0.39 -0.04 0.00 -0.60 0.00 0.00 54.58 54.29 2c5x n ASN 312 Cb 0.34 -0.09 0.16 0.00 -0.53 0.00 0.00 39.78 39.67 2c5x n ASN 312 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2c5x h GLN 313 N 0.00 0.90 0.69 1.20 4.20 -0.60 -1.33 115.11 120.17 2c5x h GLN 313 Ca 0.03 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 2c5x h GLN 313 Cb 0.07 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.72 2c5x h GLN 313 CO -0.15 0.80 -0.33 0.74 -0.67 0.00 0.00 178.83 179.21 2c5x h PHE 314 N 0.86 -0.86 -0.51 2.96 0.04 -0.57 -1.71 116.94 117.16 2c5x h PHE 314 Ca 0.19 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.99 2c5x h PHE 314 Cb 0.30 0.28 -0.06 0.00 2.20 0.00 0.00 35.95 38.67 2c5x h PHE 314 CO 0.02 -0.52 -0.28 1.28 -0.60 0.00 0.00 178.31 178.21 2c5x n LEU 315 N -5.39 -0.50 -0.21 1.54 4.77 -0.46 0.11 117.00 116.85 2c5x n LEU 315 Ca -0.12 0.90 0.08 0.00 -0.03 0.00 0.00 56.01 56.84 2c5x n LEU 315 Cb 0.37 -0.13 0.35 0.00 -2.33 0.00 0.00 43.42 41.68 2c5x n LEU 315 CO 0.29 -0.75 1.22 0.74 -1.33 0.00 0.00 177.39 177.56 2c5x h THR 316 N 0.00 0.98 0.30 -5.08 2.02 -0.79 1.24 112.91 111.58 2c5x h THR 316 Ca 0.10 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2c5x h THR 316 Cb 0.22 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2c5x h THR 316 CO -0.48 0.14 -0.15 1.56 0.37 0.00 0.00 175.52 176.96 2c5x h GLN 317 N 0.75 -0.39 -0.86 6.66 4.20 0.94 -3.30 115.11 123.11 2c5x h GLN 317 Ca 0.35 0.03 0.21 0.00 0.06 0.00 0.00 58.65 59.30 2c5x h GLN 317 Cb 0.38 0.09 -0.15 0.00 0.30 0.00 0.00 27.48 28.09 2c5x h GLN 317 CO -0.13 -0.07 0.00 1.88 -0.67 0.00 0.00 178.83 179.85 2c5x h TYR 318 N -0.94 -0.07 -0.89 2.96 0.05 0.20 0.29 116.97 118.57 2c5x h TYR 318 Ca -0.04 0.06 0.29 0.00 0.05 0.00 0.00 58.73 59.10 2c5x h TYR 318 Cb 0.51 0.17 -0.16 0.00 1.01 0.00 0.00 36.73 38.25 2c5x h TYR 318 CO 0.04 -0.32 0.19 1.19 -1.05 0.00 0.00 178.16 178.22 2c5x n PHE 319 N -5.41 0.75 -0.27 4.88 3.01 0.41 -0.57 117.46 120.27 2c5x n PHE 319 Ca 0.17 1.07 0.02 0.00 1.01 0.00 0.00 57.45 59.73 2c5x n PHE 319 Cb 0.58 -1.28 0.07 0.00 -0.01 0.00 0.00 39.48 38.84 2c5x n PHE 319 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2c5x n LEU 320 N -5.20 -0.35 -1.87 4.37 4.77 0.10 -2.57 117.00 116.24 2c5x n LEU 320 Ca 0.26 1.26 -0.14 0.00 -0.03 0.00 0.00 56.01 57.35 2c5x n LEU 320 Cb 0.86 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 2c5x n LEU 320 CO -0.04 -1.18 1.22 1.41 -1.33 0.00 0.00 177.39 177.48 2c5x n HIS 321 N -5.14 1.21 -1.80 -1.77 8.25 0.27 -4.89 115.22 111.35 2c5x n HIS 321 Ca 0.10 -1.78 -0.26 0.00 -0.26 0.00 0.00 57.72 55.53 2c5x n HIS 321 Cb 0.33 -0.93 0.18 0.00 1.12 0.00 0.00 29.99 30.70 2c5x n HIS 321 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2c5x n GLN 322 N 0.67 -1.16 -3.05 -0.41 6.02 -1.06 -4.91 117.38 113.48 2c5x n GLN 322 Ca 0.26 -1.80 0.05 0.00 -0.01 0.00 0.00 57.00 55.50 2c5x n GLN 322 Cb 0.57 -1.21 0.00 0.00 1.02 0.00 0.00 30.24 30.63 2c5x n GLN 322 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 2c5x s GLN 323 N -5.55 0.03 0.87 -1.09 -2.07 -1.26 -4.48 119.66 106.12 2c5x s GLN 323 Ca 0.66 0.02 -0.13 0.00 -1.82 0.00 0.00 55.36 54.09 2c5x s GLN 323 Cb -0.02 0.01 0.12 0.00 -1.09 0.00 0.00 33.01 32.04 2c5x s GLN 323 CO 0.46 -0.05 1.21 -1.25 -1.32 0.00 0.00 175.29 174.34 2c5x s PRO 324 N 2.77 1.42 1.01 9.60 0.04 -1.26 -5.13 135.00 143.45 2c5x s PRO 324 Ca 0.29 0.01 -0.19 0.00 0.04 0.00 0.00 61.00 61.15 2c5x s PRO 324 Cb 0.01 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 2c5x s PRO 324 CO -0.21 -1.95 -0.54 0.00 0.04 0.00 0.00 177.00 174.34 2c5x n ALA 325 N -3.54 -4.64 -3.55 8.56 0.00 -1.26 -5.07 120.51 111.00 2c5x n ALA 325 Ca 0.10 -0.91 0.02 0.00 0.00 0.00 0.00 53.44 52.64 2c5x n ALA 325 Cb 0.60 -1.29 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 2c5x n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2c5x s ASN 326 N -1.39 -0.13 -0.00 0.00 3.84 -1.26 -5.07 114.94 110.93 2c5x s ASN 326 Ca 0.46 0.19 -0.21 0.00 0.21 0.00 0.00 52.86 53.51 2c5x s ASN 326 Cb -0.12 1.08 -0.21 0.00 -0.55 0.00 0.00 41.25 41.45 2c5x s ASN 326 CO 0.73 -0.03 1.14 0.00 -2.79 0.00 0.00 177.10 176.15 2c5x h LYS 328 N -0.19 0.27 -0.14 0.00 6.56 -1.95 0.12 116.57 121.24 2c5x h LYS 328 Ca -0.03 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.52 2c5x h LYS 328 Cb 1.06 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 32.65 2c5x h LYS 328 CO 0.08 0.18 0.02 0.28 -2.06 0.00 0.00 179.45 177.94 2c5x h VAL 329 N 0.28 1.23 0.32 0.50 2.07 -1.85 0.02 116.25 118.81 2c5x h VAL 329 Ca 0.46 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2c5x h VAL 329 Cb 0.83 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2c5x h VAL 329 CO -0.54 0.21 -0.43 -0.33 0.02 0.00 0.00 177.57 176.50 2c5x h GLU 330 N 0.01 -0.75 -0.58 1.57 5.08 -1.48 0.10 114.58 118.52 2c5x h GLU 330 Ca 0.04 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.56 2c5x h GLU 330 Cb 0.31 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 29.65 2c5x h GLU 330 CO 0.00 -0.50 0.10 0.77 -1.00 0.00 0.00 179.01 178.38 2c5x h SER 331 N -0.78 -0.05 -0.42 1.42 0.02 -0.76 -1.09 113.55 111.88 2c5x h SER 331 Ca -0.04 0.12 0.08 0.00 -0.84 0.00 0.00 61.79 61.11 2c5x h SER 331 Cb 0.71 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 63.34 2c5x h SER 331 CO -0.11 -0.01 -0.04 0.25 -1.14 0.00 0.00 176.83 175.77 2c5x h LEU 332 N 0.22 -0.26 -0.65 5.07 5.85 -0.86 0.04 115.31 124.71 2c5x h LEU 332 Ca 0.30 0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.18 2c5x h LEU 332 Cb 0.45 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 2c5x h LEU 332 CO -0.41 -0.09 0.38 0.00 -0.34 0.00 0.00 178.44 177.98 2c5x h ALA 333 N 1.39 0.86 -0.98 1.25 0.00 0.24 0.00 119.26 122.03 2c5x h ALA 333 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2c5x h ALA 333 Cb 0.31 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2c5x h ALA 333 CO -0.39 0.10 0.62 0.52 0.00 0.00 0.00 179.25 180.10 2c5x h MET 334 N 0.73 1.30 -0.31 0.00 2.86 -0.82 -0.60 114.93 118.09 2c5x h MET 334 Ca 0.28 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.75 2c5x h MET 334 Cb 0.10 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2c5x h MET 334 CO -0.14 0.88 -0.09 0.35 1.06 0.00 0.00 176.91 178.97 2c5x h PHE 335 N 1.33 0.70 0.27 -0.22 3.57 -0.22 -1.23 116.94 121.15 2c5x h PHE 335 Ca 0.35 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2c5x h PHE 335 Cb -0.11 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 2c5x h PHE 335 CO 0.00 0.81 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.46 2c5x h LEU 336 N 0.39 -1.01 0.00 0.59 3.38 -0.85 -1.01 115.31 116.80 2c5x h LEU 336 Ca 0.08 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2c5x h LEU 336 Cb 0.59 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2c5x h LEU 336 CO 0.03 -0.44 0.00 0.61 0.09 0.00 0.00 178.44 178.73 2c5x n GLY 337 N -1.38 0.00 0.37 0.83 0.00 -0.25 -0.41 105.19 104.36 2c5x n GLY 337 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2c5x n GLY 337 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c5x h GLU 338 N 0.00 -0.02 -0.96 1.61 5.08 -1.18 0.85 114.58 119.96 2c5x h GLU 338 Ca 0.00 0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.60 2c5x h GLU 338 Cb 0.00 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.08 2c5x h GLU 338 CO 0.00 -0.01 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.86 2c5x h LEU 339 N -0.02 -0.61 0.00 1.33 3.38 0.67 0.25 115.31 120.31 2c5x h LEU 339 Ca 0.36 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.61 2c5x h LEU 339 Cb 0.62 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2c5x h LEU 339 CO -0.96 -0.33 0.00 -1.54 0.09 0.00 0.00 178.44 175.71 2c5x n SER 340 N -5.52 0.00 -0.31 -0.43 3.41 0.29 -1.36 113.62 109.70 2c5x n SER 340 Ca 0.20 0.45 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 2c5x n SER 340 Cb 0.64 -0.48 0.36 0.00 -0.26 0.00 0.00 64.21 64.46 2c5x n SER 340 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2c5x h LEU 341 N 0.00 0.71 -0.00 1.04 3.38 -0.53 -3.31 115.31 116.60 2c5x h LEU 341 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2c5x h LEU 341 Cb 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2c5x h LEU 341 CO 0.00 0.32 0.00 0.40 0.09 0.00 0.00 178.44 179.25 2c5x h ILE 342 N 0.73 0.00 -3.29 1.22 1.08 -1.33 -3.38 117.51 112.54 2c5x h ILE 342 Ca 0.50 -0.97 -0.65 0.00 -0.39 0.00 0.00 64.86 63.35 2c5x h ILE 342 Cb 0.79 1.97 -0.40 0.00 -3.07 0.00 0.00 36.82 36.11 2c5x h ILE 342 CO -0.26 0.00 -0.52 -1.81 -0.69 0.00 0.00 178.15 174.87 2c5x s ASP 343 N -6.12 4.79 0.61 1.72 1.01 -1.25 -3.43 116.67 114.00 2c5x s ASP 343 Ca 0.07 -3.38 0.30 0.00 0.71 0.00 0.00 52.55 50.25 2c5x s ASP 343 Cb 0.05 -1.69 1.60 0.00 1.01 0.00 0.00 42.92 43.89 2c5x s ASP 343 CO 0.67 -0.19 1.97 0.00 0.21 0.00 0.00 175.17 177.83 2c5x h ALA 344 N 6.11 1.80 0.00 5.23 0.00 -1.85 -2.05 119.26 128.49 2c5x h ALA 344 Ca 0.04 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2c5x h ALA 344 Cb 0.84 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 2c5x h ALA 344 CO 0.72 -0.47 -0.57 0.38 0.00 0.00 0.00 179.25 179.31 2c5x h ASP 345 N 0.00 0.00 0.00 0.00 -0.00 -1.95 -0.19 116.42 114.28 2c5x h ASP 345 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 57.11 2c5x h ASP 345 Cb 0.80 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.13 2c5x h ASP 345 CO -0.00 0.57 -0.24 -0.65 -0.00 0.00 0.00 179.24 178.92 2c5x h PRO 346 N 0.00 0.00 0.01 4.15 0.11 -1.99 -3.50 132.00 130.78 2c5x h PRO 346 Ca -0.01 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.81 2c5x h PRO 346 Cb 1.34 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.40 2c5x h PRO 346 CO 0.07 0.52 -1.68 1.88 -0.21 0.00 0.00 178.00 178.58 2c5x h TYR 347 N -1.00 0.03 -1.89 0.65 0.05 -0.27 -1.99 116.97 112.54 2c5x h TYR 347 Ca -0.05 -0.02 0.56 0.00 0.05 0.00 0.00 58.73 59.27 2c5x h TYR 347 Cb 0.62 -0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.28 2c5x h TYR 347 CO 0.09 1.04 1.36 1.28 -1.05 0.00 0.00 178.16 180.88 2c5x n LEU 348 N -3.09 0.02 0.26 3.88 4.32 -1.03 0.90 117.00 122.26 2c5x n LEU 348 Ca -0.17 1.00 0.18 0.00 -0.02 0.00 0.00 56.01 57.00 2c5x n LEU 348 Cb 1.05 -0.50 0.85 0.00 -1.62 0.00 0.00 43.42 43.20 2c5x n LEU 348 CO 0.45 -1.01 1.02 0.11 -1.22 0.00 0.00 177.39 176.74 2c5x h LYS 349 N 0.00 0.00 -5.76 3.23 1.57 -1.57 -3.43 116.57 110.60 2c5x h LYS 349 Ca 0.92 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 59.03 2c5x h LYS 349 Cb 3.64 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 35.69 2c5x h LYS 349 CO -0.05 0.00 -0.78 0.71 -0.57 0.00 0.00 179.45 178.77 2c5x s TYR 350 N -3.78 2.74 0.69 -1.35 2.02 0.26 -5.11 117.35 112.81 2c5x s TYR 350 Ca -0.02 -0.47 -0.15 0.00 -0.37 0.00 0.00 57.07 56.07 2c5x s TYR 350 Cb 0.10 -1.74 0.02 0.00 -0.40 0.00 0.00 41.96 39.94 2c5x s TYR 350 CO 0.40 -0.06 1.15 -0.51 -1.57 0.00 0.00 175.55 174.97 2c5x s LEU 351 N -0.11 3.37 0.40 -1.29 1.43 -1.26 -4.81 118.68 116.41 2c5x s LEU 351 Ca -0.02 2.17 0.16 0.00 -1.03 0.00 0.00 54.13 55.41 2c5x s LEU 351 Cb -0.14 -4.57 1.04 0.00 0.03 0.00 0.00 46.19 42.56 2c5x s LEU 351 CO 0.04 -1.91 1.84 -0.65 0.23 0.00 0.00 176.35 175.90 2c5x h PRO 352 N -0.07 0.44 0.00 1.29 0.11 -1.93 -0.70 132.00 131.14 2c5x h PRO 352 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2c5x h PRO 352 Cb 1.27 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c5x h PRO 352 CO 0.52 0.29 -0.00 0.66 -0.21 0.00 0.00 178.00 179.26 2c5x h SER 353 N 0.45 0.00 0.00 -2.05 4.64 -1.91 0.31 113.55 114.99 2c5x h SER 353 Ca 0.49 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.76 2c5x h SER 353 Cb 1.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2c5x h SER 353 CO -0.21 0.00 -0.71 0.52 -0.87 0.00 0.00 176.83 175.57 2c5x n VAL 354 N -3.10 1.44 -0.33 0.95 0.31 -0.33 -2.40 118.33 114.88 2c5x n VAL 354 Ca 0.02 0.16 0.24 0.00 -0.01 0.00 0.00 64.34 64.75 2c5x n VAL 354 Cb 0.41 -2.32 0.48 0.00 -0.91 0.00 0.00 33.84 31.50 2c5x n VAL 354 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2c5x h ILE 355 N -1.00 0.26 0.74 2.52 2.04 -1.18 -0.35 117.51 120.53 2c5x h ILE 355 Ca -0.08 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2c5x h ILE 355 Cb 0.70 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2c5x h ILE 355 CO -0.05 0.05 -0.41 0.00 0.00 0.00 0.00 178.15 177.74 2c5x h ALA 356 N 1.87 -1.09 -2.41 1.87 0.00 -0.43 0.22 119.26 119.30 2c5x h ALA 356 Ca 0.74 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2c5x h ALA 356 Cb 1.72 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.99 2c5x h ALA 356 CO -0.64 -1.12 0.00 0.41 0.00 0.00 0.00 179.25 177.90 2c5x n GLY 357 N -1.56 -3.36 0.22 0.00 0.00 -0.22 -0.38 105.19 99.90 2c5x n GLY 357 Ca -0.14 0.71 -0.03 0.00 0.00 0.00 0.00 46.02 46.55 2c5x n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c5x n ALA 358 N -1.23 -0.21 -0.35 4.61 0.00 -0.75 0.20 120.51 122.78 2c5x n ALA 358 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 53.44 54.03 2c5x n ALA 358 Cb 0.00 -0.16 0.26 0.00 0.00 0.00 0.00 19.45 19.55 2c5x n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5x h ALA 359 N 0.52 1.57 0.26 0.00 0.00 0.10 0.85 119.26 122.55 2c5x h ALA 359 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2c5x h ALA 359 Cb 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2c5x h ALA 359 CO -0.54 0.18 -0.12 0.35 0.00 0.00 0.00 179.25 179.12 2c5x h PHE 360 N 0.95 -0.32 -0.87 0.00 3.57 0.52 -2.21 116.94 118.58 2c5x h PHE 360 Ca 0.49 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 62.20 2c5x h PHE 360 Cb 0.53 0.11 -0.16 0.00 2.79 0.00 0.00 35.95 39.22 2c5x h PHE 360 CO -0.00 -0.20 0.02 1.25 -2.23 0.00 0.00 178.31 177.15 2c5x h HIS 361 N -0.74 -0.03 0.00 0.41 2.76 -0.57 0.33 115.15 117.30 2c5x h HIS 361 Ca -0.04 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 2c5x h HIS 361 Cb 0.26 0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2c5x h HIS 361 CO 0.03 -0.32 0.00 1.25 -1.30 0.00 0.00 177.93 177.59 2c5x h LEU 362 N 0.07 0.00 0.07 0.26 5.85 -0.84 -1.47 115.31 119.25 2c5x h LEU 362 Ca 0.50 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.87 2c5x h LEU 362 Cb 0.96 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 2c5x h LEU 362 CO -0.79 0.00 -2.06 0.00 -0.34 0.00 0.00 178.44 175.25 2c5x n ALA 363 N -2.01 1.13 -0.19 1.25 0.00 0.11 -2.92 120.51 117.88 2c5x n ALA 363 Ca 0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 53.44 52.67 2c5x n ALA 363 Cb 0.40 -0.57 0.02 0.00 0.00 0.00 0.00 19.45 19.30 2c5x n ALA 363 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2c5x h LEU 364 N 0.04 -0.93 -1.34 0.00 4.07 -1.21 0.25 115.31 116.19 2c5x h LEU 364 Ca -0.44 0.21 -0.07 0.00 0.08 0.00 0.00 57.88 57.66 2c5x h LEU 364 Cb 2.02 0.49 -0.01 0.00 1.08 0.00 0.00 40.66 44.24 2c5x h LEU 364 CO 0.05 -0.27 -0.32 0.22 -1.08 0.00 0.00 178.44 177.03 2c5x h TYR 365 N -0.12 0.01 0.09 1.13 3.20 -1.09 0.61 116.97 120.80 2c5x h TYR 365 Ca 0.25 -0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.80 2c5x h TYR 365 Cb 0.52 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2c5x h TYR 365 CO -0.57 0.33 -1.66 1.15 -1.64 0.00 0.00 178.16 175.78 2c5x h THR 366 N 0.01 0.99 0.00 1.81 2.02 -1.37 -3.05 112.91 113.31 2c5x h THR 366 Ca -0.00 -2.69 -0.05 0.00 0.77 0.00 0.00 66.41 64.43 2c5x h THR 366 Cb 0.58 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.61 2c5x h THR 366 CO 0.04 0.77 -0.29 0.58 0.37 0.00 0.00 175.52 176.99 2c5x h VAL 367 N 0.05 1.29 -0.01 3.16 2.07 -0.03 -3.41 116.25 119.38 2c5x h VAL 367 Ca -0.28 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2c5x h VAL 367 Cb 2.01 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 34.33 2c5x h VAL 367 CO 0.13 0.44 0.00 0.35 0.02 0.00 0.00 177.57 178.51 2c5x n THR 368 N -4.59 0.04 -3.97 2.57 -2.24 -0.13 -5.02 114.28 100.94 2c5x n THR 368 Ca -0.13 -0.52 -0.32 0.00 -2.27 0.00 0.00 64.05 60.81 2c5x n THR 368 Cb 0.45 1.04 -0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2c5x n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c5x n GLY 369 N 0.16 -0.48 0.00 3.38 0.00 0.20 -4.95 105.19 103.49 2c5x n GLY 369 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2c5x n GLY 369 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c5x n GLN 370 N -4.41 0.71 -4.41 1.61 6.02 -1.23 -4.90 117.38 110.76 2c5x n GLN 370 Ca 0.05 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.83 2c5x n GLN 370 Cb 0.51 0.00 -0.09 0.00 1.02 0.00 0.00 30.24 31.68 2c5x n GLN 370 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2c5x s SER 371 N -1.00 2.08 -0.31 1.08 0.01 -1.26 -2.80 113.70 111.49 2c5x s SER 371 Ca 0.00 -1.60 -0.40 0.00 1.31 0.00 0.00 55.95 55.26 2c5x s SER 371 Cb 0.00 0.40 -0.15 0.00 0.21 0.00 0.00 66.02 66.47 2c5x s SER 371 CO 0.00 -0.89 1.82 1.87 0.41 0.00 0.00 173.24 176.45 2c5x n TRP 372 N -0.71 1.95 -2.09 2.43 -0.00 -1.26 -4.92 117.44 112.83 2c5x n TRP 372 Ca -0.01 0.54 -0.34 0.00 -0.00 0.00 0.00 57.50 57.69 2c5x n TRP 372 Cb 0.65 -2.45 0.01 0.00 -0.00 0.00 0.00 31.31 29.52 2c5x n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2c5x s PRO 373 N 4.01 3.21 0.20 5.87 0.04 -1.26 -4.96 135.00 142.11 2c5x s PRO 373 Ca 1.01 1.46 -0.11 0.00 0.04 0.00 0.00 61.00 63.41 2c5x s PRO 373 Cb -1.09 -2.00 0.19 0.00 0.04 0.00 0.00 34.50 31.65 2c5x s PRO 373 CO 0.65 -0.94 1.79 1.49 0.04 0.00 0.00 177.00 180.03 2c5x h GLU 374 N 0.75 0.56 -0.98 4.56 4.81 -1.98 -1.55 114.58 120.76 2c5x h GLU 374 Ca -0.48 -0.03 0.34 0.00 -0.13 0.00 0.00 59.36 59.05 2c5x h GLU 374 Cb 1.25 -0.13 -0.17 0.00 0.63 0.00 0.00 28.75 30.33 2c5x h GLU 374 CO 0.56 0.37 0.37 0.66 -0.73 0.00 0.00 179.01 180.24 2c5x h SER 375 N 0.58 0.10 0.32 1.04 4.64 -1.95 -0.23 113.55 118.05 2c5x h SER 375 Ca 0.26 0.24 -0.33 0.00 -0.47 0.00 0.00 61.79 61.50 2c5x h SER 375 Cb 0.17 0.30 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2c5x h SER 375 CO -0.18 -0.32 -1.70 -0.07 -0.87 0.00 0.00 176.83 173.69 2c5x h LEU 376 N 0.09 0.42 -1.04 5.97 3.38 -1.67 -1.59 115.31 120.88 2c5x h LEU 376 Ca 0.72 -0.68 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2c5x h LEU 376 Cb 1.71 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 42.25 2c5x h LEU 376 CO -0.76 1.58 0.63 0.40 0.09 0.00 0.00 178.44 180.38 2c5x h ILE 377 N 0.07 0.96 0.64 1.22 5.03 -1.14 0.39 117.51 124.68 2c5x h ILE 377 Ca -0.31 -0.35 -0.03 0.00 -0.12 0.00 0.00 64.86 64.05 2c5x h ILE 377 Cb 2.04 -0.15 0.01 0.00 -3.03 0.00 0.00 36.82 35.69 2c5x h ILE 377 CO 0.14 0.19 -0.31 0.03 -0.68 0.00 0.00 178.15 177.52 2c5x h ARG 378 N 1.02 -0.82 -0.55 2.37 3.08 -0.96 0.38 114.38 118.89 2c5x h ARG 378 Ca 0.48 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.69 2c5x h ARG 378 Cb 0.42 0.19 -0.09 0.00 0.08 0.00 0.00 29.97 30.57 2c5x h ARG 378 CO -0.24 -0.55 -0.00 -0.22 -1.07 0.00 0.00 179.97 177.89 2c5x h LYS 379 N -1.09 0.11 0.00 0.04 3.64 -1.02 -3.20 116.57 115.05 2c5x h LYS 379 Ca -0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2c5x h LYS 379 Cb 0.65 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2c5x h LYS 379 CO 0.14 0.07 -1.25 0.25 -2.27 0.00 0.00 179.45 176.40 2c5x n THR 380 N -5.25 0.21 -0.88 1.00 -2.24 0.14 -4.96 114.28 102.29 2c5x n THR 380 Ca 0.07 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2c5x n THR 380 Cb 0.31 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2c5x n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c5x n GLY 381 N 1.31 0.50 3.30 3.38 0.00 0.13 -4.93 105.19 108.88 2c5x n GLY 381 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 2c5x n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c5x s TYR 382 N -2.39 3.75 0.18 1.61 2.02 -1.20 -5.01 117.35 116.31 2c5x s TYR 382 Ca 0.00 -2.15 -0.32 0.00 -0.37 0.00 0.00 57.07 54.23 2c5x s TYR 382 Cb 0.00 -3.73 -0.16 0.00 -0.40 0.00 0.00 41.96 37.67 2c5x s TYR 382 CO 0.00 -0.96 1.02 0.25 -1.57 0.00 0.00 175.55 174.29 2c5x n THR 383 N 3.79 1.15 -0.34 -0.71 -2.24 -1.26 -4.33 114.28 110.34 2c5x n THR 383 Ca 0.14 -0.29 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2c5x n THR 383 Cb 0.45 -0.63 0.29 0.00 -2.10 0.00 0.00 70.33 68.33 2c5x n THR 383 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c5x h LEU 384 N 2.73 0.72 0.00 3.22 5.85 -1.95 -0.56 115.31 125.32 2c5x h LEU 384 Ca -0.41 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2c5x h LEU 384 Cb 1.37 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2c5x h LEU 384 CO 0.66 0.28 0.00 1.21 -0.34 0.00 0.00 178.44 180.25 2c5x n GLU 385 N -4.79 0.00 -0.08 1.25 4.07 -1.26 -0.83 120.64 119.00 2c5x n GLU 385 Ca 0.21 0.39 0.07 0.00 -0.06 0.00 0.00 57.16 57.77 2c5x n GLU 385 Cb 0.52 -0.74 0.13 0.00 -0.06 0.00 0.00 31.44 31.29 2c5x n GLU 385 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2c5x n SER 386 N -1.04 0.06 0.17 4.31 7.64 -0.32 0.13 113.62 124.57 2c5x n SER 386 Ca 0.00 0.42 0.05 0.00 1.01 0.00 0.00 58.87 60.35 2c5x n SER 386 Cb 0.00 -0.19 0.20 0.00 -1.01 0.00 0.00 64.21 63.21 2c5x n SER 386 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2c5x h LEU 387 N 0.00 0.00 0.08 -3.43 3.38 0.06 -3.41 115.31 111.99 2c5x h LEU 387 Ca 0.20 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2c5x h LEU 387 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2c5x h LEU 387 CO -0.20 0.40 -0.11 0.50 0.09 0.00 0.00 178.44 179.12 2c5x h LYS 388 N 0.00 -0.22 -0.52 1.13 3.64 0.03 0.30 116.57 120.94 2c5x h LYS 388 Ca -0.00 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.49 2c5x h LYS 388 Cb 1.12 0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.88 2c5x h LYS 388 CO 0.05 -0.14 -0.23 -1.35 -2.27 0.00 0.00 179.45 175.51 2c5x h PRO 389 N -0.22 -0.11 -0.82 1.90 0.11 -1.80 2.10 132.00 133.15 2c5x h PRO 389 Ca 0.01 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.25 2c5x h PRO 389 Cb 0.23 0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.28 2c5x h PRO 389 CO -0.05 -0.07 0.43 0.00 -0.21 0.00 0.00 178.00 178.10 2c5x h LEU 391 N 0.67 0.50 0.00 0.00 5.85 0.65 -2.20 115.31 120.77 2c5x h LEU 391 Ca 0.43 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.13 2c5x h LEU 391 Cb 0.52 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.43 2c5x h LEU 391 CO -0.31 0.36 0.00 0.23 -0.34 0.00 0.00 178.44 178.38 2c5x n MET 392 N -4.78 0.00 -0.24 1.25 2.81 0.51 -0.56 117.12 116.10 2c5x n MET 392 Ca 0.01 0.56 0.09 0.00 -1.81 0.00 0.00 57.70 56.55 2c5x n MET 392 Cb 0.02 -0.90 0.35 0.00 -0.71 0.00 0.00 33.22 31.98 2c5x n MET 392 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2c5x h ASP 393 N 0.00 0.70 0.00 7.83 3.32 -1.45 -1.99 116.42 124.83 2c5x h ASP 393 Ca 0.00 0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 2c5x h ASP 393 Cb 0.00 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2c5x h ASP 393 CO 0.00 0.41 -0.44 0.25 -1.72 0.00 0.00 179.24 177.74 2c5x h LEU 394 N 0.77 0.57 0.04 1.55 5.85 -0.17 -2.08 115.31 121.84 2c5x h LEU 394 Ca 0.39 -0.27 -0.22 0.00 0.84 0.00 0.00 57.88 58.62 2c5x h LEU 394 Cb 0.47 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2c5x h LEU 394 CO -0.16 0.94 -1.20 -0.74 -0.34 0.00 0.00 178.44 176.94 2c5x h HIS 395 N 0.43 0.14 -0.28 1.25 2.76 -0.55 -1.83 115.15 117.07 2c5x h HIS 395 Ca 0.03 -0.10 0.03 0.00 -2.20 0.00 0.00 60.37 58.12 2c5x h HIS 395 Cb 0.95 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.87 2c5x h HIS 395 CO 0.04 1.47 -0.17 0.94 -1.30 0.00 0.00 177.93 178.91 2c5x n GLN 396 N -4.26 -0.12 -0.28 5.26 -0.06 -0.90 -0.04 117.38 116.98 2c5x n GLN 396 Ca -0.28 0.61 0.01 0.00 -2.00 0.00 0.00 57.00 55.35 2c5x n GLN 396 Cb 0.74 -0.90 0.14 0.00 -4.06 0.00 0.00 30.24 26.16 2c5x n GLN 396 CO 0.00 0.00 0.00 1.15 -0.20 0.00 0.00 177.06 178.01 2c5x h THR 397 N 0.00 0.94 1.01 1.69 2.02 -1.16 -1.21 112.91 116.20 2c5x h THR 397 Ca 0.04 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.91 2c5x h THR 397 Cb 0.11 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2c5x h THR 397 CO -0.26 0.14 -0.48 0.22 0.37 0.00 0.00 175.52 175.51 2c5x h TYR 398 N 0.78 -1.25 -0.65 3.16 3.20 -0.25 0.20 116.97 122.16 2c5x h TYR 398 Ca 0.37 -0.03 0.20 0.00 3.14 0.00 0.00 58.73 62.41 2c5x h TYR 398 Cb 0.29 0.41 -0.12 0.00 1.54 0.00 0.00 36.73 38.85 2c5x h TYR 398 CO -0.06 -0.78 0.11 1.28 -1.64 0.00 0.00 178.16 177.06 2c5x n LEU 399 N -5.65 0.01 -0.00 2.82 4.77 0.94 -1.31 117.00 118.58 2c5x n LEU 399 Ca -0.17 1.10 0.09 0.00 -0.03 0.00 0.00 56.01 57.00 2c5x n LEU 399 Cb 0.53 -0.44 -0.11 0.00 -2.33 0.00 0.00 43.42 41.08 2c5x n LEU 399 CO 0.40 -1.15 -0.13 0.29 -1.33 0.00 0.00 177.39 175.48 2c5x n LYS 400 N -4.75 1.04 -0.11 3.23 5.02 -0.59 -4.24 118.16 117.75 2c5x n LYS 400 Ca 0.18 -0.02 -0.03 0.00 -2.02 0.00 0.00 58.31 56.42 2c5x n LYS 400 Cb 0.59 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 34.22 2c5x n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c5x n ALA 401 N -1.51 -0.18 0.29 7.82 0.00 0.61 -0.02 120.51 127.51 2c5x n ALA 401 Ca 0.02 0.23 0.16 0.00 0.00 0.00 0.00 53.44 53.86 2c5x n ALA 401 Cb 0.30 0.12 0.77 0.00 0.00 0.00 0.00 19.45 20.65 2c5x n ALA 401 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2c5x h PRO 402 N 0.00 0.00 0.09 0.00 0.11 -1.78 0.81 132.00 131.23 2c5x h PRO 402 Ca 0.04 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.81 2c5x h PRO 402 Cb 0.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.20 2c5x h PRO 402 CO -0.26 0.00 -1.89 1.96 -0.21 0.00 0.00 178.00 177.61 2c5x h GLN 403 N 0.00 0.19 -1.77 1.05 7.50 -0.95 -3.49 115.11 117.64 2c5x h GLN 403 Ca 0.00 -0.33 -0.22 0.00 0.50 0.00 0.00 58.65 58.61 2c5x h GLN 403 Cb 0.18 0.12 0.02 0.00 0.05 0.00 0.00 27.48 27.86 2c5x h GLN 403 CO 0.00 1.00 -0.07 1.58 -1.50 0.00 0.00 178.83 179.84 2c5x n HIS 404 N -3.36 0.02 -0.21 2.96 -0.00 0.28 -4.86 115.22 110.05 2c5x n HIS 404 Ca -0.27 0.30 -0.05 0.00 0.46 0.00 0.00 57.72 58.16 2c5x n HIS 404 Cb 1.05 -0.60 -0.05 0.00 -0.12 0.00 0.00 29.99 30.27 2c5x n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2c5x n ALA 405 N 0.21 -0.32 -2.85 1.57 0.00 -1.26 -4.54 120.51 113.32 2c5x n ALA 405 Ca 0.06 0.42 -0.28 0.00 0.00 0.00 0.00 53.44 53.64 2c5x n ALA 405 Cb 0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2c5x n ALA 405 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2c5x s GLN 406 N -5.09 3.49 -0.02 0.00 1.11 -1.26 -5.02 119.66 112.87 2c5x s GLN 406 Ca -0.06 -0.43 -0.01 0.00 0.01 0.00 0.00 55.36 54.87 2c5x s GLN 406 Cb 0.05 -2.92 -0.01 0.00 -1.01 0.00 0.00 33.01 29.12 2c5x s GLN 406 CO 0.31 0.49 -0.03 1.04 0.01 0.00 0.00 175.29 177.11 2c5x n GLN 407 N -0.37 0.05 -0.42 2.91 1.13 -1.26 -4.83 117.38 114.59 2c5x n GLN 407 Ca -0.05 0.02 0.33 0.00 -1.94 0.00 0.00 57.00 55.36 2c5x n GLN 407 Cb 0.53 -0.59 0.52 0.00 0.11 0.00 0.00 30.24 30.81 2c5x n GLN 407 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2c5x n SER 408 N -3.16 0.05 0.26 1.08 7.64 -1.26 0.27 113.62 118.51 2c5x n SER 408 Ca -0.05 0.77 -0.17 0.00 1.01 0.00 0.00 58.87 60.43 2c5x n SER 408 Cb 0.49 -0.38 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 2c5x n SER 408 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2c5x h ILE 409 N 0.00 0.12 -0.54 0.44 2.04 -1.90 0.21 117.51 117.88 2c5x h ILE 409 Ca 0.62 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.53 2c5x h ILE 409 Cb 2.30 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 2c5x h ILE 409 CO -0.12 0.00 0.26 0.03 0.00 0.00 0.00 178.15 178.31 2c5x h ARG 410 N -0.89 0.48 -0.88 2.37 3.08 0.34 0.20 114.38 119.07 2c5x h ARG 410 Ca -0.04 -0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.10 2c5x h ARG 410 Cb 0.79 -0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.65 2c5x h ARG 410 CO -0.06 0.32 0.50 0.93 -1.07 0.00 0.00 179.97 180.59 2c5x h GLU 411 N 0.49 0.75 0.00 0.04 4.39 -1.37 0.53 114.58 119.42 2c5x h GLU 411 Ca 0.25 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.72 2c5x h GLU 411 Cb 0.19 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.64 2c5x h GLU 411 CO -0.19 0.50 -0.88 -0.22 -1.16 0.00 0.00 179.01 177.06 2c5x h LYS 412 N 0.78 0.00 -0.39 2.33 3.64 0.14 -2.78 116.57 120.29 2c5x h LYS 412 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2c5x h LYS 412 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2c5x h LYS 412 CO -0.30 0.78 0.00 0.66 -2.27 0.00 0.00 179.45 178.32 2c5x n TYR 413 N -3.27 0.02 -0.00 1.91 4.02 0.36 -2.55 117.16 117.64 2c5x n TYR 413 Ca -0.01 -0.01 -0.21 0.00 -0.01 0.00 0.00 57.90 57.66 2c5x n TYR 413 Cb 0.87 -0.04 -0.14 0.00 -0.02 0.00 0.00 39.34 40.01 2c5x n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2c5x n LYS 414 N -0.29 0.75 -1.55 -0.72 5.02 -0.65 -2.37 118.16 118.37 2c5x n LYS 414 Ca 0.00 0.25 -0.42 0.00 -2.02 0.00 0.00 58.31 56.13 2c5x n LYS 414 Cb 0.11 -1.70 0.01 0.00 -0.02 0.00 0.00 35.03 33.43 2c5x n LYS 414 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2c5x n ASN 415 N -3.47 0.43 -0.51 4.39 2.85 -1.06 -3.17 115.26 114.72 2c5x n ASN 415 Ca -0.33 1.00 0.42 0.00 -0.11 0.00 0.00 54.58 55.56 2c5x n ASN 415 Cb 1.04 -1.25 0.69 0.00 1.24 0.00 0.00 39.78 41.50 2c5x n ASN 415 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2c5x n SER 416 N 0.86 0.15 0.12 1.20 3.41 -1.26 -1.80 113.62 116.30 2c5x n SER 416 Ca 0.11 1.25 0.13 0.00 -0.26 0.00 0.00 58.87 60.09 2c5x n SER 416 Cb 0.38 -0.62 0.45 0.00 -0.26 0.00 0.00 64.21 64.16 2c5x n SER 416 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2c5x n LYS 417 N -4.45 0.24 -1.13 4.33 2.85 -1.26 0.42 118.16 119.15 2c5x n LYS 417 Ca 0.40 0.31 -0.10 0.00 -1.05 0.00 0.00 58.31 57.87 2c5x n LYS 417 Cb 1.62 -1.84 0.14 0.00 -0.65 0.00 0.00 35.03 34.30 2c5x n LYS 417 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2c5x n TYR 418 N -2.27 1.48 -2.45 5.58 4.01 -0.74 -4.97 117.16 117.80 2c5x n TYR 418 Ca 0.04 -1.87 -0.07 0.00 -0.16 0.00 0.00 57.90 55.83 2c5x n TYR 418 Cb 0.34 -0.48 -0.00 0.00 -0.31 0.00 0.00 39.34 38.88 2c5x n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2c5x n HIS 419 N -1.00 -1.64 -0.98 -0.72 8.25 0.17 -1.23 115.22 118.07 2c5x n HIS 419 Ca 0.36 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.77 2c5x n HIS 419 Cb 0.92 -2.04 -0.02 0.00 1.12 0.00 0.00 29.99 29.97 2c5x n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c5x n GLY 420 N -0.67 0.44 0.12 -1.41 0.00 -0.93 -4.68 105.19 98.06 2c5x n GLY 420 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 2c5x n GLY 420 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c5x n VAL 421 N -1.21 0.13 1.62 1.61 0.24 -0.36 -0.02 118.33 120.33 2c5x n VAL 421 Ca -0.05 0.69 0.01 0.00 -2.04 0.00 0.00 64.34 62.95 2c5x n VAL 421 Cb 0.18 -1.69 0.04 0.00 -1.47 0.00 0.00 33.84 30.91 2c5x n VAL 421 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2c5x n SER 422 N -1.62 0.60 0.00 -1.34 3.41 -1.00 -3.93 113.62 109.75 2c5x n SER 422 Ca -0.00 -2.01 -0.02 0.00 -0.26 0.00 0.00 58.87 56.57 2c5x n SER 422 Cb 0.62 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 2c5x n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c5x n LEU 423 N -0.20 0.56 0.00 1.04 4.77 0.97 -4.91 117.00 119.23 2c5x n LEU 423 Ca 0.03 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2c5x n LEU 423 Cb 0.11 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2c5x n LEU 423 CO 0.02 -0.22 0.00 0.18 -1.33 0.00 0.00 177.39 176.05 2c5x n LEU 424 N -3.30 0.00 -4.66 2.23 4.32 -1.25 -4.89 117.00 109.45 2c5x n LEU 424 Ca -0.04 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.54 2c5x n LEU 424 Cb 0.37 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.12 2c5x n LEU 424 CO 0.01 0.00 0.59 0.20 -1.22 0.00 0.00 177.39 176.97 2c5x s ASN 425 N 0.00 6.88 0.92 -1.43 -0.87 -1.26 -5.05 114.94 114.13 2c5x s ASN 425 Ca 0.00 1.09 -0.16 0.00 -1.57 0.00 0.00 52.86 52.21 2c5x s ASN 425 Cb 0.00 -2.43 -0.12 0.00 -0.02 0.00 0.00 41.25 38.68 2c5x s ASN 425 CO 0.00 -0.42 -0.47 -2.65 -2.57 0.00 0.00 177.10 170.98 2c5x n PRO 426 N 5.47 -0.03 -1.02 -0.60 -0.02 -1.26 -4.94 135.00 132.60 2c5x n PRO 426 Ca 0.04 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.21 2c5x n PRO 426 Cb 0.48 -1.18 0.13 0.00 -0.02 0.00 0.00 33.50 32.91 2c5x n PRO 426 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2c5x s PRO 427 N -2.18 1.68 -0.22 0.52 0.02 -1.26 -5.04 135.00 128.51 2c5x s PRO 427 Ca 0.46 1.39 -0.16 0.00 0.02 0.00 0.00 61.00 62.71 2c5x s PRO 427 Cb -0.23 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 2c5x s PRO 427 CO 0.77 -2.11 -0.27 -0.85 -0.33 0.00 0.00 177.00 174.21 2c5x n GLU 428 N -3.78 0.55 -1.60 5.54 0.28 -1.26 -4.95 120.64 115.41 2c5x n GLU 428 Ca 0.11 0.31 -0.29 0.00 -0.16 0.00 0.00 57.16 57.12 2c5x n GLU 428 Cb 0.52 -1.52 0.22 0.00 1.43 0.00 0.00 31.44 32.09 2c5x n GLU 428 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2c5x n THR 429 N -4.39 0.00 0.00 3.84 -2.24 -1.26 -4.98 114.28 105.25 2c5x n THR 429 Ca -0.32 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 2c5x n THR 429 Cb 0.66 -1.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 2c5x n THR 429 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2c5x n LEU 430 N 0.00 0.00 -2.78 3.22 4.77 -1.26 -5.06 117.00 115.89 2c5x n LEU 430 Ca 0.16 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 2c5x n LEU 430 Cb 0.58 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.71 2c5x n LEU 430 CO 0.41 0.00 0.10 -3.20 -1.33 0.00 0.00 177.39 173.37 2c5x n ASN 431 N -1.11 -5.78 0.00 -1.43 2.85 -1.26 -5.19 115.26 103.33 2c5x n ASN 431 Ca 0.00 -0.39 0.00 0.00 -0.11 0.00 0.00 54.58 54.08 2c5x n ASN 431 Cb 0.17 -4.13 0.00 0.00 1.24 0.00 0.00 39.78 37.06 2c5x n ASN 431 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33