#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 0.00 0.06 5.55 -0.01 -1.26 -3.18 135.00 136.17 2c5x n PRO 176 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 63.50 63.53 2c5x n PRO 176 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 33.50 33.44 2c5x n PRO 176 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 175.50 175.71 2c5x h ASP 177 N 0.00 0.00 0.00 2.55 -0.00 -2.08 -3.38 116.42 113.51 2c5x h ASP 177 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.03 56.81 2c5x h ASP 177 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.29 2c5x h ASP 177 CO 0.00 0.40 -1.84 -1.22 -0.00 0.00 0.00 179.24 176.58 2c5x n TYR 178 N -2.86 0.00 -0.29 0.28 4.02 -1.19 -4.73 117.16 112.38 2c5x n TYR 178 Ca -0.06 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.87 2c5x n TYR 178 Cb 0.75 -0.59 0.10 0.00 -0.02 0.00 0.00 39.34 39.58 2c5x n TYR 178 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2c5x n HIS 179 N -2.68 0.25 0.29 -0.72 8.25 -1.26 -0.63 115.22 118.73 2c5x n HIS 179 Ca -0.23 0.97 -0.12 0.00 -0.26 0.00 0.00 57.72 58.09 2c5x n HIS 179 Cb 0.84 -0.94 -0.06 0.00 1.12 0.00 0.00 29.99 30.95 2c5x n HIS 179 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2c5x h GLU 180 N 0.00 -0.72 -0.82 -0.41 5.08 -1.85 0.42 114.58 116.28 2c5x h GLU 180 Ca 0.37 0.05 0.09 0.00 -1.00 0.00 0.00 59.36 58.87 2c5x h GLU 180 Cb 0.57 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.87 2c5x h GLU 180 CO -0.82 -0.48 -0.43 -0.25 -1.00 0.00 0.00 179.01 176.03 2c5x n ASP 181 N -4.05 -0.77 0.01 1.42 8.00 0.20 0.22 116.55 121.58 2c5x n ASP 181 Ca -0.09 1.45 -0.07 0.00 0.71 0.00 0.00 54.79 56.79 2c5x n ASP 181 Cb 0.30 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.00 -0.92 0.53 2.04 -1.34 0.29 117.51 118.11 2c5x h ILE 182 Ca 0.18 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.28 2c5x h ILE 182 Cb 0.38 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.30 2c5x h ILE 182 CO -0.78 0.00 0.02 -0.74 0.00 0.00 0.00 178.15 176.65 2c5x h HIS 183 N -0.27 -0.04 -0.41 1.37 2.76 0.29 1.46 115.15 120.30 2c5x h HIS 183 Ca 0.01 0.07 -0.12 0.00 -2.20 0.00 0.00 60.37 58.12 2c5x h HIS 183 Cb 0.31 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 2c5x h HIS 183 CO -0.47 -0.37 -0.24 1.15 -1.30 0.00 0.00 177.93 176.70 2c5x h THR 184 N 0.05 1.27 -0.76 6.26 2.02 0.93 -2.81 112.91 119.88 2c5x h THR 184 Ca 0.54 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2c5x h THR 184 Cb 1.07 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 2c5x h THR 184 CO -0.84 0.47 0.46 0.22 0.37 0.00 0.00 175.52 176.19 2c5x h TYR 185 N 0.73 0.99 -1.02 3.16 3.20 0.55 0.17 116.97 124.75 2c5x h TYR 185 Ca 0.09 -0.00 0.26 0.00 3.14 0.00 0.00 58.73 62.22 2c5x h TYR 185 Cb 0.78 -0.33 -0.12 0.00 1.54 0.00 0.00 36.73 38.61 2c5x h TYR 185 CO 0.04 0.67 0.62 -0.07 -1.64 0.00 0.00 178.16 177.78 2c5x h LEU 186 N 1.03 0.60 -0.39 2.82 3.38 -0.34 -0.50 115.31 121.91 2c5x h LEU 186 Ca 0.27 0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.32 2c5x h LEU 186 Cb -0.04 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2c5x h LEU 186 CO -0.05 0.09 -0.20 0.03 0.09 0.00 0.00 178.44 178.40 2c5x h ARG 187 N 0.51 0.00 0.00 1.13 2.47 -0.41 0.32 114.38 118.40 2c5x h ARG 187 Ca 0.64 0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 59.03 2c5x h ARG 187 Cb 1.34 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.62 2c5x h ARG 187 CO -0.42 0.20 -1.85 -1.91 0.56 0.00 0.00 179.97 176.55 2c5x n GLU 188 N -3.20 0.57 -0.13 0.04 2.13 -0.49 -3.42 120.64 116.13 2c5x n GLU 188 Ca 0.02 0.40 -0.03 0.00 0.66 0.00 0.00 57.16 58.21 2c5x n GLU 188 Cb 0.55 -1.61 -0.03 0.00 0.27 0.00 0.00 31.44 30.62 2c5x n GLU 188 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2c5x n MET 189 N -4.35 -0.14 0.26 5.31 2.81 -0.32 -2.11 117.12 118.58 2c5x n MET 189 Ca -0.41 1.04 0.17 0.00 -1.81 0.00 0.00 57.70 56.68 2c5x n MET 189 Cb 0.76 -1.54 0.81 0.00 -0.71 0.00 0.00 33.22 32.54 2c5x n MET 189 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2c5x h GLU 190 N 0.00 0.00 0.10 0.03 4.11 -1.01 4.46 114.58 122.27 2c5x h GLU 190 Ca 0.05 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.26 2c5x h GLU 190 Cb 0.13 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.40 2c5x h GLU 190 CO -0.30 0.00 -0.92 0.28 0.07 0.00 0.00 179.01 178.14 2c5x h VAL 191 N 0.00 1.40 0.01 -1.06 2.07 -1.44 -3.33 116.25 113.89 2c5x h VAL 191 Ca 0.06 -2.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.20 2c5x h VAL 191 Cb 0.75 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 2c5x h VAL 191 CO -0.00 0.70 -0.00 0.11 0.02 0.00 0.00 177.57 178.39 2c5x h LYS 192 N -0.05 -0.01 -1.07 1.57 6.56 0.89 -3.24 116.57 121.21 2c5x h LYS 192 Ca -0.14 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.39 2c5x h LYS 192 Cb 1.66 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 33.29 2c5x h LYS 192 CO 0.18 0.22 0.07 0.00 -2.06 0.00 0.00 179.45 177.85 2c5x s LYS 194 N -0.35 3.50 1.06 0.00 2.20 -1.23 -4.98 119.74 119.95 2c5x s LYS 194 Ca 0.06 -0.29 -0.18 0.00 -0.36 0.00 0.00 55.97 55.21 2c5x s LYS 194 Cb 0.05 -3.01 0.25 0.00 -1.51 0.00 0.00 37.83 33.61 2c5x s LYS 194 CO 0.01 0.59 1.30 -1.25 -0.36 0.00 0.00 175.35 175.64 2c5x s PRO 195 N -2.35 -0.15 -0.41 4.03 0.04 -1.26 -4.99 135.00 129.91 2c5x s PRO 195 Ca 0.34 -0.45 -0.19 0.00 0.04 0.00 0.00 61.00 60.75 2c5x s PRO 195 Cb -0.13 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 32.67 2c5x s PRO 195 CO 0.24 -2.94 0.54 0.15 0.04 0.00 0.00 177.00 175.04 2c5x s LYS 196 N -5.85 3.28 0.15 4.56 -0.14 -1.26 -4.96 119.74 115.52 2c5x s LYS 196 Ca 0.76 -0.47 -0.06 0.00 -1.36 0.00 0.00 55.97 54.83 2c5x s LYS 196 Cb -0.03 -3.93 0.23 0.00 -1.68 0.00 0.00 37.83 32.42 2c5x s LYS 196 CO 0.54 -0.88 0.90 1.33 -0.76 0.00 0.00 175.35 176.48 2c5x n VAL 197 N 5.62 -0.26 -1.41 3.17 0.24 -1.26 -2.76 118.33 121.66 2c5x n VAL 197 Ca -0.04 1.33 -0.31 0.00 -2.04 0.00 0.00 64.34 63.27 2c5x n VAL 197 Cb 0.48 -1.81 0.09 0.00 -1.47 0.00 0.00 33.84 31.12 2c5x n VAL 197 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c5x n GLY 198 N -1.34 5.74 0.09 7.63 0.00 -1.26 -4.58 105.19 111.47 2c5x n GLY 198 Ca 0.08 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.84 2c5x n GLY 198 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2c5x n TYR 199 N -0.93 0.00 -0.21 1.61 0.18 -1.11 -3.86 117.16 112.84 2c5x n TYR 199 Ca 0.59 0.00 0.21 0.00 1.88 0.00 0.00 57.90 60.58 2c5x n TYR 199 Cb 0.84 -0.80 0.58 0.00 -0.38 0.00 0.00 39.34 39.58 2c5x n TYR 199 CO 0.00 0.00 0.00 1.98 -2.08 0.00 0.00 176.86 176.76 2c5x h MET 200 N 0.00 0.27 -0.01 -3.48 4.05 -1.84 1.68 114.93 115.59 2c5x h MET 200 Ca -0.45 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 2c5x h MET 200 Cb 1.91 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.65 2c5x h MET 200 CO -0.01 0.18 0.01 -0.22 0.23 0.00 0.00 176.91 177.10 2c5x h LYS 201 N 0.28 0.00 0.00 0.39 3.64 -1.90 -2.64 116.57 116.34 2c5x h LYS 201 Ca 0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 2c5x h LYS 201 Cb 1.29 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 2c5x h LYS 201 CO -0.12 0.00 -1.43 1.63 -2.27 0.00 0.00 179.45 177.26 2c5x n LYS 202 N -4.32 0.47 -1.69 1.90 5.02 0.57 -4.74 118.16 115.36 2c5x n LYS 202 Ca -0.03 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.77 2c5x n LYS 202 Cb 0.10 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 -3.34 3.63 0.24 1.97 -1.52 -0.82 -4.80 119.66 115.02 2c5x s GLN 203 Ca -0.02 2.24 0.25 0.00 -1.95 0.00 0.00 55.36 55.88 2c5x s GLN 203 Cb 0.13 -4.25 0.91 0.00 -0.22 0.00 0.00 33.01 29.58 2c5x s GLN 203 CO 0.85 -1.53 1.74 -0.35 -0.25 0.00 0.00 175.29 175.76 2c5x n PRO 204 N 8.12 0.23 0.00 2.91 -0.04 -1.26 -3.99 135.00 140.96 2c5x n PRO 204 Ca 0.24 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 2c5x n PRO 204 Cb 0.43 -1.84 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 2c5x n PRO 204 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2c5x n ASP 205 N -2.25 0.20 -4.44 3.54 2.03 -1.26 -5.06 116.55 109.31 2c5x n ASP 205 Ca 0.04 -0.56 -0.22 0.00 0.52 0.00 0.00 54.79 54.57 2c5x n ASP 205 Cb 0.32 0.27 -0.10 0.00 -0.72 0.00 0.00 41.12 40.89 2c5x n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2c5x s ILE 206 N -0.27 1.63 0.02 5.18 -4.36 -1.26 -4.07 121.20 118.07 2c5x s ILE 206 Ca 0.00 -2.11 -0.06 0.00 -0.26 0.00 0.00 60.65 58.22 2c5x s ILE 206 Cb 0.00 -2.51 -0.00 0.00 1.25 0.00 0.00 42.46 41.20 2c5x s ILE 206 CO 0.00 -0.26 0.11 0.28 0.24 0.00 0.00 174.94 175.31 2c5x s THR 207 N -3.02 0.10 0.13 8.37 -1.32 -1.26 -4.71 115.64 113.93 2c5x s THR 207 Ca 0.30 -0.83 -0.13 0.00 -1.21 0.00 0.00 61.69 59.82 2c5x s THR 207 Cb 0.04 -0.55 0.10 0.00 -1.51 0.00 0.00 72.50 70.58 2c5x s THR 207 CO 0.13 -0.46 0.94 0.59 -2.21 0.00 0.00 174.62 173.61 2c5x n ASN 208 N 1.25 -0.46 -0.22 8.08 5.03 -1.26 -0.88 115.26 126.80 2c5x n ASN 208 Ca -0.22 1.06 -0.08 0.00 0.87 0.00 0.00 54.58 56.21 2c5x n ASN 208 Cb 0.56 -0.22 -0.04 0.00 -1.02 0.00 0.00 39.78 39.07 2c5x n ASN 208 CO 0.00 0.00 0.00 -1.28 -1.83 0.00 0.00 177.26 174.15 2c5x h SER 209 N 0.00 -1.55 -0.96 6.41 0.87 -1.97 0.96 113.55 117.32 2c5x h SER 209 Ca 0.18 0.25 0.16 0.00 -1.23 0.00 0.00 61.79 61.15 2c5x h SER 209 Cb 0.33 0.70 -0.10 0.00 -0.44 0.00 0.00 62.40 62.90 2c5x h SER 209 CO -0.59 -0.33 0.56 0.24 -0.53 0.00 0.00 176.83 176.18 2c5x h MET 210 N -0.21 0.76 -0.77 2.24 2.86 -1.43 0.33 114.93 118.70 2c5x h MET 210 Ca 0.18 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2c5x h MET 210 Cb 0.56 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 2c5x h MET 210 CO -0.71 0.50 0.27 -0.09 1.06 0.00 0.00 176.91 177.94 2c5x h ARG 211 N 0.78 1.17 0.00 1.72 2.43 -0.57 -1.78 114.38 118.14 2c5x h ARG 211 Ca 0.52 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 2c5x h ARG 211 Cb 0.72 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2c5x h ARG 211 CO -0.35 0.98 -0.00 0.00 -1.51 0.00 0.00 179.97 179.09 2c5x h ALA 212 N 1.14 -0.00 -0.99 2.80 0.00 0.75 -0.67 119.26 122.29 2c5x h ALA 212 Ca 0.25 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.30 2c5x h ALA 212 Cb 0.27 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.90 2c5x h ALA 212 CO -0.01 -0.50 -0.41 -0.89 0.00 0.00 0.00 179.25 177.44 2c5x n ILE 213 N -5.09 -0.54 -0.21 0.00 2.08 -0.24 -1.49 119.36 113.88 2c5x n ILE 213 Ca -0.07 2.33 -0.09 0.00 0.56 0.00 0.00 62.75 65.48 2c5x n ILE 213 Cb 0.04 -3.06 0.02 0.00 -0.75 0.00 0.00 39.64 35.89 2c5x n ILE 213 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 2c5x h LEU 214 N 0.00 0.99 -0.11 1.39 5.85 -0.28 -1.16 115.31 121.98 2c5x h LEU 214 Ca 0.33 -0.28 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2c5x h LEU 214 Cb 0.57 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2c5x h LEU 214 CO -0.98 1.03 -0.16 0.58 -0.34 0.00 0.00 178.44 178.57 2c5x h VAL 215 N 0.92 1.37 -0.48 1.05 2.07 -0.92 -0.02 116.25 120.25 2c5x h VAL 215 Ca 0.17 -1.38 0.09 0.00 0.82 0.00 0.00 66.70 66.40 2c5x h VAL 215 Cb 0.49 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 32.21 2c5x h VAL 215 CO 0.02 0.40 0.04 -0.78 0.02 0.00 0.00 177.57 177.27 2c5x h ASP 216 N -0.11 -0.12 -0.59 0.57 3.58 -1.13 0.38 116.42 119.00 2c5x h ASP 216 Ca 0.01 0.10 0.09 0.00 0.42 0.00 0.00 57.03 57.66 2c5x h ASP 216 Cb 0.71 0.17 -0.07 0.00 1.72 0.00 0.00 39.33 41.86 2c5x h ASP 216 CO 0.04 -0.03 0.21 -0.25 -2.88 0.00 0.00 179.24 176.33 2c5x h TRP 217 N 0.16 0.37 -0.35 0.28 7.01 -0.92 0.14 115.95 122.64 2c5x h TRP 217 Ca 0.24 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.27 2c5x h TRP 217 Cb 0.35 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 2c5x h TRP 217 CO -0.27 0.09 0.21 -0.07 -2.79 0.00 0.00 178.44 175.60 2c5x h LEU 218 N 0.39 0.42 -0.83 0.65 3.38 0.14 -1.01 115.31 118.45 2c5x h LEU 218 Ca 0.30 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.31 2c5x h LEU 218 Cb 0.37 -0.11 -0.13 0.00 0.09 0.00 0.00 40.66 40.88 2c5x h LEU 218 CO -0.30 0.36 -0.48 0.58 0.09 0.00 0.00 178.44 178.69 2c5x h VAL 219 N 0.45 0.03 -0.16 1.22 2.07 0.24 0.60 116.25 120.69 2c5x h VAL 219 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2c5x h VAL 219 Cb 0.02 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 29.76 2c5x h VAL 219 CO -0.02 0.00 -0.43 -0.08 0.02 0.00 0.00 177.57 177.06 2c5x h GLU 220 N -0.10 -0.40 -0.89 1.57 4.81 -1.24 0.18 114.58 118.51 2c5x h GLU 220 Ca 0.22 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.70 2c5x h GLU 220 Cb 0.53 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.94 2c5x h GLU 220 CO -0.85 -0.27 0.61 0.28 -0.73 0.00 0.00 179.01 178.04 2c5x h VAL 221 N -0.42 0.64 -0.35 0.32 2.07 0.70 0.69 116.25 119.90 2c5x h VAL 221 Ca 0.03 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 2c5x h VAL 221 Cb 0.51 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2c5x h VAL 221 CO -0.37 0.05 -0.20 1.23 0.02 0.00 0.00 177.57 178.30 2c5x h GLY 222 N 0.27 0.82 0.78 2.17 0.00 0.16 -2.21 103.07 105.07 2c5x h GLY 222 Ca 0.46 -0.75 0.09 0.00 0.00 0.00 0.00 47.33 47.12 2c5x h GLY 222 CO -0.13 0.68 0.56 0.83 0.00 0.00 0.00 176.54 178.49 2c5x h GLU 223 N 0.54 0.84 0.00 4.80 4.39 0.32 -1.74 114.58 123.73 2c5x h GLU 223 Ca 0.08 -0.05 -0.18 0.00 0.34 0.00 0.00 59.36 59.55 2c5x h GLU 223 Cb 0.74 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2c5x h GLU 223 CO 0.06 0.56 -0.69 1.49 -1.16 0.00 0.00 179.01 179.26 2c5x h GLU 224 N 0.87 0.46 -0.72 2.33 4.81 -0.41 -3.20 114.58 118.72 2c5x h GLU 224 Ca 0.40 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2c5x h GLU 224 Cb 0.38 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2c5x h GLU 224 CO -0.16 1.15 0.00 0.66 -0.73 0.00 0.00 179.01 179.93 2c5x n TYR 225 N -4.15 0.55 -3.87 0.92 4.02 -0.87 -4.89 117.16 108.87 2c5x n TYR 225 Ca -0.11 -0.20 -0.33 0.00 -0.01 0.00 0.00 57.90 57.25 2c5x n TYR 225 Cb 0.72 -0.17 0.01 0.00 -0.02 0.00 0.00 39.34 39.88 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 0.18 -0.75 -3.14 -0.72 5.02 -0.94 -4.98 118.16 112.83 2c5x n LYS 226 Ca 0.08 0.26 -0.28 0.00 -2.02 0.00 0.00 58.31 56.35 2c5x n LYS 226 Cb 0.45 -1.94 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 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 -6.06 3.95 0.83 -0.35 1.43 -0.70 -5.05 118.68 112.72 2c5x s LEU 227 Ca 0.25 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 54.03 2c5x s LEU 227 Cb -0.14 -3.66 0.09 0.00 0.03 0.00 0.00 46.19 42.51 2c5x s LEU 227 CO 0.82 -0.30 1.19 -1.10 0.23 0.00 0.00 176.35 177.18 2c5x s GLN 228 N -3.85 1.81 0.34 1.70 -1.52 -1.26 -4.84 119.66 112.03 2c5x s GLN 228 Ca 0.46 0.09 0.17 0.00 -1.95 0.00 0.00 55.36 54.12 2c5x s GLN 228 Cb -0.10 -1.93 0.50 0.00 -0.22 0.00 0.00 33.01 31.25 2c5x s GLN 228 CO 0.33 -1.70 1.65 -0.91 -0.25 0.00 0.00 175.29 174.41 2c5x h ASN 229 N -1.13 0.00 -0.55 5.90 4.21 -1.99 -2.50 115.58 119.51 2c5x h ASN 229 Ca -0.46 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 56.98 2c5x h ASN 229 Cb 1.32 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.50 2c5x h ASN 229 CO 0.64 0.45 0.10 -0.08 -1.29 0.00 0.00 177.43 177.26 2c5x h GLU 230 N 0.00 0.95 -0.43 0.81 4.57 -2.00 -2.25 114.58 116.23 2c5x h GLU 230 Ca -0.00 -0.23 0.05 0.00 -1.18 0.00 0.00 59.36 57.99 2c5x h GLU 230 Cb 1.04 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.46 2c5x h GLU 230 CO 0.06 0.87 0.18 1.15 -1.18 0.00 0.00 179.01 180.09 2c5x h THR 231 N 0.90 0.91 -0.26 0.32 2.02 -1.82 0.11 112.91 115.09 2c5x h THR 231 Ca 0.19 -0.12 0.06 0.00 0.77 0.00 0.00 66.41 67.30 2c5x h THR 231 Cb 0.38 0.51 -0.08 0.00 -1.74 0.00 0.00 68.15 67.23 2c5x h THR 231 CO 0.01 0.07 -0.33 0.25 0.37 0.00 0.00 175.52 175.88 2c5x h LEU 232 N 0.36 -1.07 -0.55 2.58 5.85 -1.50 0.13 115.31 121.11 2c5x h LEU 232 Ca 0.19 0.17 0.11 0.00 0.84 0.00 0.00 57.88 59.19 2c5x h LEU 232 Cb 0.16 0.47 -0.09 0.00 0.37 0.00 0.00 40.66 41.57 2c5x h LEU 232 CO -0.18 -0.35 0.01 0.45 -0.34 0.00 0.00 178.44 178.03 2c5x h HIS 233 N -0.34 -0.03 0.42 1.25 3.86 -0.30 -0.91 115.15 119.10 2c5x h HIS 233 Ca 0.13 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 2c5x h HIS 233 Cb 0.55 0.10 -0.02 0.00 1.06 0.00 0.00 27.41 29.10 2c5x h HIS 233 CO -0.48 -0.13 -0.40 -0.07 0.86 0.00 0.00 177.93 177.71 2c5x h LEU 234 N 0.12 -1.10 -0.80 2.43 3.38 -0.52 -1.57 115.31 117.25 2c5x h LEU 234 Ca 0.28 0.09 0.19 0.00 0.09 0.00 0.00 57.88 58.53 2c5x h LEU 234 Cb 0.44 0.36 -0.14 0.00 0.09 0.00 0.00 40.66 41.41 2c5x h LEU 234 CO -0.46 -0.54 0.07 0.00 0.09 0.00 0.00 178.44 177.60 2c5x h ALA 235 N -1.10 0.93 -0.50 1.53 0.00 0.33 0.20 119.26 120.65 2c5x h ALA 235 Ca -0.05 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2c5x h ALA 235 Cb 0.70 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2c5x h ALA 235 CO -0.04 -0.44 0.33 0.28 0.00 0.00 0.00 179.25 179.39 2c5x h VAL 236 N 0.13 1.13 -0.45 0.00 2.07 -1.02 0.26 116.25 118.36 2c5x h VAL 236 Ca 0.46 -0.24 0.09 0.00 0.82 0.00 0.00 66.70 67.82 2c5x h VAL 236 Cb 0.84 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.91 2c5x h VAL 236 CO -0.67 0.13 -0.32 -1.13 0.02 0.00 0.00 177.57 175.59 2c5x h ASN 237 N 0.68 -1.09 -0.24 0.57 -0.73 0.37 0.59 115.58 115.73 2c5x h ASN 237 Ca 0.18 0.20 0.06 0.00 1.87 0.00 0.00 56.30 58.61 2c5x h ASN 237 Cb -0.07 0.52 -0.07 0.00 0.27 0.00 0.00 38.32 38.97 2c5x h ASN 237 CO -0.04 -0.31 -0.20 1.88 -0.37 0.00 0.00 177.43 178.39 2c5x h TYR 238 N -0.22 -0.51 -0.41 0.67 0.05 -0.35 -1.00 116.97 115.20 2c5x h TYR 238 Ca 0.19 0.03 0.02 0.00 0.05 0.00 0.00 58.73 59.02 2c5x h TYR 238 Cb 0.54 0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.51 2c5x h TYR 238 CO -0.56 -0.27 0.23 0.82 -1.05 0.00 0.00 178.16 177.33 2c5x h ILE 239 N -0.20 1.03 -0.50 -2.88 2.04 0.93 0.39 117.51 118.32 2c5x h ILE 239 Ca 0.14 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2c5x h ILE 239 Cb 0.40 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2c5x h ILE 239 CO -0.36 0.09 0.26 0.44 0.00 0.00 0.00 178.15 178.58 2c5x h ASP 240 N 0.47 0.64 -0.56 1.72 3.32 0.76 0.66 116.42 123.42 2c5x h ASP 240 Ca 0.17 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 2c5x h ASP 240 Cb 0.03 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 2c5x h ASP 240 CO -0.09 0.56 0.13 0.03 -1.72 0.00 0.00 179.24 178.16 2c5x h ARG 241 N 0.67 0.89 0.24 3.56 3.08 -0.51 0.11 114.38 122.42 2c5x h ARG 241 Ca 0.17 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2c5x h ARG 241 Cb 0.07 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2c5x h ARG 241 CO -0.03 0.84 -0.12 0.35 -1.07 0.00 0.00 179.97 179.95 2c5x h PHE 242 N 0.79 -0.30 -0.33 3.04 3.04 0.15 0.52 116.94 123.85 2c5x h PHE 242 Ca 0.17 -0.01 0.10 0.00 3.98 0.00 0.00 57.97 62.21 2c5x h PHE 242 Cb 0.35 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 2c5x h PHE 242 CO 0.02 0.05 0.84 -0.07 -2.02 0.00 0.00 178.31 177.13 2c5x h LEU 243 N -0.73 0.00 -0.10 0.59 3.38 0.38 -1.08 115.31 117.76 2c5x h LEU 243 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2c5x h LEU 243 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2c5x h LEU 243 CO 0.06 0.00 -0.08 -1.20 0.09 0.00 0.00 178.44 177.31 2c5x n SER 244 N -2.95 0.22 0.00 -0.43 7.64 0.18 -3.24 113.62 115.05 2c5x n SER 244 Ca 0.07 -0.26 0.00 0.00 1.01 0.00 0.00 58.87 59.69 2c5x n SER 244 Cb 0.95 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 2c5x n SER 244 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2c5x n SER 245 N -1.19 0.02 -4.13 6.43 3.41 -0.50 -4.82 113.62 112.84 2c5x n SER 245 Ca 0.13 -0.91 -0.33 0.00 -0.26 0.00 0.00 58.87 57.50 2c5x n SER 245 Cb 0.27 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.00 2.98 0.44 4.33 -1.94 -0.67 -5.11 119.30 119.33 2c5x s MET 246 Ca 0.00 -0.84 -0.24 0.00 -1.71 0.00 0.00 55.69 52.90 2c5x s MET 246 Cb 0.00 -2.61 -0.08 0.00 2.01 0.00 0.00 34.83 34.15 2c5x s MET 246 CO 0.00 -0.22 1.19 -1.54 -0.01 0.00 0.00 175.02 174.43 2c5x s SER 247 N 1.29 6.28 -0.24 3.03 1.04 -1.26 -4.58 113.70 119.26 2c5x s SER 247 Ca 0.04 2.37 -0.12 0.00 0.48 0.00 0.00 55.95 58.73 2c5x s SER 247 Cb -0.13 -2.61 0.08 0.00 0.10 0.00 0.00 66.02 63.46 2c5x s SER 247 CO -0.12 -0.85 0.57 -0.69 0.98 0.00 0.00 173.24 173.13 2c5x s VAL 248 N -1.46 -0.23 0.48 5.02 1.01 -1.26 -5.13 120.40 118.84 2c5x s VAL 248 Ca 0.61 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 62.44 2c5x s VAL 248 Cb -0.31 -0.84 -0.09 0.00 0.00 0.00 0.00 36.38 35.14 2c5x s VAL 248 CO 0.38 0.02 1.01 -0.76 0.00 0.00 0.00 175.10 175.75 2c5x s LEU 249 N 1.86 3.84 0.57 3.92 1.02 -1.26 -4.53 118.68 124.10 2c5x s LEU 249 Ca -0.08 1.84 0.36 0.00 0.02 0.00 0.00 54.13 56.27 2c5x s LEU 249 Cb -0.08 -4.55 1.25 0.00 0.02 0.00 0.00 46.19 42.83 2c5x s LEU 249 CO -0.17 -0.68 1.38 -2.11 0.02 0.00 0.00 176.35 174.79 2c5x n ARG 250 N -0.97 0.01 -0.04 1.70 1.85 -1.26 0.11 116.66 118.05 2c5x n ARG 250 Ca 0.08 1.03 -0.14 0.00 -1.00 0.00 0.00 57.85 57.82 2c5x n ARG 250 Cb 0.53 -2.47 -0.08 0.00 -1.05 0.00 0.00 32.46 29.39 2c5x n ARG 250 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2c5x h GLY 251 N 0.00 0.38 2.00 2.89 0.00 -1.94 -3.22 103.07 103.19 2c5x h GLY 251 Ca 0.68 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 2c5x h GLY 251 CO -0.01 0.41 -0.20 0.50 0.00 0.00 0.00 176.54 177.24 2c5x h LYS 252 N -0.08 0.00 -0.05 4.80 1.79 0.42 -3.42 116.57 120.03 2c5x h LYS 252 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2c5x h LYS 252 Cb 0.82 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2c5x h LYS 252 CO 0.05 0.20 0.02 1.25 -1.08 0.00 0.00 179.45 179.89 2c5x h LEU 253 N 0.00 0.06 -1.75 2.94 5.85 -1.53 1.03 115.31 121.91 2c5x h LEU 253 Ca -0.00 -0.16 0.26 0.00 0.84 0.00 0.00 57.88 58.82 2c5x h LEU 253 Cb 0.84 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 2c5x h LEU 253 CO 0.03 0.21 0.68 -0.61 -0.34 0.00 0.00 178.44 178.40 2c5x h GLN 254 N -0.09 0.17 -0.31 1.25 4.15 -1.81 0.71 115.11 119.18 2c5x h GLN 254 Ca 0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2c5x h GLN 254 Cb 0.17 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 2c5x h GLN 254 CO -0.00 0.11 0.15 1.25 -1.93 0.00 0.00 178.83 178.41 2c5x h LEU 255 N 0.17 0.40 -0.20 -2.39 5.85 0.82 -1.08 115.31 118.89 2c5x h LEU 255 Ca 0.50 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 59.15 2c5x h LEU 255 Cb 1.64 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.52 2c5x h LEU 255 CO -0.11 0.41 -0.14 0.58 -0.34 0.00 0.00 178.44 178.84 2c5x h VAL 256 N 0.37 0.59 0.00 1.05 2.07 0.92 -1.02 116.25 120.24 2c5x h VAL 256 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2c5x h VAL 256 Cb 0.11 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2c5x h VAL 256 CO -0.01 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.19 2c5x n GLY 257 N -1.30 -2.73 0.34 2.17 0.00 0.27 -0.73 105.19 103.22 2c5x n GLY 257 Ca -0.02 0.54 -0.09 0.00 0.00 0.00 0.00 46.02 46.45 2c5x n GLY 257 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2c5x h THR 258 N 0.00 0.00 -1.00 2.61 2.02 -0.79 1.81 112.91 117.56 2c5x h THR 258 Ca 0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 2c5x h THR 258 Cb 0.00 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.23 2c5x h THR 258 CO 0.00 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.58 2c5x n ALA 259 N -3.14 0.07 0.14 6.16 0.00 -0.42 0.18 120.51 123.50 2c5x n ALA 259 Ca 0.00 1.05 -0.13 0.00 0.00 0.00 0.00 53.44 54.36 2c5x n ALA 259 Cb 0.23 -0.56 -0.08 0.00 0.00 0.00 0.00 19.45 19.04 2c5x n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5x h ALA 260 N 1.71 -0.35 -1.15 0.00 0.00 0.44 0.47 119.26 120.37 2c5x h ALA 260 Ca 0.42 -0.17 0.35 0.00 0.00 0.00 0.00 54.91 55.50 2c5x h ALA 260 Cb 0.67 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.47 2c5x h ALA 260 CO -1.01 -0.55 0.72 1.98 0.00 0.00 0.00 179.25 180.39 2c5x h MET 261 N -0.66 0.24 0.17 0.00 -1.53 0.45 0.12 114.93 113.72 2c5x h MET 261 Ca -0.04 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.20 2c5x h MET 261 Cb 0.46 -0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.46 2c5x h MET 261 CO 0.06 0.16 -0.08 1.25 0.14 0.00 0.00 176.91 178.44 2c5x h LEU 262 N 0.25 -0.19 -0.66 3.39 5.85 0.40 -1.37 115.31 122.97 2c5x h LEU 262 Ca 0.72 -0.30 0.06 0.00 0.84 0.00 0.00 57.88 59.20 2c5x h LEU 262 Cb 1.99 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.99 2c5x h LEU 262 CO -0.42 0.37 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.58 2c5x h LEU 263 N -0.93 -1.46 -0.10 2.25 3.38 -0.76 0.12 115.31 117.81 2c5x h LEU 263 Ca -0.02 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2c5x h LEU 263 Cb 0.48 0.64 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2c5x h LEU 263 CO 0.04 -0.16 -0.13 0.00 0.09 0.00 0.00 178.44 178.28 2c5x h ALA 264 N -0.00 -0.38 -0.92 1.53 0.00 -0.63 0.34 119.26 119.20 2c5x h ALA 264 Ca 0.11 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.14 2c5x h ALA 264 Cb 0.28 0.82 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 2c5x h ALA 264 CO -0.63 -0.45 -0.43 0.43 0.00 0.00 0.00 179.25 178.18 2c5x n SER 265 N -3.32 -0.74 -0.22 0.00 7.64 -0.53 -0.19 113.62 116.26 2c5x n SER 265 Ca -0.01 1.62 -0.04 0.00 1.01 0.00 0.00 58.87 61.45 2c5x n SER 265 Cb 0.08 -0.31 0.02 0.00 -1.01 0.00 0.00 64.21 62.98 2c5x n SER 265 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2c5x h LYS 266 N 0.00 -0.13 -0.33 1.43 1.57 0.22 0.65 116.57 119.98 2c5x h LYS 266 Ca 0.26 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.09 2c5x h LYS 266 Cb 0.49 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 2c5x h LYS 266 CO -0.89 -0.09 0.10 0.35 -0.57 0.00 0.00 179.45 178.35 2c5x h PHE 267 N -0.13 0.17 0.04 -1.35 3.57 0.16 -3.38 116.94 116.02 2c5x h PHE 267 Ca 0.25 0.02 -0.35 0.00 3.53 0.00 0.00 57.97 61.42 2c5x h PHE 267 Cb 0.55 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 2c5x h PHE 267 CO -0.65 0.06 -2.10 -1.91 -2.23 0.00 0.00 178.31 171.48 2c5x n GLU 268 N -5.05 0.69 -4.14 1.11 4.07 0.82 -5.00 120.64 113.15 2c5x n GLU 268 Ca 0.01 0.20 -0.23 0.00 -0.06 0.00 0.00 57.16 57.07 2c5x n GLU 268 Cb 0.13 -1.65 -0.05 0.00 -0.06 0.00 0.00 31.44 29.81 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 -2.55 2.81 -0.06 5.31 0.41 0.19 -5.00 118.70 119.82 2c5x s GLU 269 Ca -0.18 -1.07 -0.26 0.00 -0.41 0.00 0.00 54.97 53.05 2c5x s GLU 269 Cb 0.07 -2.52 -0.23 0.00 -1.78 0.00 0.00 34.13 29.68 2c5x s GLU 269 CO 0.76 0.41 1.04 0.82 -0.49 0.00 0.00 175.26 177.80 2c5x h ILE 270 N 1.69 1.56 -3.92 -1.63 1.08 -1.93 -3.39 117.51 110.96 2c5x h ILE 270 Ca -0.48 -1.82 -0.26 0.00 -0.39 0.00 0.00 64.86 61.92 2c5x h ILE 270 Cb 1.23 2.72 -0.24 0.00 -3.07 0.00 0.00 36.82 37.47 2c5x h ILE 270 CO 0.61 0.49 -0.73 -0.72 -0.69 0.00 0.00 178.15 177.11 2c5x s TYR 271 N -3.24 0.43 1.22 1.37 1.13 -1.26 -5.16 117.35 111.83 2c5x s TYR 271 Ca -0.16 -0.33 -0.20 0.00 -1.41 0.00 0.00 57.07 54.96 2c5x s TYR 271 Cb 0.00 -0.27 0.30 0.00 -1.10 0.00 0.00 41.96 40.90 2c5x s TYR 271 CO 0.72 -0.08 1.14 -1.25 -2.51 0.00 0.00 175.55 173.57 2c5x s PRO 272 N -0.95 -1.39 0.59 -3.49 0.04 -1.26 -5.02 135.00 123.52 2c5x s PRO 272 Ca -0.07 -0.23 -0.19 0.00 0.04 0.00 0.00 61.00 60.55 2c5x s PRO 272 Cb -0.06 -1.59 -0.03 0.00 0.04 0.00 0.00 34.50 32.85 2c5x s PRO 272 CO -0.00 -3.79 1.25 -2.14 0.04 0.00 0.00 177.00 172.35 2c5x s PRO 273 N -5.56 2.93 0.54 0.56 0.02 -1.26 -5.04 135.00 127.19 2c5x s PRO 273 Ca 0.73 1.94 -0.18 0.00 0.02 0.00 0.00 61.00 63.51 2c5x s PRO 273 Cb -0.07 -1.98 -0.06 0.00 0.02 0.00 0.00 34.50 32.41 2c5x s PRO 273 CO 0.55 -1.27 1.06 -1.21 -0.33 0.00 0.00 177.00 175.81 2c5x s GLU 274 N -3.25 3.51 0.29 5.54 2.02 -1.26 -4.86 118.70 120.70 2c5x s GLU 274 Ca 0.77 1.34 0.03 0.00 0.02 0.00 0.00 54.97 57.13 2c5x s GLU 274 Cb -0.34 -2.05 0.75 0.00 0.10 0.00 0.00 34.13 32.59 2c5x s GLU 274 CO 0.37 -0.67 1.64 0.28 0.02 0.00 0.00 175.26 176.90 2c5x h VAL 275 N 1.03 0.28 -0.93 2.63 2.07 -1.99 -0.44 116.25 118.90 2c5x h VAL 275 Ca -0.48 -0.07 0.13 0.00 0.82 0.00 0.00 66.70 67.10 2c5x h VAL 275 Cb 1.23 0.07 -0.09 0.00 -1.52 0.00 0.00 31.29 30.98 2c5x h VAL 275 CO 0.58 0.04 0.55 0.00 0.02 0.00 0.00 177.57 178.75 2c5x h ALA 276 N 1.81 1.41 0.17 1.67 0.00 -1.99 0.38 119.26 122.71 2c5x h ALA 276 Ca 0.57 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.52 2c5x h ALA 276 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2c5x h ALA 276 CO -0.68 0.09 -0.08 0.93 0.00 0.00 0.00 179.25 179.51 2c5x h GLU 277 N 0.84 -0.22 -1.00 0.00 4.39 -1.44 0.14 114.58 117.28 2c5x h GLU 277 Ca 0.48 0.01 0.23 0.00 0.34 0.00 0.00 59.36 60.43 2c5x h GLU 277 Cb 0.55 0.05 -0.12 0.00 -0.10 0.00 0.00 28.75 29.13 2c5x h GLU 277 CO -0.30 -0.05 0.59 0.74 -1.16 0.00 0.00 179.01 178.84 2c5x h PHE 278 N -0.35 1.02 -0.02 4.33 0.04 -0.08 0.15 116.94 122.03 2c5x h PHE 278 Ca -0.02 0.04 -0.20 0.00 2.80 0.00 0.00 57.97 60.58 2c5x h PHE 278 Cb 0.27 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2c5x h PHE 278 CO -0.03 0.10 -0.84 -0.24 -0.60 0.00 0.00 178.31 176.70 2c5x h VAL 279 N 0.62 1.44 -0.02 -0.55 3.04 0.97 -3.00 116.25 118.75 2c5x h VAL 279 Ca 0.63 -2.43 -0.18 0.00 -1.01 0.00 0.00 66.70 63.71 2c5x h VAL 279 Cb 1.14 2.35 -0.01 0.00 -2.01 0.00 0.00 31.29 32.76 2c5x h VAL 279 CO -0.46 0.72 -0.79 0.22 -1.01 0.00 0.00 177.57 176.26 2c5x h TYR 280 N 0.18 0.27 0.00 3.17 3.20 0.18 -1.78 116.97 122.18 2c5x h TYR 280 Ca -0.05 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.69 2c5x h TYR 280 Cb 1.45 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2c5x h TYR 280 CO 0.04 0.90 0.00 0.44 -1.64 0.00 0.00 178.16 177.90 2c5x n ILE 281 N -3.72 0.03 -1.00 1.81 -6.64 -0.04 -0.11 119.36 109.70 2c5x n ILE 281 Ca -0.03 0.01 0.07 0.00 -1.77 0.00 0.00 62.75 61.03 2c5x n ILE 281 Cb 0.75 -0.65 0.30 0.00 -1.44 0.00 0.00 39.64 38.59 2c5x n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2c5x n THR 282 N -1.03 2.47 -3.25 7.28 -2.24 -0.67 -4.94 114.28 111.90 2c5x n THR 282 Ca 0.16 -1.78 -0.14 0.00 -2.27 0.00 0.00 64.05 60.02 2c5x n THR 282 Cb 0.09 -0.27 0.06 0.00 -2.10 0.00 0.00 70.33 68.11 2c5x n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2c5x n ASP 283 N -0.22 -6.70 -1.66 3.42 -0.08 0.85 -2.59 116.55 109.57 2c5x n ASP 283 Ca 0.25 -0.68 0.00 0.00 -1.51 0.00 0.00 54.79 52.85 2c5x n ASP 283 Cb 1.01 -5.18 0.00 0.00 2.34 0.00 0.00 41.12 39.29 2c5x n ASP 283 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2c5x n ASP 284 N -3.13 0.00 -0.02 1.67 8.00 -1.22 -4.81 116.55 117.04 2c5x n ASP 284 Ca -0.07 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.47 2c5x n ASP 284 Cb 0.61 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.62 2c5x n ASP 284 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2c5x n THR 285 N -0.25 0.16 -4.38 -3.53 5.66 -1.07 -4.97 114.28 105.89 2c5x n THR 285 Ca 0.00 -0.32 -0.27 0.00 -3.05 0.00 0.00 64.05 60.41 2c5x n THR 285 Cb 0.00 0.03 -0.13 0.00 -1.55 0.00 0.00 70.33 68.68 2c5x n THR 285 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 2c5x s TYR 286 N -2.74 2.05 0.33 1.09 2.02 -1.26 -5.11 117.35 113.73 2c5x s TYR 286 Ca -0.05 -0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.06 2c5x s TYR 286 Cb 0.07 -1.13 -0.09 0.00 -0.40 0.00 0.00 41.96 40.41 2c5x s TYR 286 CO 0.50 0.26 0.82 0.95 -1.57 0.00 0.00 175.55 176.51 2c5x s THR 287 N -1.08 4.50 0.34 -0.71 -4.23 -1.26 -4.89 115.64 108.31 2c5x s THR 287 Ca 0.10 1.31 0.12 0.00 -1.18 0.00 0.00 61.69 62.04 2c5x s THR 287 Cb -0.10 -3.73 0.36 0.00 1.34 0.00 0.00 72.50 70.38 2c5x s THR 287 CO 0.05 -0.08 1.59 0.50 -0.54 0.00 0.00 174.62 176.14 2c5x h LYS 288 N 2.58 0.06 -0.33 3.99 3.64 -1.96 1.61 116.57 126.16 2c5x h LYS 288 Ca -0.48 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 58.96 2c5x h LYS 288 Cb 1.18 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 2c5x h LYS 288 CO 0.64 0.04 -0.07 -0.22 -2.27 0.00 0.00 179.45 177.57 2c5x h LYS 289 N 0.06 0.01 0.00 1.90 1.63 -1.99 -1.17 116.57 117.01 2c5x h LYS 289 Ca 0.73 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.47 2c5x h LYS 289 Cb 1.74 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.36 2c5x h LYS 289 CO -0.79 0.01 -0.25 1.96 -3.45 0.00 0.00 179.45 176.93 2c5x h GLN 290 N 0.01 0.00 -0.28 1.90 4.20 0.20 0.19 115.11 121.33 2c5x h GLN 290 Ca 0.16 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.75 2c5x h GLN 290 Cb 0.24 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 2c5x h GLN 290 CO -0.33 0.25 -0.31 0.28 -0.67 0.00 0.00 178.83 178.05 2c5x h VAL 291 N 0.00 1.30 -0.41 -0.54 2.07 -0.78 0.11 116.25 118.00 2c5x h VAL 291 Ca -0.00 -1.48 0.08 0.00 0.82 0.00 0.00 66.70 66.11 2c5x h VAL 291 Cb 0.57 1.60 -0.07 0.00 -1.52 0.00 0.00 31.29 31.87 2c5x h VAL 291 CO 0.03 0.47 0.01 -0.07 0.02 0.00 0.00 177.57 178.04 2c5x h LEU 292 N 0.45 -0.15 -1.74 2.57 4.07 -0.60 0.12 115.31 120.03 2c5x h LEU 292 Ca 0.04 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 2c5x h LEU 292 Cb 0.88 0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.78 2c5x h LEU 292 CO 0.08 -0.04 -0.15 0.03 -1.08 0.00 0.00 178.44 177.27 2c5x h ARG 293 N 0.12 0.00 0.00 1.13 2.47 -0.24 -2.87 114.38 114.99 2c5x h ARG 293 Ca 0.20 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2c5x h ARG 293 Cb 0.29 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2c5x h ARG 293 CO -0.33 0.15 -0.00 0.52 0.56 0.00 0.00 179.97 180.87 2c5x h MET 294 N 0.00 -0.01 -1.10 0.04 2.86 0.10 -2.91 114.93 113.91 2c5x h MET 294 Ca -0.00 0.00 0.32 0.00 -2.06 0.00 0.00 59.70 57.95 2c5x h MET 294 Cb 0.42 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.97 2c5x h MET 294 CO 0.02 0.87 0.69 1.49 1.06 0.00 0.00 176.91 181.04 2c5x h GLU 295 N -0.95 0.31 -0.01 1.72 4.81 -0.60 0.13 114.58 119.97 2c5x h GLU 295 Ca -0.00 -0.02 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 2c5x h GLU 295 Cb 0.88 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 2c5x h GLU 295 CO 0.00 0.21 -0.83 1.25 -0.73 0.00 0.00 179.01 178.91 2c5x h HIS 296 N 0.32 0.35 -0.24 0.92 2.76 -1.56 -0.88 115.15 116.83 2c5x h HIS 296 Ca 0.68 -0.18 -0.10 0.00 -2.20 0.00 0.00 60.37 58.57 2c5x h HIS 296 Cb 1.77 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 30.69 2c5x h HIS 296 CO -0.00 0.96 -0.23 1.25 -1.30 0.00 0.00 177.93 178.60 2c5x h LEU 297 N 0.14 0.62 0.09 0.26 5.85 -0.62 0.25 115.31 121.90 2c5x h LEU 297 Ca -0.04 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.21 2c5x h LEU 297 Cb 1.43 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 2c5x h LEU 297 CO 0.13 0.97 -0.17 0.58 -0.34 0.00 0.00 178.44 179.60 2c5x h VAL 298 N 0.28 0.00 -0.71 1.05 2.07 -1.00 0.27 116.25 118.22 2c5x h VAL 298 Ca 0.04 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.65 2c5x h VAL 298 Cb 0.79 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.46 2c5x h VAL 298 CO 0.06 0.00 -0.34 0.18 0.02 0.00 0.00 177.57 177.48 2c5x n LEU 299 N -3.41 -0.60 -0.32 2.57 4.77 -0.34 0.89 117.00 120.56 2c5x n LEU 299 Ca -0.03 1.24 0.04 0.00 -0.03 0.00 0.00 56.01 57.23 2c5x n LEU 299 Cb 0.14 -0.22 0.18 0.00 -2.33 0.00 0.00 43.42 41.19 2c5x n LEU 299 CO 0.07 -1.07 1.18 0.50 -1.33 0.00 0.00 177.39 176.74 2c5x h LYS 300 N 0.00 0.87 0.14 3.23 3.64 -0.19 0.55 116.57 124.82 2c5x h LYS 300 Ca 0.18 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.24 2c5x h LYS 300 Cb 0.36 -0.20 0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2c5x h LYS 300 CO -0.68 0.58 -1.15 0.28 -2.27 0.00 0.00 179.45 176.20 2c5x h VAL 301 N 0.90 1.34 -0.09 2.00 2.07 0.42 -2.85 116.25 120.03 2c5x h VAL 301 Ca 0.43 -2.49 -0.00 0.00 0.82 0.00 0.00 66.70 65.46 2c5x h VAL 301 Cb 0.36 2.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2c5x h VAL 301 CO -0.24 0.74 0.00 0.18 0.02 0.00 0.00 177.57 178.27 2c5x n LEU 302 N -3.89 1.78 -3.23 2.57 4.77 0.20 -4.93 117.00 114.28 2c5x n LEU 302 Ca -0.14 -0.90 -0.12 0.00 -0.03 0.00 0.00 56.01 54.82 2c5x n LEU 302 Cb 0.95 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2c5x n LEU 302 CO 0.56 0.31 -0.09 0.35 -1.33 0.00 0.00 177.39 177.19 2c5x n THR 303 N 0.10 -1.14 -0.61 -5.08 -2.24 0.09 0.11 114.28 105.52 2c5x n THR 303 Ca 0.05 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2c5x n THR 303 Cb 0.41 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 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 -1.63 -0.61 -2.19 4.78 3.72 -0.63 -4.81 117.46 116.08 2c5x n PHE 304 Ca -0.10 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.91 2c5x n PHE 304 Cb 0.25 -0.70 -0.02 0.00 -0.94 0.00 0.00 39.48 38.07 2c5x n PHE 304 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2c5x n ASP 305 N 1.15 4.04 -0.00 4.37 8.00 0.31 -4.65 116.55 129.76 2c5x n ASP 305 Ca 0.00 -2.82 0.11 0.00 0.71 0.00 0.00 54.79 52.79 2c5x n ASP 305 Cb 0.00 -1.68 -0.16 0.00 -0.02 0.00 0.00 41.12 39.26 2c5x n ASP 305 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2c5x n LEU 306 N 9.79 0.11 -3.06 0.64 4.77 -1.26 -4.56 117.00 123.43 2c5x n LEU 306 Ca 0.48 -0.03 -0.26 0.00 -0.03 0.00 0.00 56.01 56.18 2c5x n LEU 306 Cb 0.45 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 2c5x n LEU 306 CO 0.78 0.01 2.56 0.00 -1.33 0.00 0.00 177.39 179.41 2c5x n ALA 307 N -2.19 5.71 -1.87 -1.18 0.00 -1.26 -4.93 120.51 114.78 2c5x n ALA 307 Ca -0.03 -2.40 -0.38 0.00 0.00 0.00 0.00 53.44 50.62 2c5x n ALA 307 Cb 0.55 -3.02 -0.06 0.00 0.00 0.00 0.00 19.45 16.92 2c5x n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c5x s ALA 308 N 2.71 3.32 0.17 0.00 0.00 -1.26 -5.02 121.76 121.68 2c5x s ALA 308 Ca 0.51 0.46 -0.32 0.00 0.00 0.00 0.00 51.96 52.61 2c5x s ALA 308 Cb 0.15 -3.09 -0.11 0.00 0.00 0.00 0.00 23.12 20.07 2c5x s ALA 308 CO -0.04 0.23 1.69 -2.14 0.00 0.00 0.00 175.76 175.50 2c5x s PRO 309 N -1.64 4.16 0.31 0.00 0.02 -1.26 -4.94 135.00 131.66 2c5x s PRO 309 Ca 0.44 2.51 0.10 0.00 0.02 0.00 0.00 61.00 64.07 2c5x s PRO 309 Cb -0.21 -3.21 -0.05 0.00 0.02 0.00 0.00 34.50 31.05 2c5x s PRO 309 CO 0.26 -0.72 -0.08 0.95 -0.33 0.00 0.00 177.00 177.08 2c5x s THR 310 N 1.50 2.61 0.15 0.99 -4.23 -1.26 -4.93 115.64 110.46 2c5x s THR 310 Ca 0.74 -2.15 -0.17 0.00 -1.18 0.00 0.00 61.69 58.92 2c5x s THR 310 Cb -0.47 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 70.79 2c5x s THR 310 CO 0.32 -0.29 1.71 0.58 -0.54 0.00 0.00 174.62 176.40 2c5x h VAL 311 N 2.01 0.77 -0.40 2.29 2.07 -1.97 0.43 116.25 121.45 2c5x h VAL 311 Ca -0.42 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.13 2c5x h VAL 311 Cb 1.25 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 31.61 2c5x h VAL 311 CO 0.65 0.02 -0.51 -1.13 0.02 0.00 0.00 177.57 176.62 2c5x h ASN 312 N 0.09 -1.69 -0.65 0.57 -1.24 -1.95 1.40 115.58 112.10 2c5x h ASN 312 Ca 0.15 0.23 0.13 0.00 0.71 0.00 0.00 56.30 57.53 2c5x h ASN 312 Cb 0.20 0.71 -0.12 0.00 0.73 0.00 0.00 38.32 39.84 2c5x h ASN 312 CO -0.26 -0.39 -0.17 1.56 -1.29 0.00 0.00 177.43 176.88 2c5x h GLN 313 N -0.38 -0.00 0.27 6.67 4.20 -0.72 0.06 115.11 125.20 2c5x h GLN 313 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2c5x h GLN 313 Cb 0.60 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 2c5x h GLN 313 CO -0.59 -0.00 -0.30 0.74 -0.67 0.00 0.00 178.83 178.02 2c5x h PHE 314 N -0.00 -0.79 -0.15 2.96 0.04 0.16 -2.59 116.94 116.56 2c5x h PHE 314 Ca 0.31 0.01 0.02 0.00 2.80 0.00 0.00 57.97 61.11 2c5x h PHE 314 Cb 0.48 0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.91 2c5x h PHE 314 CO -0.54 -0.42 -0.28 -0.07 -0.60 0.00 0.00 178.31 176.40 2c5x h LEU 315 N -0.61 -0.92 -0.48 1.54 3.38 0.37 0.26 115.31 118.87 2c5x h LEU 315 Ca -0.01 0.12 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2c5x h LEU 315 Cb 0.57 0.37 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 2c5x h LEU 315 CO -0.08 -0.22 -0.13 0.41 0.09 0.00 0.00 178.44 178.51 2c5x n THR 316 N -4.04 -0.21 -0.07 0.22 -1.04 -0.71 0.38 114.28 108.82 2c5x n THR 316 Ca -0.02 1.10 -0.12 0.00 -2.04 0.00 0.00 64.05 62.96 2c5x n THR 316 Cb 0.18 -1.51 -0.06 0.00 -1.82 0.00 0.00 70.33 67.13 2c5x n THR 316 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2c5x h GLN 317 N 0.00 0.40 -0.83 -2.82 1.08 -0.52 -2.98 115.11 109.44 2c5x h GLN 317 Ca 0.22 -0.17 0.19 0.00 -1.45 0.00 0.00 58.65 57.44 2c5x h GLN 317 Cb 0.34 -0.01 -0.12 0.00 -0.05 0.00 0.00 27.48 27.64 2c5x h GLN 317 CO -0.49 0.69 0.28 1.88 -0.95 0.00 0.00 178.83 180.25 2c5x h TYR 318 N 0.09 0.46 -0.03 2.96 -1.99 1.03 0.54 116.97 120.03 2c5x h TYR 318 Ca 0.04 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.83 2c5x h TYR 318 Cb 0.57 -0.07 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 2c5x h TYR 318 CO 0.06 -0.08 0.04 0.74 -0.00 0.00 0.00 178.16 178.92 2c5x h PHE 319 N 0.33 0.00 -0.61 4.88 -1.00 0.11 -0.45 116.94 120.19 2c5x h PHE 319 Ca 0.50 0.00 0.18 0.00 2.81 0.00 0.00 57.97 61.45 2c5x h PHE 319 Cb 0.91 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.44 2c5x h PHE 319 CO -0.21 0.00 0.57 -0.07 -1.61 0.00 0.00 178.31 176.99 2c5x h LEU 320 N 0.00 0.00 -5.17 1.54 3.38 0.05 -3.02 115.31 112.10 2c5x h LEU 320 Ca 0.02 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.23 2c5x h LEU 320 Cb 0.09 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 40.55 2c5x h LEU 320 CO -0.00 0.00 0.83 1.41 0.09 0.00 0.00 178.44 180.77 2c5x n HIS 321 N -3.85 3.02 -4.66 1.13 8.25 -0.18 -4.96 115.22 113.97 2c5x n HIS 321 Ca 0.12 -2.49 -0.34 0.00 -0.26 0.00 0.00 57.72 54.76 2c5x n HIS 321 Cb 0.80 -1.06 -0.12 0.00 1.12 0.00 0.00 29.99 30.73 2c5x n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2c5x s GLN 322 N -4.05 2.86 -0.27 -0.41 -0.21 -1.14 -4.94 119.66 111.49 2c5x s GLN 322 Ca 0.49 -0.58 -0.03 0.00 0.02 0.00 0.00 55.36 55.27 2c5x s GLN 322 Cb 0.39 -2.59 0.09 0.00 1.00 0.00 0.00 33.01 31.90 2c5x s GLN 322 CO -0.34 0.58 0.10 -0.65 -2.12 0.00 0.00 175.29 172.86 2c5x s GLN 323 N -0.58 0.42 0.68 2.91 1.11 -1.26 -2.78 119.66 120.15 2c5x s GLN 323 Ca 0.09 -0.66 -0.11 0.00 0.01 0.00 0.00 55.36 54.69 2c5x s GLN 323 Cb -0.12 -1.63 0.15 0.00 -1.01 0.00 0.00 33.01 30.41 2c5x s GLN 323 CO 0.02 -0.93 0.92 -0.35 0.01 0.00 0.00 175.29 174.96 2c5x n PRO 324 N 5.09 -0.84 -0.48 2.91 -0.04 -1.26 -5.11 135.00 135.27 2c5x n PRO 324 Ca -0.05 -1.49 -0.28 0.00 -0.04 0.00 0.00 63.50 61.64 2c5x n PRO 324 Cb 0.43 -0.93 0.26 0.00 -0.04 0.00 0.00 33.50 33.22 2c5x n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c5x n ALA 325 N -3.56 -2.98 0.00 0.55 0.00 -1.12 -5.06 120.51 108.34 2c5x n ALA 325 Ca -0.15 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.09 2c5x n ALA 325 Cb 0.41 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.88 2c5x n ALA 325 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2c5x n ASN 326 N -4.88 0.00 0.05 0.00 2.85 -1.26 -5.08 115.26 106.95 2c5x n ASN 326 Ca 0.03 0.00 -0.00 0.00 -0.11 0.00 0.00 54.58 54.49 2c5x n ASN 326 Cb 0.54 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.49 2c5x n ASN 326 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2c5x h LYS 328 N 0.00 -0.17 -0.76 0.00 1.57 -1.97 0.71 116.57 115.95 2c5x h LYS 328 Ca -0.13 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.82 2c5x h LYS 328 Cb 1.58 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 33.82 2c5x h LYS 328 CO 0.06 -0.12 0.22 0.28 -0.57 0.00 0.00 179.45 179.32 2c5x h VAL 329 N -0.18 0.53 0.33 0.50 2.07 -1.78 0.55 116.25 118.28 2c5x h VAL 329 Ca 0.16 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2c5x h VAL 329 Cb 0.53 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2c5x h VAL 329 CO -0.77 0.06 -0.16 -0.33 0.02 0.00 0.00 177.57 176.38 2c5x h GLU 330 N 0.31 -0.43 -0.61 1.57 5.08 -0.46 0.55 114.58 120.59 2c5x h GLU 330 Ca 0.43 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.94 2c5x h GLU 330 Cb 0.73 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.99 2c5x h GLU 330 CO -0.49 -0.15 0.10 0.77 -1.00 0.00 0.00 179.01 178.23 2c5x h SER 331 N -0.68 -0.07 -0.42 1.42 0.02 0.13 0.30 113.55 114.24 2c5x h SER 331 Ca -0.05 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2c5x h SER 331 Cb 0.48 0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2c5x h SER 331 CO 0.07 -0.03 0.17 0.25 -1.14 0.00 0.00 176.83 176.15 2c5x h LEU 332 N 0.22 0.58 0.52 5.07 5.85 0.29 -0.77 115.31 127.07 2c5x h LEU 332 Ca 0.32 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 2c5x h LEU 332 Cb 0.49 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.38 2c5x h LEU 332 CO -0.44 0.60 -0.25 0.00 -0.34 0.00 0.00 178.44 178.01 2c5x h ALA 333 N 1.01 -0.69 -0.85 1.25 0.00 0.19 -0.17 119.26 119.99 2c5x h ALA 333 Ca 0.14 -0.16 0.20 0.00 0.00 0.00 0.00 54.91 55.09 2c5x h ALA 333 Cb 0.20 0.27 -0.15 0.00 0.00 0.00 0.00 17.79 18.10 2c5x h ALA 333 CO -0.01 -0.86 -0.04 0.52 0.00 0.00 0.00 179.25 178.86 2c5x h MET 334 N -0.75 0.06 -0.09 0.00 2.86 -0.64 0.34 114.93 116.71 2c5x h MET 334 Ca -0.07 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 2c5x h MET 334 Cb 0.56 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.15 2c5x h MET 334 CO 0.12 0.04 -0.25 0.35 1.06 0.00 0.00 176.91 178.22 2c5x h PHE 335 N 0.06 -0.67 0.00 -0.22 3.57 -0.44 0.84 116.94 120.08 2c5x h PHE 335 Ca 0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.00 2c5x h PHE 335 Cb 0.85 0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.90 2c5x h PHE 335 CO -0.50 -0.33 0.00 1.28 -2.23 0.00 0.00 178.31 176.53 2c5x n LEU 336 N -5.37 0.00 0.00 0.59 4.77 0.12 -0.50 117.00 116.60 2c5x n LEU 336 Ca -0.03 0.76 0.00 0.00 -0.03 0.00 0.00 56.01 56.71 2c5x n LEU 336 Cb 0.29 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2c5x n LEU 336 CO 0.19 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2c5x n GLY 337 N -0.85 0.13 0.18 -0.72 0.00 -0.98 -0.14 105.19 102.80 2c5x n GLY 337 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2c5x n GLY 337 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c5x n GLU 338 N 0.65 -0.10 -0.43 1.61 1.02 0.29 0.46 120.64 124.14 2c5x n GLU 338 Ca 0.00 0.73 0.34 0.00 -0.02 0.00 0.00 57.16 58.21 2c5x n GLU 338 Cb 0.00 -1.09 0.53 0.00 -0.02 0.00 0.00 31.44 30.86 2c5x n GLU 338 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2c5x n LEU 339 N -4.71 0.05 -0.04 -4.62 4.77 0.81 -0.88 117.00 112.38 2c5x n LEU 339 Ca 0.05 0.79 0.03 0.00 -0.03 0.00 0.00 56.01 56.85 2c5x n LEU 339 Cb 0.20 -0.39 -0.14 0.00 -2.33 0.00 0.00 43.42 40.76 2c5x n LEU 339 CO -0.06 -0.82 -0.84 -1.54 -1.33 0.00 0.00 177.39 172.79 2c5x n SER 340 N -3.60 0.80 -0.07 -1.43 3.41 0.17 -2.61 113.62 110.30 2c5x n SER 340 Ca 0.30 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.98 2c5x n SER 340 Cb 1.28 1.50 0.13 0.00 -0.26 0.00 0.00 64.21 66.85 2c5x n SER 340 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c5x n LEU 341 N -2.32 0.07 0.09 1.04 4.77 -0.06 -3.31 117.00 117.28 2c5x n LEU 341 Ca -0.12 0.37 -0.04 0.00 -0.03 0.00 0.00 56.01 56.18 2c5x n LEU 341 Cb 0.69 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2c5x n LEU 341 CO 0.38 -0.41 0.29 0.40 -1.33 0.00 0.00 177.39 176.72 2c5x h ILE 342 N 0.00 1.49 -3.52 -0.08 2.04 -1.61 -3.42 117.51 112.41 2c5x h ILE 342 Ca 0.18 -2.89 -0.63 0.00 1.00 0.00 0.00 64.86 62.52 2c5x h ILE 342 Cb 0.48 2.60 -0.40 0.00 -0.74 0.00 0.00 36.82 38.76 2c5x h ILE 342 CO -0.17 0.80 -0.73 -1.81 0.00 0.00 0.00 178.15 176.23 2c5x s ASP 343 N -6.68 4.50 0.03 1.72 1.01 -1.21 -3.88 116.67 112.16 2c5x s ASP 343 Ca 0.01 -1.96 -0.09 0.00 0.71 0.00 0.00 52.55 51.22 2c5x s ASP 343 Cb 0.10 -1.37 -0.04 0.00 1.01 0.00 0.00 42.92 42.63 2c5x s ASP 343 CO 0.79 -0.39 1.14 0.00 0.21 0.00 0.00 175.17 176.93 2c5x h ALA 344 N 7.78 -0.63 -0.45 5.23 0.00 -1.83 -2.62 119.26 126.74 2c5x h ALA 344 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2c5x h ALA 344 Cb 1.02 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2c5x h ALA 344 CO 0.50 -0.67 0.00 -0.25 0.00 0.00 0.00 179.25 178.83 2c5x n ASP 345 N -3.26 0.00 -0.14 0.00 9.92 -1.26 -1.12 116.55 120.69 2c5x n ASP 345 Ca -0.02 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 53.95 2c5x n ASP 345 Cb 0.10 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.48 2c5x n ASP 345 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2c5x n PRO 346 N 0.00 0.59 0.27 -0.24 -0.04 -1.25 -5.00 135.00 129.34 2c5x n PRO 346 Ca 0.00 0.28 0.18 0.00 -0.04 0.00 0.00 63.50 63.91 2c5x n PRO 346 Cb 0.00 -1.51 0.76 0.00 -0.04 0.00 0.00 33.50 32.71 2c5x n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2c5x h TYR 347 N -0.93 0.00 -0.80 0.54 0.05 -0.72 -0.40 116.97 114.71 2c5x h TYR 347 Ca -0.68 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.21 2c5x h TYR 347 Cb 1.62 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 39.30 2c5x h TYR 347 CO -0.07 0.00 0.52 -0.07 -1.05 0.00 0.00 178.16 177.49 2c5x h LEU 348 N 0.00 0.63 0.00 3.88 4.07 -1.65 -2.30 115.31 119.94 2c5x h LEU 348 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2c5x h LEU 348 Cb 0.40 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2c5x h LEU 348 CO 0.00 0.36 0.04 0.29 -1.08 0.00 0.00 178.44 178.05 2c5x n LYS 349 N -4.51 0.00 -4.16 1.13 5.02 -0.16 -4.72 118.16 110.76 2c5x n LYS 349 Ca 0.14 0.27 -0.24 0.00 -2.02 0.00 0.00 58.31 56.46 2c5x n LYS 349 Cb 0.36 -1.54 -0.17 0.00 -0.02 0.00 0.00 35.03 33.66 2c5x n LYS 349 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2c5x s TYR 350 N -2.49 1.19 0.47 2.13 2.02 -0.87 -5.12 117.35 114.69 2c5x s TYR 350 Ca 0.00 -0.48 -0.23 0.00 -0.37 0.00 0.00 57.07 55.99 2c5x s TYR 350 Cb 0.00 -0.99 -0.09 0.00 -0.40 0.00 0.00 41.96 40.48 2c5x s TYR 350 CO 0.00 -0.34 1.11 1.28 -1.57 0.00 0.00 175.55 176.03 2c5x n LEU 351 N 4.41 3.51 -0.24 -1.29 4.77 -1.26 -4.76 117.00 122.14 2c5x n LEU 351 Ca -0.18 1.00 0.21 0.00 -0.03 0.00 0.00 56.01 57.01 2c5x n LEU 351 Cb 0.51 -1.42 0.54 0.00 -2.33 0.00 0.00 43.42 40.71 2c5x n LEU 351 CO 0.20 -1.24 1.23 -0.65 -1.33 0.00 0.00 177.39 175.60 2c5x h PRO 352 N 1.47 0.35 0.01 3.23 0.11 -1.91 -0.51 132.00 134.74 2c5x h PRO 352 Ca -0.47 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.43 2c5x h PRO 352 Cb 1.33 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2c5x h PRO 352 CO 0.56 0.23 -0.89 0.66 -0.21 0.00 0.00 178.00 178.35 2c5x h SER 353 N 0.36 0.11 0.00 -2.05 4.64 -1.92 -2.32 113.55 112.38 2c5x h SER 353 Ca 0.48 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2c5x h SER 353 Cb 1.27 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2c5x h SER 353 CO -0.17 0.95 0.00 0.52 -0.87 0.00 0.00 176.83 177.26 2c5x n VAL 354 N -3.56 0.00 -0.08 0.95 0.31 -0.22 -1.92 118.33 113.81 2c5x n VAL 354 Ca -0.02 0.94 0.03 0.00 -0.01 0.00 0.00 64.34 65.28 2c5x n VAL 354 Cb 0.83 -1.81 0.05 0.00 -0.91 0.00 0.00 33.84 32.00 2c5x n VAL 354 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2c5x n ILE 355 N -0.81 -0.09 0.00 2.52 5.41 -1.07 -0.16 119.36 125.16 2c5x n ILE 355 Ca 0.00 0.48 0.00 0.00 1.00 0.00 0.00 62.75 64.23 2c5x n ILE 355 Cb 0.00 -0.70 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 2c5x n ILE 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c5x n ALA 356 N -3.66 -0.01 0.00 -1.39 0.00 -0.87 0.70 120.51 115.27 2c5x n ALA 356 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2c5x n ALA 356 Cb 0.15 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2c5x n ALA 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c5x n GLY 357 N -0.87 0.00 0.11 0.00 0.00 0.77 0.02 105.19 105.22 2c5x n GLY 357 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.31 -0.16 -0.06 4.61 0.00 -0.54 0.64 120.51 124.68 2c5x n ALA 358 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 2c5x n ALA 358 Cb 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 19.45 19.43 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 0.00 -0.42 0.30 0.00 0.00 0.29 1.76 119.26 121.19 2c5x h ALA 359 Ca 0.04 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2c5x h ALA 359 Cb 0.11 0.77 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2c5x h ALA 359 CO -0.24 -0.84 -0.23 0.35 0.00 0.00 0.00 179.25 178.28 2c5x h PHE 360 N -0.37 -0.62 -0.06 0.00 3.57 0.41 -0.39 116.94 119.47 2c5x h PHE 360 Ca 0.12 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 2c5x h PHE 360 Cb 0.58 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 2c5x h PHE 360 CO -0.53 -0.35 -0.43 1.25 -2.23 0.00 0.00 178.31 176.02 2c5x h HIS 361 N -0.54 0.16 0.00 0.41 2.76 -0.35 0.48 115.15 118.07 2c5x h HIS 361 Ca -0.02 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.09 2c5x h HIS 361 Cb 0.48 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.40 2c5x h HIS 361 CO -0.13 0.54 -0.09 1.25 -1.30 0.00 0.00 177.93 178.20 2c5x h LEU 362 N 0.11 0.00 0.13 0.26 5.85 0.32 -2.24 115.31 119.74 2c5x h LEU 362 Ca 0.01 0.00 -0.36 0.00 0.84 0.00 0.00 57.88 58.37 2c5x h LEU 362 Cb 0.80 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2c5x h LEU 362 CO 0.06 0.09 -1.92 0.00 -0.34 0.00 0.00 178.44 176.33 2c5x h ALA 363 N 1.91 0.41 -1.09 1.25 0.00 0.26 -1.72 119.26 120.28 2c5x h ALA 363 Ca -0.00 -1.35 0.00 0.00 0.00 0.00 0.00 54.91 53.56 2c5x h ALA 363 Cb 0.18 0.64 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2c5x h ALA 363 CO 0.01 1.29 0.00 -0.11 0.00 0.00 0.00 179.25 180.44 2c5x n LEU 364 N -3.47 0.00 -0.20 0.00 7.94 0.16 -0.61 117.00 120.82 2c5x n LEU 364 Ca -0.29 0.82 -0.05 0.00 -1.11 0.00 0.00 56.01 55.38 2c5x n LEU 364 Cb 1.05 -0.32 -0.05 0.00 0.53 0.00 0.00 43.42 44.64 2c5x n LEU 364 CO 0.45 -0.32 0.25 0.00 -1.11 0.00 0.00 177.39 176.66 2c5x n TYR 365 N -1.77 -0.21 -0.22 1.96 9.36 -0.67 0.11 117.16 125.72 2c5x n TYR 365 Ca 0.00 0.59 0.06 0.00 3.32 0.00 0.00 57.90 61.87 2c5x n TYR 365 Cb 0.00 -0.52 0.32 0.00 -0.63 0.00 0.00 39.34 38.52 2c5x n TYR 365 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2c5x h THR 366 N 0.00 1.03 0.02 2.97 2.02 -0.12 1.03 112.91 119.85 2c5x h THR 366 Ca 0.08 -0.28 -0.30 0.00 0.77 0.00 0.00 66.41 66.67 2c5x h THR 366 Cb 0.19 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 66.68 2c5x h THR 366 CO -0.45 0.15 -1.71 0.58 0.37 0.00 0.00 175.52 174.47 2c5x h VAL 367 N 0.83 0.86 0.00 3.16 2.07 0.21 -3.39 116.25 120.00 2c5x h VAL 367 Ca 0.34 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2c5x h VAL 367 Cb 0.26 2.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2c5x h VAL 367 CO -0.12 0.56 0.00 0.35 0.02 0.00 0.00 177.57 178.38 2c5x n THR 368 N -3.11 0.00 -0.17 2.57 -2.24 -0.12 -4.98 114.28 106.23 2c5x n THR 368 Ca -0.18 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2c5x n THR 368 Cb 1.05 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 70.43 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 0.33 0.00 1.49 3.38 0.00 0.35 -4.95 105.19 105.79 2c5x n GLY 369 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.27 -1.78 -4.23 1.61 6.02 -1.26 -4.73 117.38 113.27 2c5x n GLN 370 Ca 0.00 -0.75 -0.16 0.00 -0.01 0.00 0.00 57.00 56.08 2c5x n GLN 370 Cb 0.05 -0.68 -0.08 0.00 1.02 0.00 0.00 30.24 30.55 2c5x n GLN 370 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2c5x s SER 371 N -2.78 1.12 -0.51 1.08 0.15 -1.26 -1.67 113.70 109.82 2c5x s SER 371 Ca 0.30 -1.60 -0.26 0.00 0.70 0.00 0.00 55.95 55.09 2c5x s SER 371 Cb -0.03 0.52 -0.06 0.00 -1.71 0.00 0.00 66.02 64.75 2c5x s SER 371 CO 0.23 -1.03 2.26 0.86 1.20 0.00 0.00 173.24 176.75 2c5x s TRP 372 N -3.61 1.23 0.27 3.44 -0.11 -1.26 -4.89 118.94 114.02 2c5x s TRP 372 Ca 0.38 1.33 -0.29 0.00 1.22 0.00 0.00 56.10 58.74 2c5x s TRP 372 Cb 0.03 -3.73 -0.14 0.00 -1.50 0.00 0.00 33.47 28.13 2c5x s TRP 372 CO 0.22 -2.54 1.14 -0.35 -4.62 0.00 0.00 176.95 170.81 2c5x n PRO 373 N 9.04 1.56 0.10 5.86 -0.04 -1.26 -4.74 135.00 145.52 2c5x n PRO 373 Ca 0.32 0.55 0.17 0.00 -0.04 0.00 0.00 63.50 64.50 2c5x n PRO 373 Cb 0.54 -2.02 0.71 0.00 -0.04 0.00 0.00 33.50 32.68 2c5x n PRO 373 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2c5x h GLU 374 N 2.65 0.00 -0.86 0.54 3.07 -1.99 0.71 114.58 118.70 2c5x h GLU 374 Ca -0.42 0.00 0.22 0.00 -0.50 0.00 0.00 59.36 58.66 2c5x h GLU 374 Cb 1.32 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 29.08 2c5x h GLU 374 CO 0.65 0.00 0.04 0.77 -1.40 0.00 0.00 179.01 179.07 2c5x h SER 375 N 0.00 -0.35 0.27 1.42 0.02 -1.96 0.48 113.55 113.43 2c5x h SER 375 Ca 0.16 0.23 -0.34 0.00 -0.84 0.00 0.00 61.79 61.00 2c5x h SER 375 Cb 0.68 0.39 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2c5x h SER 375 CO -0.00 -0.24 -1.73 -0.07 -1.14 0.00 0.00 176.83 173.65 2c5x h LEU 376 N 0.09 0.48 -1.20 5.07 3.38 0.10 0.60 115.31 123.83 2c5x h LEU 376 Ca 0.50 -0.77 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2c5x h LEU 376 Cb 0.96 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2c5x h LEU 376 CO -0.76 1.66 0.56 0.40 0.09 0.00 0.00 178.44 180.38 2c5x h ILE 377 N 0.08 1.08 0.21 1.22 2.04 -1.01 1.25 117.51 122.38 2c5x h ILE 377 Ca -0.33 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2c5x h ILE 377 Cb 2.06 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 2c5x h ILE 377 CO 0.15 0.18 -0.10 0.03 0.00 0.00 0.00 178.15 178.41 2c5x h ARG 378 N 0.98 -0.27 -0.45 2.37 3.08 0.78 0.45 114.38 121.32 2c5x h ARG 378 Ca 0.36 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.49 2c5x h ARG 378 Cb 0.16 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.18 2c5x h ARG 378 CO -0.12 0.12 -0.49 -0.22 -1.07 0.00 0.00 179.97 178.18 2c5x h LYS 379 N -0.83 -0.32 0.00 0.04 3.64 0.53 -3.17 116.57 116.46 2c5x h LYS 379 Ca -0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2c5x h LYS 379 Cb 0.51 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 2c5x h LYS 379 CO 0.05 -0.22 -0.56 0.25 -2.27 0.00 0.00 179.45 176.70 2c5x n THR 380 N -5.39 0.20 -0.99 1.00 -2.24 0.43 -4.90 114.28 102.38 2c5x n THR 380 Ca -0.01 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2c5x n THR 380 Cb 0.35 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 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 1.41 0.03 3.42 3.38 0.00 0.16 -4.90 105.19 108.69 2c5x n GLY 381 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.06 2.86 0.89 1.61 2.02 -1.22 -5.00 117.35 117.45 2c5x s TYR 382 Ca 0.00 -0.68 -0.13 0.00 -0.37 0.00 0.00 57.07 55.89 2c5x s TYR 382 Cb 0.00 -4.07 0.04 0.00 -0.40 0.00 0.00 41.96 37.52 2c5x s TYR 382 CO 0.00 -1.41 0.58 0.25 -1.57 0.00 0.00 175.55 173.40 2c5x n THR 383 N 5.75 0.51 -0.25 -0.71 -2.24 -1.26 -4.42 114.28 111.66 2c5x n THR 383 Ca -0.06 -0.21 -0.06 0.00 -2.27 0.00 0.00 64.05 61.45 2c5x n THR 383 Cb 0.44 -0.74 0.05 0.00 -2.10 0.00 0.00 70.33 67.98 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 -1.33 0.93 -0.67 3.22 5.85 -1.95 -2.45 115.31 118.91 2c5x h LEU 384 Ca -0.44 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.18 2c5x h LEU 384 Cb 1.29 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 2c5x h LEU 384 CO 0.37 0.83 -0.39 1.21 -0.34 0.00 0.00 178.44 180.12 2c5x n GLU 385 N -4.41 -0.29 -0.30 1.25 4.07 -1.26 -1.82 120.64 117.88 2c5x n GLU 385 Ca 0.05 1.27 0.12 0.00 -0.06 0.00 0.00 57.16 58.54 2c5x n GLU 385 Cb 0.16 -1.87 0.28 0.00 -0.06 0.00 0.00 31.44 29.94 2c5x n GLU 385 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2c5x h SER 386 N 0.00 -0.08 0.00 4.31 4.64 -1.78 0.43 113.55 121.07 2c5x h SER 386 Ca 0.11 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2c5x h SER 386 Cb 0.27 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2c5x h SER 386 CO -0.63 -0.18 0.12 0.18 -0.87 0.00 0.00 176.83 175.45 2c5x n LEU 387 N -5.26 0.02 -0.05 5.97 4.77 -0.75 -4.08 117.00 117.61 2c5x n LEU 387 Ca 0.21 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.44 2c5x n LEU 387 Cb 0.67 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 2c5x n LEU 387 CO 0.05 -0.40 0.51 0.50 -1.33 0.00 0.00 177.39 176.72 2c5x h LYS 388 N 0.00 0.42 -0.04 3.23 3.64 -0.15 0.28 116.57 123.95 2c5x h LYS 388 Ca 0.00 -0.27 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 2c5x h LYS 388 Cb 0.24 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 2c5x h LYS 388 CO 0.00 0.87 0.02 -1.00 -2.27 0.00 0.00 179.45 177.08 2c5x h PRO 389 N 0.03 0.06 -0.44 1.90 0.13 -1.79 0.20 132.00 132.09 2c5x h PRO 389 Ca 0.01 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 65.06 2c5x h PRO 389 Cb 0.86 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 2c5x h PRO 389 CO 0.06 0.11 -0.02 0.00 -0.23 0.00 0.00 178.00 177.92 2c5x h LEU 391 N 0.68 -1.69 -0.55 0.00 5.85 0.34 -2.30 115.31 117.65 2c5x h LEU 391 Ca 0.13 0.21 0.10 0.00 0.84 0.00 0.00 57.88 59.16 2c5x h LEU 391 Cb 0.46 0.67 -0.11 0.00 0.37 0.00 0.00 40.66 42.05 2c5x h LEU 391 CO 0.02 -0.46 -0.36 0.24 -0.34 0.00 0.00 178.44 177.54 2c5x h MET 392 N -0.53 -0.19 -0.84 1.25 2.86 -0.04 0.27 114.93 117.71 2c5x h MET 392 Ca 0.05 0.01 0.14 0.00 -2.06 0.00 0.00 59.70 57.84 2c5x h MET 392 Cb 0.66 0.04 -0.09 0.00 0.06 0.00 0.00 31.60 32.27 2c5x h MET 392 CO -0.47 -0.13 0.43 -0.44 1.06 0.00 0.00 176.91 177.37 2c5x h ASP 393 N -0.20 0.53 -0.07 1.22 3.32 -1.36 -1.91 116.42 117.95 2c5x h ASP 393 Ca 0.21 0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 2c5x h ASP 393 Cb 0.55 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.11 2c5x h ASP 393 CO -0.66 0.23 -0.52 0.25 -1.72 0.00 0.00 179.24 176.83 2c5x h LEU 394 N 0.63 0.58 -0.25 1.55 5.85 0.01 0.13 115.31 123.82 2c5x h LEU 394 Ca 0.45 -0.67 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2c5x h LEU 394 Cb 0.61 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 2c5x h LEU 394 CO -0.35 1.16 0.02 -0.74 -0.34 0.00 0.00 178.44 178.20 2c5x h HIS 395 N 0.05 0.03 -0.16 1.25 2.76 -0.22 0.07 115.15 118.93 2c5x h HIS 395 Ca -0.04 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2c5x h HIS 395 Cb 1.18 0.02 -0.07 0.00 1.55 0.00 0.00 27.41 30.09 2c5x h HIS 395 CO 0.12 -0.01 -0.40 1.96 -1.30 0.00 0.00 177.93 178.30 2c5x h GLN 396 N 0.11 -0.44 -0.91 5.26 1.08 -0.92 0.63 115.11 119.92 2c5x h GLN 396 Ca 0.12 0.03 0.24 0.00 -1.45 0.00 0.00 58.65 57.59 2c5x h GLN 396 Cb 0.14 0.10 -0.13 0.00 -0.05 0.00 0.00 27.48 27.53 2c5x h GLN 396 CO -0.18 -0.29 0.38 1.15 -0.95 0.00 0.00 178.83 178.95 2c5x h THR 397 N -0.45 0.41 -0.17 -0.54 2.02 0.75 0.16 112.91 115.08 2c5x h THR 397 Ca 0.09 -0.12 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2c5x h THR 397 Cb 0.61 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2c5x h THR 397 CO -0.41 0.06 -0.14 0.22 0.37 0.00 0.00 175.52 175.62 2c5x h TYR 398 N 0.34 0.47 -0.76 3.16 3.20 0.73 1.07 116.97 125.19 2c5x h TYR 398 Ca 0.59 -0.13 0.15 0.00 3.14 0.00 0.00 58.73 62.48 2c5x h TYR 398 Cb 1.17 -0.10 -0.10 0.00 1.54 0.00 0.00 36.73 39.24 2c5x h TYR 398 CO -0.15 0.75 0.27 -0.07 -1.64 0.00 0.00 178.16 177.33 2c5x h LEU 399 N 0.06 0.21 0.00 2.82 3.38 0.28 -2.60 115.31 119.47 2c5x h LEU 399 Ca 0.03 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2c5x h LEU 399 Cb 0.66 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 2c5x h LEU 399 CO 0.04 0.06 -1.17 0.29 0.09 0.00 0.00 178.44 177.75 2c5x n LYS 400 N -5.05 0.61 0.00 1.13 4.01 0.01 -4.48 118.16 114.39 2c5x n LYS 400 Ca 0.15 0.08 0.00 0.00 -0.51 0.00 0.00 58.31 58.02 2c5x n LYS 400 Cb 0.45 -1.78 0.00 0.00 -0.51 0.00 0.00 35.03 33.19 2c5x n LYS 400 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2c5x n ALA 401 N -2.20 0.00 0.14 7.82 0.00 0.37 0.82 120.51 127.46 2c5x n ALA 401 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2c5x n ALA 401 Cb 0.56 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.20 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 0.00 0.00 0.11 -1.80 0.48 132.00 130.79 2c5x h PRO 402 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2c5x h PRO 402 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2c5x h PRO 402 CO 0.00 0.58 0.00 1.04 -0.21 0.00 0.00 178.00 179.41 2c5x n GLN 403 N -3.83 0.37 -1.57 1.05 3.00 0.24 -4.95 117.38 111.69 2c5x n GLN 403 Ca -0.01 0.04 -0.40 0.00 -0.01 0.00 0.00 57.00 56.61 2c5x n GLN 403 Cb 0.59 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.35 2c5x n GLN 403 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 2c5x n HIS 404 N -1.29 0.62 -0.04 1.08 -0.00 0.16 -4.83 115.22 110.93 2c5x n HIS 404 Ca 0.12 0.52 0.23 0.00 0.46 0.00 0.00 57.72 59.05 2c5x n HIS 404 Cb 0.21 -2.14 0.71 0.00 -0.12 0.00 0.00 29.99 28.65 2c5x n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2c5x h ALA 405 N 1.03 2.54 -3.53 1.57 0.00 -1.92 -3.42 119.26 115.53 2c5x h ALA 405 Ca -0.45 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 53.76 2c5x h ALA 405 Cb 1.36 0.05 -0.16 0.00 0.00 0.00 0.00 17.79 19.03 2c5x h ALA 405 CO 0.53 -0.78 -0.68 -0.65 0.00 0.00 0.00 179.25 177.67 2c5x s GLN 406 N -4.94 2.69 0.00 0.00 1.11 -1.26 -5.03 119.66 112.23 2c5x s GLN 406 Ca -0.05 -0.63 0.00 0.00 0.01 0.00 0.00 55.36 54.69 2c5x s GLN 406 Cb 0.20 -2.59 0.00 0.00 -1.01 0.00 0.00 33.01 29.61 2c5x s GLN 406 CO 0.72 0.63 0.15 1.04 0.01 0.00 0.00 175.29 177.84 2c5x n GLN 407 N 1.70 1.12 0.29 2.91 1.13 -1.26 -4.74 117.38 118.52 2c5x n GLN 407 Ca -0.16 -0.15 0.14 0.00 -1.94 0.00 0.00 57.00 54.89 2c5x n GLN 407 Cb 0.53 -0.56 0.87 0.00 0.11 0.00 0.00 30.24 31.19 2c5x n GLN 407 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2c5x h SER 408 N 0.00 0.00 0.01 1.08 0.87 -1.96 -1.50 113.55 112.05 2c5x h SER 408 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2c5x h SER 408 Cb 0.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2c5x h SER 408 CO 0.00 0.00 -0.00 0.40 -0.53 0.00 0.00 176.83 176.70 2c5x h ILE 409 N 0.00 1.45 -0.55 2.23 2.04 -1.91 -2.22 117.51 118.54 2c5x h ILE 409 Ca 0.01 -2.04 0.05 0.00 1.00 0.00 0.00 64.86 63.88 2c5x h ILE 409 Cb 0.03 2.72 -0.07 0.00 -0.74 0.00 0.00 36.82 38.75 2c5x h ILE 409 CO -0.00 0.48 -0.38 0.03 0.00 0.00 0.00 178.15 178.29 2c5x h ARG 410 N -0.98 -0.06 -0.61 2.37 3.08 -1.83 0.58 114.38 116.92 2c5x h ARG 410 Ca -0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.23 2c5x h ARG 410 Cb 0.80 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2c5x h ARG 410 CO 0.00 -0.04 0.62 0.93 -1.07 0.00 0.00 179.97 180.41 2c5x h GLU 411 N -0.07 0.00 -0.00 0.04 4.39 -1.20 0.50 114.58 118.24 2c5x h GLU 411 Ca 0.09 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2c5x h GLU 411 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2c5x h GLU 411 CO -0.55 0.00 -0.07 -0.22 -1.16 0.00 0.00 179.01 177.01 2c5x h LYS 412 N 0.00 0.05 0.00 2.33 3.64 -0.30 -3.07 116.57 119.22 2c5x h LYS 412 Ca 0.29 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 2c5x h LYS 412 Cb 1.52 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.35 2c5x h LYS 412 CO -0.00 0.80 0.00 0.66 -2.27 0.00 0.00 179.45 178.64 2c5x n TYR 413 N -4.67 0.00 0.32 1.91 4.02 0.15 -2.55 117.16 116.35 2c5x n TYR 413 Ca -0.09 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.91 2c5x n TYR 413 Cb 0.41 0.00 0.49 0.00 -0.02 0.00 0.00 39.34 40.22 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 -0.71 0.16 -2.98 -0.72 5.02 0.30 -3.51 118.16 115.73 2c5x n LYS 414 Ca 0.10 0.48 -0.26 0.00 -2.02 0.00 0.00 58.31 56.61 2c5x n LYS 414 Cb 0.04 -1.86 -0.00 0.00 -0.02 0.00 0.00 35.03 33.19 2c5x n LYS 414 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2c5x s ASN 415 N -4.07 6.24 0.33 4.39 3.84 -1.06 -4.32 114.94 120.29 2c5x s ASN 415 Ca 0.02 0.68 0.08 0.00 0.21 0.00 0.00 52.86 53.85 2c5x s ASN 415 Cb 0.08 -2.10 0.77 0.00 -0.55 0.00 0.00 41.25 39.45 2c5x s ASN 415 CO 0.32 -0.47 1.82 0.77 -2.79 0.00 0.00 177.10 176.74 2c5x h SER 416 N 0.46 0.73 0.00 -4.21 4.64 -1.92 -1.79 113.55 111.46 2c5x h SER 416 Ca -0.48 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2c5x h SER 416 Cb 1.21 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2c5x h SER 416 CO 0.61 0.31 0.25 1.17 -0.87 0.00 0.00 176.83 178.30 2c5x n LYS 417 N -4.65 0.09 0.00 4.77 4.81 -1.26 0.41 118.16 122.33 2c5x n LYS 417 Ca 0.21 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 2c5x n LYS 417 Cb 0.53 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.54 2c5x n LYS 417 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2c5x n TYR 418 N -2.02 0.00 -2.98 5.64 4.01 -0.91 -5.01 117.16 115.90 2c5x n TYR 418 Ca -0.01 -0.27 -0.22 0.00 -0.16 0.00 0.00 57.90 57.24 2c5x n TYR 418 Cb 0.27 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.27 -1.91 -0.41 -0.72 8.25 0.17 -3.11 115.22 117.22 2c5x n HIS 419 Ca 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 57.72 57.96 2c5x n HIS 419 Cb 0.22 -4.44 0.00 0.00 1.12 0.00 0.00 29.99 26.89 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 -1.50 0.00 0.00 -1.41 0.00 -0.72 -4.64 105.19 96.92 2c5x n GLY 420 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.41 0.00 1.18 1.61 0.24 -1.18 0.12 118.33 119.89 2c5x n VAL 421 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2c5x n VAL 421 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 -1.44 0.65 0.00 -1.34 3.41 -1.23 -4.22 113.62 109.45 2c5x n SER 422 Ca 0.00 -1.82 -0.00 0.00 -0.26 0.00 0.00 58.87 56.79 2c5x n SER 422 Cb 0.00 -0.32 -0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 -0.11 0.00 0.00 1.04 4.77 0.32 -4.94 117.00 118.08 2c5x n LEU 423 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2c5x n LEU 423 Cb 0.16 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2c5x n LEU 423 CO 0.00 -0.50 0.00 -0.11 -1.33 0.00 0.00 177.39 175.45 2c5x n LEU 424 N -2.50 0.00 -4.52 2.23 7.94 -1.25 -4.87 117.00 114.02 2c5x n LEU 424 Ca -0.00 0.00 -0.35 0.00 -1.11 0.00 0.00 56.01 54.55 2c5x n LEU 424 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 2c5x n LEU 424 CO 0.00 0.00 -0.31 0.21 -1.11 0.00 0.00 177.39 176.18 2c5x s ASN 425 N 0.00 5.10 0.76 1.96 2.47 -1.26 -5.04 114.94 118.94 2c5x s ASN 425 Ca 0.00 -0.09 -0.17 0.00 0.42 0.00 0.00 52.86 53.02 2c5x s ASN 425 Cb 0.00 -1.87 -0.11 0.00 -1.45 0.00 0.00 41.25 37.82 2c5x s ASN 425 CO 0.00 0.12 -0.15 -0.81 -3.72 0.00 0.00 177.10 172.53 2c5x n PRO 426 N 3.91 0.06 -4.18 0.43 -0.04 -1.26 -4.95 135.00 128.96 2c5x n PRO 426 Ca -0.17 0.03 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 2c5x n PRO 426 Cb 0.52 -1.27 -0.08 0.00 -0.04 0.00 0.00 33.50 32.62 2c5x n PRO 426 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2c5x s PRO 427 N -1.98 2.39 0.22 0.54 0.04 -1.26 -5.03 135.00 129.93 2c5x s PRO 427 Ca 0.53 -0.97 0.23 0.00 0.04 0.00 0.00 61.00 60.83 2c5x s PRO 427 Cb -0.33 -2.42 0.18 0.00 0.04 0.00 0.00 34.50 31.96 2c5x s PRO 427 CO 0.70 0.50 1.24 1.05 0.04 0.00 0.00 177.00 180.53 2c5x h GLU 428 N 3.24 0.00 -3.80 4.56 4.11 -2.03 -3.45 114.58 117.21 2c5x h GLU 428 Ca -0.48 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.86 2c5x h GLU 428 Cb 1.18 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.29 2c5x h GLU 428 CO 0.57 0.00 -0.34 -0.08 0.07 0.00 0.00 179.01 179.23 2c5x s THR 429 N -3.28 0.12 -0.26 -1.06 -1.32 -1.26 -5.08 115.64 103.50 2c5x s THR 429 Ca 0.03 -1.20 0.11 0.00 -1.21 0.00 0.00 61.69 59.42 2c5x s THR 429 Cb 0.10 -1.46 -0.14 0.00 -1.51 0.00 0.00 72.50 69.48 2c5x s THR 429 CO 0.74 -0.53 0.35 0.18 -2.21 0.00 0.00 174.62 173.15 2c5x n LEU 430 N -0.11 0.26 -3.01 9.08 7.99 -1.26 -5.04 117.00 124.91 2c5x n LEU 430 Ca -0.13 -0.25 -0.15 0.00 -0.01 0.00 0.00 56.01 55.47 2c5x n LEU 430 Cb 0.63 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 43.95 2c5x n LEU 430 CO 0.23 0.06 -0.07 0.59 -1.51 0.00 0.00 177.39 176.69 2c5x n ASN 431 N -1.56 -7.36 0.00 -1.43 5.03 -1.26 -5.15 115.26 103.53 2c5x n ASN 431 Ca 0.00 0.42 0.00 0.00 0.87 0.00 0.00 54.58 55.87 2c5x n ASN 431 Cb 0.23 -4.43 0.00 0.00 -1.02 0.00 0.00 39.78 34.55 2c5x n ASN 431 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61