#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cci h PRO 176 N 0.00 0.00 0.00 5.55 0.11 -2.07 -3.39 132.00 132.20 2cci h PRO 176 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2cci h PRO 176 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2cci h PRO 176 CO 0.00 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.54 2cci n ASP 177 N -4.02 0.00 -0.70 -2.05 9.92 -1.26 0.15 116.55 118.60 2cci n ASP 177 Ca 0.17 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.50 2cci n ASP 177 Cb 0.95 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.56 2cci n ASP 177 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2cci n TYR 178 N -1.79 0.30 0.01 1.24 4.01 -1.26 -4.76 117.16 114.90 2cci n TYR 178 Ca 0.00 -0.25 -0.11 0.00 -0.16 0.00 0.00 57.90 57.38 2cci n TYR 178 Cb 0.00 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 38.97 2cci n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2cci h HIS 179 N 2.71 -0.99 -0.52 -0.72 3.86 0.12 -2.22 115.15 117.39 2cci h HIS 179 Ca 0.00 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.19 2cci h HIS 179 Cb 0.70 0.45 -0.02 0.00 1.06 0.00 0.00 27.41 29.60 2cci h HIS 179 CO 0.15 -0.43 0.09 1.49 0.86 0.00 0.00 177.93 180.09 2cci h GLU 180 N -0.44 0.87 -0.37 2.45 4.81 -1.86 -1.38 114.58 118.66 2cci h GLU 180 Ca 0.09 -0.23 0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2cci h GLU 180 Cb 0.58 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 2cci h GLU 180 CO -0.36 0.85 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.28 2cci h ASP 181 N 0.75 -0.25 -0.52 1.04 3.32 -1.86 -0.81 116.42 118.09 2cci h ASP 181 Ca 0.16 0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 2cci h ASP 181 Cb 0.40 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2cci h ASP 181 CO 0.01 -0.08 -0.05 0.40 -1.72 0.00 0.00 179.24 177.80 2cci h ILE 182 N 0.05 1.27 -0.45 0.35 2.04 -1.25 -1.12 117.51 118.39 2cci h ILE 182 Ca 0.18 -1.17 0.05 0.00 1.00 0.00 0.00 64.86 64.92 2cci h ILE 182 Cb 0.26 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2cci h ILE 182 CO -0.34 0.41 0.18 -0.74 0.00 0.00 0.00 178.15 177.66 2cci h HIS 183 N 0.82 0.32 0.22 1.37 2.76 -0.91 0.28 115.15 120.01 2cci h HIS 183 Ca 0.14 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 2cci h HIS 183 Cb 0.59 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.48 2cci h HIS 183 CO 0.04 0.13 -0.10 1.15 -1.30 0.00 0.00 177.93 177.85 2cci h THR 184 N 0.36 0.81 -0.81 6.26 2.02 -0.90 -0.29 112.91 120.36 2cci h THR 184 Ca 0.20 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.32 2cci h THR 184 Cb 0.18 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.41 2cci h THR 184 CO -0.19 0.02 0.52 0.22 0.37 0.00 0.00 175.52 176.46 2cci h TYR 185 N -0.34 0.97 0.07 3.16 3.20 -0.96 0.25 116.97 123.31 2cci h TYR 185 Ca -0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2cci h TYR 185 Cb 0.26 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2cci h TYR 185 CO -0.05 0.55 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.89 2cci h LEU 186 N 1.00 -0.17 -2.13 2.82 3.38 -0.35 0.23 115.31 120.08 2cci h LEU 186 Ca 0.33 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.35 2cci h LEU 186 Cb 0.03 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2cci h LEU 186 CO -0.12 -0.10 0.11 0.03 0.09 0.00 0.00 178.44 178.45 2cci h ARG 187 N -0.15 0.00 -0.01 1.13 2.47 -0.23 0.37 114.38 117.96 2cci h ARG 187 Ca 0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 2cci h ARG 187 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2cci h ARG 187 CO -0.02 0.00 -0.09 1.49 0.56 0.00 0.00 179.97 181.91 2cci h GLU 188 N 0.00 0.08 -0.02 0.04 4.81 -0.18 -3.38 114.58 115.93 2cci h GLU 188 Ca 0.06 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2cci h GLU 188 Cb 0.29 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2cci h GLU 188 CO -0.00 0.80 -0.49 0.52 -0.73 0.00 0.00 179.01 179.11 2cci h MET 189 N -0.62 0.04 0.00 1.92 2.86 0.83 -3.01 114.93 116.96 2cci h MET 189 Ca -0.01 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2cci h MET 189 Cb 0.83 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 2cci h MET 189 CO 0.02 0.53 -0.09 1.05 1.06 0.00 0.00 176.91 179.48 2cci h GLU 190 N 0.04 0.00 0.19 1.72 4.11 -0.50 0.24 114.58 120.37 2cci h GLU 190 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2cci h GLU 190 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2cci h GLU 190 CO 0.07 0.09 -0.09 0.28 0.07 0.00 0.00 179.01 179.42 2cci h VAL 191 N 0.00 0.81 -0.24 -1.06 2.07 -1.69 -3.29 116.25 112.86 2cci h VAL 191 Ca -0.00 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.52 2cci h VAL 191 Cb 0.21 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2cci h VAL 191 CO 0.01 0.19 0.16 0.11 0.02 0.00 0.00 177.57 178.06 2cci h LYS 192 N -0.83 0.28 -0.88 1.57 1.57 -1.54 -2.74 116.57 114.01 2cci h LYS 192 Ca -0.03 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2cci h LYS 192 Cb 0.52 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2cci h LYS 192 CO 0.04 0.19 0.02 0.00 -0.57 0.00 0.00 179.45 179.13 2cci s LYS 194 N -1.53 4.24 1.41 0.00 2.47 -1.03 -5.00 119.74 120.30 2cci s LYS 194 Ca 0.18 0.56 -0.22 0.00 -1.56 0.00 0.00 55.97 54.93 2cci s LYS 194 Cb 0.14 -3.35 0.36 0.00 -1.46 0.00 0.00 37.83 33.52 2cci s LYS 194 CO 0.05 0.36 0.93 -2.14 0.16 0.00 0.00 175.35 174.72 2cci s PRO 195 N -0.09 -2.82 0.08 4.03 0.02 -1.26 -5.00 135.00 129.95 2cci s PRO 195 Ca 0.28 0.20 -0.20 0.00 0.02 0.00 0.00 61.00 61.29 2cci s PRO 195 Cb -0.17 -1.38 -0.07 0.00 0.02 0.00 0.00 34.50 32.90 2cci s PRO 195 CO 0.14 -4.82 0.60 0.15 -0.33 0.00 0.00 177.00 172.74 2cci s LYS 196 N -5.01 4.27 0.22 5.54 1.02 -1.26 -5.00 119.74 119.51 2cci s LYS 196 Ca 0.69 0.80 -0.11 0.00 0.02 0.00 0.00 55.97 57.36 2cci s LYS 196 Cb -0.14 -3.26 0.29 0.00 -0.52 0.00 0.00 37.83 34.20 2cci s LYS 196 CO 0.59 0.59 1.64 0.28 -0.92 0.00 0.00 175.35 177.53 2cci h VAL 197 N 3.59 0.41 -2.13 3.17 2.07 -1.96 -3.13 116.25 118.28 2cci h VAL 197 Ca -0.49 -0.02 -0.57 0.00 0.82 0.00 0.00 66.70 66.45 2cci h VAL 197 Cb 1.21 0.35 -0.41 0.00 -1.52 0.00 0.00 31.29 30.92 2cci h VAL 197 CO 0.65 0.01 -0.85 0.61 0.02 0.00 0.00 177.57 178.00 2cci n GLY 198 N -1.40 4.24 0.13 2.17 0.00 -1.26 -4.79 105.19 104.28 2cci n GLY 198 Ca 0.09 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.85 2cci n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2cci h TYR 199 N 3.66 0.00 0.00 1.61 -0.00 -1.92 -3.13 116.97 117.18 2cci h TYR 199 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.86 2cci h TYR 199 Cb 0.74 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.47 2cci h TYR 199 CO 0.60 0.64 -0.01 1.98 -0.00 0.00 0.00 178.16 181.37 2cci h MET 200 N 0.00 0.00 -0.64 0.10 4.05 -1.88 -1.43 114.93 115.13 2cci h MET 200 Ca -0.01 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 2cci h MET 200 Cb 1.18 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.92 2cci h MET 200 CO 0.08 0.01 0.30 0.87 0.23 0.00 0.00 176.91 178.41 2cci h LYS 201 N 0.00 0.52 -0.01 0.39 1.57 -1.93 -3.21 116.57 113.90 2cci h LYS 201 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2cci h LYS 201 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2cci h LYS 201 CO 0.00 0.35 -0.37 1.63 -0.57 0.00 0.00 179.45 180.49 2cci n LYS 202 N -4.90 1.06 -2.29 3.15 5.02 -0.55 -4.85 118.16 114.80 2cci n LYS 202 Ca 0.09 -0.78 -0.43 0.00 -2.02 0.00 0.00 58.31 55.17 2cci n LYS 202 Cb 0.23 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 2cci n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2cci s GLN 203 N -2.48 4.07 0.00 1.97 -1.52 -1.17 -4.93 119.66 115.60 2cci s GLN 203 Ca 0.21 1.66 0.29 0.00 -1.95 0.00 0.00 55.36 55.58 2cci s GLN 203 Cb 0.19 -3.88 1.39 0.00 -0.22 0.00 0.00 33.01 30.49 2cci s GLN 203 CO 0.55 -0.93 1.99 -0.35 -0.25 0.00 0.00 175.29 176.29 2cci n PRO 204 N 7.05 0.27 0.00 2.91 -0.04 -1.26 -4.19 135.00 139.74 2cci n PRO 204 Ca 0.16 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2cci n PRO 204 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 2cci n PRO 204 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2cci n ASP 205 N -1.36 0.22 -4.62 3.54 2.03 -1.26 -5.11 116.55 109.98 2cci n ASP 205 Ca 0.11 -0.02 -0.27 0.00 0.52 0.00 0.00 54.79 55.14 2cci n ASP 205 Cb 0.27 0.08 -0.09 0.00 -0.72 0.00 0.00 41.12 40.66 2cci n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2cci s ILE 206 N -0.12 3.49 0.31 5.18 -4.36 -1.26 -4.61 121.20 119.83 2cci s ILE 206 Ca 0.00 -1.48 0.04 0.00 -0.26 0.00 0.00 60.65 58.94 2cci s ILE 206 Cb 0.00 -2.73 -0.06 0.00 1.25 0.00 0.00 42.46 40.92 2cci s ILE 206 CO 0.00 -0.08 0.06 0.42 0.24 0.00 0.00 174.94 175.58 2cci s THR 207 N -1.66 1.13 0.15 8.37 -4.23 -1.26 -4.80 115.64 113.34 2cci s THR 207 Ca 0.26 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.58 2cci s THR 207 Cb -0.09 -2.75 0.04 0.00 1.34 0.00 0.00 72.50 71.03 2cci s THR 207 CO 0.17 -0.02 1.69 0.78 -0.54 0.00 0.00 174.62 176.69 2cci h ASN 208 N 2.16 -0.26 -0.95 3.99 2.35 -1.99 -2.08 115.58 118.81 2cci h ASN 208 Ca -0.40 0.09 0.19 0.00 -0.55 0.00 0.00 56.30 55.62 2cci h ASN 208 Cb 1.24 0.18 -0.08 0.00 0.05 0.00 0.00 38.32 39.71 2cci h ASN 208 CO 0.68 -0.09 0.60 -1.28 -1.65 0.00 0.00 177.43 175.70 2cci h SER 209 N 0.02 0.60 -0.19 5.81 0.87 -1.96 0.15 113.55 118.85 2cci h SER 209 Ca 0.15 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.69 2cci h SER 209 Cb 0.22 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2cci h SER 209 CO -0.31 0.24 -0.21 0.24 -0.53 0.00 0.00 176.83 176.27 2cci h MET 210 N 0.60 0.47 -0.91 2.24 2.86 -1.89 -2.55 114.93 115.75 2cci h MET 210 Ca 0.51 -0.26 0.09 0.00 -2.06 0.00 0.00 59.70 57.98 2cci h MET 210 Cb 0.98 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.58 2cci h MET 210 CO -0.26 0.83 0.56 -0.09 1.06 0.00 0.00 176.91 179.02 2cci h ARG 211 N 0.13 0.93 -0.14 1.72 2.43 -0.17 -0.33 114.38 118.94 2cci h ARG 211 Ca 0.03 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2cci h ARG 211 Cb 0.76 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 2cci h ARG 211 CO 0.05 0.61 -0.26 0.00 -1.51 0.00 0.00 179.97 178.86 2cci h ALA 212 N 1.47 1.30 -0.14 2.80 0.00 -0.78 -1.72 119.26 122.19 2cci h ALA 212 Ca 0.43 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2cci h ALA 212 Cb 0.32 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2cci h ALA 212 CO -0.22 0.48 -0.46 0.82 0.00 0.00 0.00 179.25 179.87 2cci h ILE 213 N 0.23 1.32 -0.13 0.00 2.04 -0.66 -2.66 117.51 117.65 2cci h ILE 213 Ca 0.04 -1.64 -0.06 0.00 1.00 0.00 0.00 64.86 64.20 2cci h ILE 213 Cb 0.59 1.72 -0.00 0.00 -0.74 0.00 0.00 36.82 38.40 2cci h ILE 213 CO 0.04 0.50 -0.14 0.25 0.00 0.00 0.00 178.15 178.80 2cci h LEU 214 N 0.27 0.35 -0.69 1.44 5.85 -0.71 -2.91 115.31 118.92 2cci h LEU 214 Ca 0.02 -0.49 -0.13 0.00 0.84 0.00 0.00 57.88 58.13 2cci h LEU 214 Cb 0.91 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2cci h LEU 214 CO 0.08 0.77 -0.34 0.58 -0.34 0.00 0.00 178.44 179.19 2cci h VAL 215 N -0.05 1.29 -0.72 1.05 2.07 -1.38 -1.08 116.25 117.43 2cci h VAL 215 Ca 0.02 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.08 2cci h VAL 215 Cb 0.67 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2cci h VAL 215 CO 0.03 0.47 0.47 -0.78 0.02 0.00 0.00 177.57 177.79 2cci h ASP 216 N 0.54 0.81 -0.54 0.57 3.58 -1.54 -1.52 116.42 118.31 2cci h ASP 216 Ca 0.06 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 2cci h ASP 216 Cb 0.84 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.67 2cci h ASP 216 CO 0.07 0.59 -0.04 -0.25 -2.88 0.00 0.00 179.24 176.73 2cci h TRP 217 N 0.96 1.08 0.00 0.28 7.01 -1.28 -2.77 115.95 121.24 2cci h TRP 217 Ca 0.26 -0.20 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 2cci h TRP 217 Cb -0.10 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 26.68 2cci h TRP 217 CO -0.02 0.99 -0.08 -0.07 -2.79 0.00 0.00 178.44 176.47 2cci h LEU 218 N 0.86 0.00 -0.27 0.65 3.38 -0.78 -0.63 115.31 118.53 2cci h LEU 218 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2cci h LEU 218 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2cci h LEU 218 CO 0.04 0.08 0.15 0.58 0.09 0.00 0.00 178.44 179.37 2cci h VAL 219 N 0.00 1.12 -0.90 1.22 2.07 -1.00 -1.40 116.25 117.36 2cci h VAL 219 Ca -0.00 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2cci h VAL 219 Cb 0.14 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.69 2cci h VAL 219 CO 0.01 0.11 0.58 -0.33 0.02 0.00 0.00 177.57 177.97 2cci h GLU 220 N 0.32 1.11 -0.83 1.57 5.08 -1.15 -1.87 114.58 118.82 2cci h GLU 220 Ca 0.09 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2cci h GLU 220 Cb 0.05 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 28.99 2cci h GLU 220 CO -0.02 0.74 0.52 0.28 -1.00 0.00 0.00 179.01 179.54 2cci h VAL 221 N 1.15 1.08 -0.02 3.13 2.07 -0.79 -1.01 116.25 121.86 2cci h VAL 221 Ca 0.35 -0.34 -0.11 0.00 0.82 0.00 0.00 66.70 67.43 2cci h VAL 221 Cb -0.02 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.74 2cci h VAL 221 CO -0.11 0.18 -0.48 1.23 0.02 0.00 0.00 177.57 178.41 2cci h GLY 222 N 0.99 0.05 0.75 2.17 0.00 -0.69 -2.99 103.07 103.35 2cci h GLY 222 Ca 0.35 -0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.58 2cci h GLY 222 CO -0.14 0.05 -0.10 0.83 0.00 0.00 0.00 176.54 177.17 2cci h GLU 223 N 0.04 0.34 0.00 4.80 4.39 -0.57 0.92 114.58 124.50 2cci h GLU 223 Ca -0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 2cci h GLU 223 Cb 0.87 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2cci h GLU 223 CO 0.06 0.68 0.00 1.49 -1.16 0.00 0.00 179.01 180.09 2cci h GLU 224 N -0.00 0.00 -0.00 2.33 4.57 -1.15 -2.76 114.58 117.57 2cci h GLU 224 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2cci h GLU 224 Cb 0.59 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2cci h GLU 224 CO 0.03 0.00 -0.02 0.66 -1.18 0.00 0.00 179.01 178.50 2cci n TYR 225 N -2.94 0.00 -3.49 0.92 4.01 -1.14 -5.02 117.16 109.51 2cci n TYR 225 Ca -0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.52 2cci n TYR 225 Cb 0.17 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.28 2cci n TYR 225 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2cci n LYS 226 N -0.38 -7.21 -2.41 -0.72 5.02 0.13 -4.99 118.16 107.60 2cci n LYS 226 Ca 0.00 0.78 -0.32 0.00 -2.02 0.00 0.00 58.31 56.75 2cci n LYS 226 Cb 0.02 -5.66 -0.03 0.00 -0.02 0.00 0.00 35.03 29.34 2cci n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2cci s LEU 227 N -6.73 3.66 0.57 -0.35 1.43 -0.11 -5.03 118.68 112.13 2cci s LEU 227 Ca 0.44 1.64 -0.19 0.00 -1.03 0.00 0.00 54.13 54.99 2cci s LEU 227 Cb -0.19 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.46 2cci s LEU 227 CO 0.68 -0.66 1.20 -1.10 0.23 0.00 0.00 176.35 176.71 2cci s GLN 228 N -3.90 3.10 0.57 1.70 -1.52 -1.26 -4.85 119.66 113.50 2cci s GLN 228 Ca 0.60 1.82 0.26 0.00 -1.95 0.00 0.00 55.36 56.10 2cci s GLN 228 Cb -0.11 -2.00 1.56 0.00 -0.22 0.00 0.00 33.01 32.24 2cci s GLN 228 CO 0.29 -1.10 2.10 -0.91 -0.25 0.00 0.00 175.29 175.42 2cci h ASN 229 N 1.07 0.00 -0.54 5.90 2.35 -1.97 -2.58 115.58 119.81 2cci h ASN 229 Ca -0.50 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.14 2cci h ASN 229 Cb 1.29 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.64 2cci h ASN 229 CO 0.56 0.00 -0.06 -0.08 -1.65 0.00 0.00 177.43 176.20 2cci h GLU 230 N 0.00 0.99 -0.97 0.81 4.57 -1.99 -1.76 114.58 116.23 2cci h GLU 230 Ca 0.10 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2cci h GLU 230 Cb 0.48 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.95 2cci h GLU 230 CO -0.00 1.02 0.62 1.15 -1.18 0.00 0.00 179.01 180.62 2cci h THR 231 N 0.86 1.26 0.58 0.32 2.02 -1.80 0.15 112.91 116.30 2cci h THR 231 Ca 0.14 -0.51 -0.02 0.00 0.77 0.00 0.00 66.41 66.79 2cci h THR 231 Cb 0.62 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 2cci h THR 231 CO 0.04 0.26 -0.35 0.25 0.37 0.00 0.00 175.52 176.08 2cci h LEU 232 N 1.33 -0.88 -0.76 2.58 6.46 -1.44 -2.17 115.31 120.43 2cci h LEU 232 Ca 0.35 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 58.23 2cci h LEU 232 Cb -0.11 0.26 -0.06 0.00 -0.73 0.00 0.00 40.66 40.02 2cci h LEU 232 CO -0.07 -0.56 0.44 0.45 -0.62 0.00 0.00 178.44 178.09 2cci h HIS 233 N -0.88 0.81 -0.13 1.25 3.86 -0.82 -2.03 115.15 117.20 2cci h HIS 233 Ca -0.07 0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2cci h HIS 233 Cb 0.72 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.91 2cci h HIS 233 CO -0.09 0.38 -0.01 -0.07 0.86 0.00 0.00 177.93 179.00 2cci h LEU 234 N 0.80 -0.08 -0.75 2.43 3.38 -0.69 -2.64 115.31 117.74 2cci h LEU 234 Ca 0.34 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.41 2cci h LEU 234 Cb 0.22 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2cci h LEU 234 CO -0.19 -0.02 0.44 0.00 0.09 0.00 0.00 178.44 178.76 2cci h ALA 235 N 1.12 1.02 -0.63 1.53 0.00 -0.70 -0.68 119.26 120.92 2cci h ALA 235 Ca 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2cci h ALA 235 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2cci h ALA 235 CO -0.12 0.15 0.32 0.28 0.00 0.00 0.00 179.25 179.88 2cci h VAL 236 N 0.81 1.21 -0.75 0.00 2.07 -1.36 0.72 116.25 118.95 2cci h VAL 236 Ca 0.33 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2cci h VAL 236 Cb 0.18 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 2cci h VAL 236 CO -0.18 0.24 0.46 -1.13 0.02 0.00 0.00 177.57 176.98 2cci h ASN 237 N 0.86 0.72 -0.43 0.57 -0.73 -1.03 0.98 115.58 116.52 2cci h ASN 237 Ca 0.22 0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.33 2cci h ASN 237 Cb 0.09 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.53 2cci h ASN 237 CO -0.03 0.48 -0.01 1.88 -0.37 0.00 0.00 177.43 179.38 2cci h TYR 238 N 0.86 0.84 0.08 0.67 0.05 -0.22 -1.41 116.97 117.84 2cci h TYR 238 Ca 0.32 -0.15 -0.00 0.00 0.05 0.00 0.00 58.73 58.95 2cci h TYR 238 Cb 0.12 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.64 2cci h TYR 238 CO -0.05 0.83 -0.04 0.82 -1.05 0.00 0.00 178.16 178.67 2cci h ILE 239 N 0.61 0.97 -0.93 -2.88 2.04 -0.57 -0.32 117.51 116.44 2cci h ILE 239 Ca 0.12 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2cci h ILE 239 Cb 0.50 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2cci h ILE 239 CO 0.02 0.05 0.60 0.44 0.00 0.00 0.00 178.15 179.26 2cci h ASP 240 N -0.20 1.08 -0.07 1.72 3.32 -0.77 0.28 116.42 121.78 2cci h ASP 240 Ca -0.01 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 2cci h ASP 240 Cb 0.16 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2cci h ASP 240 CO 0.02 0.80 -0.43 0.03 -1.72 0.00 0.00 179.24 177.94 2cci h ARG 241 N 1.26 0.61 -0.44 3.56 3.08 -1.16 -2.50 114.38 118.80 2cci h ARG 241 Ca 0.34 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 2cci h ARG 241 Cb -0.12 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2cci h ARG 241 CO -0.07 0.93 0.02 0.35 -1.07 0.00 0.00 179.97 180.12 2cci h PHE 242 N 0.50 0.84 0.00 3.04 3.57 -0.49 -2.94 116.94 121.45 2cci h PHE 242 Ca 0.04 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2cci h PHE 242 Cb 0.95 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2cci h PHE 242 CO 0.04 0.81 0.00 1.28 -2.23 0.00 0.00 178.31 178.21 2cci n LEU 243 N -4.41 0.32 0.22 0.59 4.77 0.04 -1.10 117.00 117.43 2cci n LEU 243 Ca 0.00 0.55 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 2cci n LEU 243 Cb 0.29 -0.48 0.34 0.00 -2.33 0.00 0.00 43.42 41.24 2cci n LEU 243 CO 0.41 -0.23 0.80 0.28 -1.33 0.00 0.00 177.39 177.31 2cci h SER 244 N 0.00 0.00 0.00 -1.43 0.02 -1.25 -3.37 113.55 107.52 2cci h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cci h SER 244 Cb 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 2cci h SER 244 CO 0.00 0.14 -0.71 -1.54 -1.14 0.00 0.00 176.83 173.57 2cci n SER 245 N -3.18 3.57 -4.38 3.07 3.41 -1.14 -4.94 113.62 110.03 2cci n SER 245 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.30 2cci n SER 245 Cb 0.49 0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 64.98 2cci n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2cci s MET 246 N -1.45 3.04 -0.00 4.33 -1.94 -0.26 -5.11 119.30 117.90 2cci s MET 246 Ca 0.00 -0.73 -0.22 0.00 -1.71 0.00 0.00 55.69 53.03 2cci s MET 246 Cb 0.00 -2.49 -0.05 0.00 2.01 0.00 0.00 34.83 34.30 2cci s MET 246 CO 0.00 0.34 0.65 0.45 -0.01 0.00 0.00 175.02 176.45 2cci s SER 247 N 0.00 7.03 -0.05 3.03 0.15 -1.26 -4.37 113.70 118.24 2cci s SER 247 Ca -0.05 1.23 0.01 0.00 0.70 0.00 0.00 55.95 57.84 2cci s SER 247 Cb -0.14 -2.40 0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2cci s SER 247 CO 0.04 0.04 -0.03 -0.69 1.20 0.00 0.00 173.24 173.81 2cci s VAL 248 N 0.01 0.47 0.98 4.45 1.01 -1.26 -5.11 120.40 120.95 2cci s VAL 248 Ca 0.34 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2cci s VAL 248 Cb -0.19 -0.52 0.18 0.00 0.00 0.00 0.00 36.38 35.86 2cci s VAL 248 CO 0.19 0.22 1.09 -0.76 0.00 0.00 0.00 175.10 175.83 2cci s LEU 249 N 1.05 2.04 0.19 3.92 1.43 -1.26 -4.31 118.68 121.74 2cci s LEU 249 Ca -0.09 1.76 -0.01 0.00 -1.03 0.00 0.00 54.13 54.76 2cci s LEU 249 Cb -0.14 -4.02 0.10 0.00 0.03 0.00 0.00 46.19 42.17 2cci s LEU 249 CO -0.01 -3.29 1.47 0.08 0.23 0.00 0.00 176.35 174.84 2cci h ARG 250 N -1.99 0.42 0.00 1.70 0.11 -2.01 -3.16 114.38 109.45 2cci h ARG 250 Ca -0.51 -0.31 0.00 0.00 0.10 0.00 0.00 59.98 59.26 2cci h ARG 250 Cb 1.29 0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.43 2cci h ARG 250 CO 0.48 0.94 0.00 0.41 0.10 0.00 0.00 179.97 181.90 2cci n GLY 251 N 0.42 -0.96 0.27 0.08 0.00 -1.26 -1.56 105.19 102.19 2cci n GLY 251 Ca -0.04 0.16 0.04 0.00 0.00 0.00 0.00 46.02 46.18 2cci n GLY 251 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cci n LYS 252 N -2.21 0.35 0.01 1.61 4.76 -1.20 -4.67 118.16 116.81 2cci n LYS 252 Ca -0.00 -0.87 0.02 0.00 -2.87 0.00 0.00 58.31 54.59 2cci n LYS 252 Cb 0.08 -1.12 0.36 0.00 -1.84 0.00 0.00 35.03 32.52 2cci n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2cci h LEU 253 N 1.32 0.45 -0.90 -0.35 5.85 -1.27 -2.26 115.31 118.16 2cci h LEU 253 Ca 0.00 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.55 2cci h LEU 253 Cb 0.29 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2cci h LEU 253 CO 0.00 0.46 -0.49 -0.61 -0.34 0.00 0.00 178.44 177.45 2cci h GLN 254 N 0.49 0.14 -0.15 1.25 4.15 -1.83 -1.88 115.11 117.28 2cci h GLN 254 Ca 0.12 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 2cci h GLN 254 Cb 0.18 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 2cci h GLN 254 CO -0.00 0.60 -0.05 1.25 -1.93 0.00 0.00 178.83 178.69 2cci h LEU 255 N 0.11 0.30 -1.05 -2.39 5.85 -1.73 0.18 115.31 116.58 2cci h LEU 255 Ca 0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 2cci h LEU 255 Cb 0.91 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2cci h LEU 255 CO 0.07 0.62 0.42 0.58 -0.34 0.00 0.00 178.44 179.79 2cci h VAL 256 N -0.03 1.23 -0.77 1.05 2.07 -1.49 0.50 116.25 118.82 2cci h VAL 256 Ca 0.03 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2cci h VAL 256 Cb 0.50 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2cci h VAL 256 CO 0.02 0.26 0.31 1.23 0.02 0.00 0.00 177.57 179.41 2cci h GLY 257 N 1.12 1.23 0.39 2.17 0.00 -1.12 -2.00 103.07 104.85 2cci h GLY 257 Ca 0.27 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 2cci h GLY 257 CO -0.04 0.62 -0.03 -0.84 0.00 0.00 0.00 176.54 176.25 2cci h THR 258 N 1.12 1.29 -0.92 4.70 2.02 -0.35 -2.17 112.91 118.60 2cci h THR 258 Ca 0.26 -1.33 0.16 0.00 0.77 0.00 0.00 66.41 66.26 2cci h THR 258 Cb 0.20 2.14 -0.10 0.00 -1.74 0.00 0.00 68.15 68.66 2cci h THR 258 CO -0.02 0.32 0.52 0.00 0.37 0.00 0.00 175.52 176.71 2cci h ALA 259 N 0.18 1.43 0.04 6.16 0.00 -0.94 -0.28 119.26 125.85 2cci h ALA 259 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2cci h ALA 259 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2cci h ALA 259 CO 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 179.25 179.18 2cci h ALA 260 N 1.58 -0.09 -0.78 0.00 0.00 -1.34 -0.29 119.26 118.35 2cci h ALA 260 Ca 0.50 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.43 2cci h ALA 260 Cb 0.71 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2cci h ALA 260 CO -0.36 -0.56 0.51 1.98 0.00 0.00 0.00 179.25 180.83 2cci h MET 261 N -0.11 0.95 -0.23 0.00 -1.53 -0.57 0.23 114.93 113.67 2cci h MET 261 Ca 0.00 -0.06 -0.10 0.00 -3.44 0.00 0.00 59.70 56.11 2cci h MET 261 Cb 0.11 -0.21 -0.00 0.00 -0.55 0.00 0.00 31.60 30.94 2cci h MET 261 CO -0.02 0.63 -0.25 1.25 0.14 0.00 0.00 176.91 178.66 2cci h LEU 262 N 0.98 0.62 -0.45 3.39 5.85 -0.68 0.05 115.31 125.06 2cci h LEU 262 Ca 0.30 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 2cci h LEU 262 Cb 0.01 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2cci h LEU 262 CO -0.08 0.98 0.15 -0.07 -0.34 0.00 0.00 178.44 179.07 2cci h LEU 263 N 0.27 0.64 -0.76 2.25 3.38 -0.69 -1.07 115.31 119.33 2cci h LEU 263 Ca 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2cci h LEU 263 Cb 0.81 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2cci h LEU 263 CO 0.06 0.67 0.45 0.00 0.09 0.00 0.00 178.44 179.71 2cci h ALA 264 N 1.00 0.97 -0.29 1.53 0.00 -0.91 -2.14 119.26 119.42 2cci h ALA 264 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2cci h ALA 264 Cb 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2cci h ALA 264 CO -0.01 0.45 0.17 0.77 0.00 0.00 0.00 179.25 180.63 2cci h SER 265 N 1.04 0.36 0.00 0.00 0.02 -0.51 -1.89 113.55 112.57 2cci h SER 265 Ca 0.27 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 2cci h SER 265 Cb -0.03 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.42 2cci h SER 265 CO -0.05 0.33 -0.03 0.11 -1.14 0.00 0.00 176.83 176.05 2cci h LYS 266 N 0.36 0.08 -0.03 3.45 1.57 -0.99 -1.58 116.57 119.42 2cci h LYS 266 Ca 0.10 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 2cci h LYS 266 Cb 0.04 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.34 2cci h LYS 266 CO -0.02 0.12 -0.38 0.35 -0.57 0.00 0.00 179.45 178.95 2cci h PHE 267 N 0.08 0.45 0.00 -1.35 3.57 -0.98 -3.42 116.94 115.29 2cci h PHE 267 Ca 0.02 -0.22 -0.26 0.00 3.53 0.00 0.00 57.97 61.04 2cci h PHE 267 Cb 0.11 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.75 2cci h PHE 267 CO 0.00 1.00 -1.97 -1.91 -2.23 0.00 0.00 178.31 173.20 2cci n GLU 268 N -4.39 1.47 -2.98 1.11 4.07 -0.75 -5.00 120.64 114.18 2cci n GLU 268 Ca -0.09 0.01 -0.30 0.00 -0.06 0.00 0.00 57.16 56.73 2cci n GLU 268 Cb 0.55 -1.36 -0.03 0.00 -0.06 0.00 0.00 31.44 30.54 2cci n GLU 268 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2cci s GLU 269 N -2.34 3.72 -0.09 5.31 0.41 -0.61 -5.00 118.70 120.10 2cci s GLU 269 Ca -0.10 0.32 -0.26 0.00 -0.41 0.00 0.00 54.97 54.51 2cci s GLU 269 Cb 0.05 -2.46 -0.25 0.00 -1.78 0.00 0.00 34.13 29.68 2cci s GLU 269 CO 0.54 0.03 0.92 0.82 -0.49 0.00 0.00 175.26 177.08 2cci h ILE 270 N 1.12 1.64 -3.47 -1.63 2.04 -1.94 -3.41 117.51 111.85 2cci h ILE 270 Ca -0.47 -2.13 -0.66 0.00 1.00 0.00 0.00 64.86 62.59 2cci h ILE 270 Cb 1.19 3.04 -0.39 0.00 -0.74 0.00 0.00 36.82 39.92 2cci h ILE 270 CO 0.64 0.57 -0.56 -0.31 0.00 0.00 0.00 178.15 178.50 2cci s TYR 271 N -2.74 3.34 0.47 1.37 2.02 -1.26 -5.09 117.35 115.46 2cci s TYR 271 Ca -0.17 -2.98 -0.22 0.00 -0.37 0.00 0.00 57.07 53.33 2cci s TYR 271 Cb -0.01 -2.97 -0.08 0.00 -0.40 0.00 0.00 41.96 38.51 2cci s TYR 271 CO 0.73 -0.81 1.11 -1.25 -1.57 0.00 0.00 175.55 173.76 2cci s PRO 272 N -0.01 3.75 0.72 -1.71 0.04 -1.26 -5.03 135.00 131.49 2cci s PRO 272 Ca 0.16 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.68 2cci s PRO 272 Cb -0.23 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.06 2cci s PRO 272 CO -0.02 -0.52 1.07 -2.14 0.04 0.00 0.00 177.00 175.43 2cci s PRO 273 N -2.91 2.76 0.76 0.56 0.02 -1.26 -5.03 135.00 129.90 2cci s PRO 273 Ca 0.65 0.88 -0.12 0.00 0.02 0.00 0.00 61.00 62.44 2cci s PRO 273 Cb -0.24 -1.98 0.05 0.00 0.02 0.00 0.00 34.50 32.36 2cci s PRO 273 CO 0.28 -1.20 1.12 -1.83 -0.33 0.00 0.00 177.00 175.03 2cci s GLU 274 N -5.07 2.38 0.35 5.54 -1.05 -1.26 -4.95 118.70 114.64 2cci s GLU 274 Ca 0.59 0.43 0.04 0.00 -0.15 0.00 0.00 54.97 55.87 2cci s GLU 274 Cb -0.14 -1.97 0.64 0.00 -0.44 0.00 0.00 34.13 32.22 2cci s GLU 274 CO 0.55 -1.37 1.94 0.28 0.95 0.00 0.00 175.26 177.61 2cci h VAL 275 N -0.90 1.17 -0.64 1.83 2.07 -2.00 -1.91 116.25 115.88 2cci h VAL 275 Ca -0.46 -0.55 0.13 0.00 0.82 0.00 0.00 66.70 66.64 2cci h VAL 275 Cb 1.28 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 2cci h VAL 275 CO 0.63 0.21 0.44 0.00 0.02 0.00 0.00 177.57 178.87 2cci h ALA 276 N 1.56 2.15 -0.43 1.67 0.00 -1.99 0.96 119.26 123.18 2cci h ALA 276 Ca 0.15 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 2cci h ALA 276 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2cci h ALA 276 CO -0.01 -0.31 -0.19 0.93 0.00 0.00 0.00 179.25 179.67 2cci h GLU 277 N 0.33 0.88 0.00 0.00 4.39 -1.71 0.12 114.58 118.59 2cci h GLU 277 Ca 0.31 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2cci h GLU 277 Cb 0.75 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2cci h GLU 277 CO -0.08 1.02 -0.37 0.74 -1.16 0.00 0.00 179.01 179.17 2cci h PHE 278 N 0.71 0.00 -0.02 4.33 0.04 -1.02 -1.17 116.94 119.81 2cci h PHE 278 Ca 0.10 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 2cci h PHE 278 Cb 0.75 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.90 2cci h PHE 278 CO 0.06 0.37 -0.02 0.28 -0.60 0.00 0.00 178.31 178.39 2cci h VAL 279 N 0.00 1.40 0.04 -0.55 2.07 -0.74 -3.36 116.25 115.10 2cci h VAL 279 Ca -0.00 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.35 2cci h VAL 279 Cb 0.80 2.17 -0.05 0.00 -1.52 0.00 0.00 31.29 32.69 2cci h VAL 279 CO 0.05 0.32 -0.37 0.22 0.02 0.00 0.00 177.57 177.81 2cci h TYR 280 N -0.44 -1.02 0.00 1.57 3.20 -0.36 -2.73 116.97 117.19 2cci h TYR 280 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2cci h TYR 280 Cb 0.53 0.44 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2cci h TYR 280 CO 0.10 -0.46 0.01 0.44 -1.64 0.00 0.00 178.16 176.61 2cci n ILE 281 N -5.44 1.87 -1.00 1.81 -6.64 -0.48 -0.56 119.36 108.93 2cci n ILE 281 Ca -0.06 0.52 0.02 0.00 -1.77 0.00 0.00 62.75 61.46 2cci n ILE 281 Cb 0.35 -1.52 0.34 0.00 -1.44 0.00 0.00 39.64 37.37 2cci n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2cci n THR 282 N -1.56 2.78 -3.40 7.28 -2.24 -1.03 -4.94 114.28 111.16 2cci n THR 282 Ca -0.00 -1.62 -0.24 0.00 -2.27 0.00 0.00 64.05 59.91 2cci n THR 282 Cb 0.01 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2cci n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cci n ASP 283 N 0.08 -4.19 -2.94 3.42 2.03 0.27 -0.47 116.55 114.75 2cci n ASP 283 Ca 0.33 -0.44 -0.20 0.00 0.52 0.00 0.00 54.79 55.00 2cci n ASP 283 Cb 1.24 -3.44 0.00 0.00 -0.72 0.00 0.00 41.12 38.20 2cci n ASP 283 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2cci n ASP 284 N -2.40 -4.53 -0.32 1.67 8.00 -1.21 -4.88 116.55 112.88 2cci n ASP 284 Ca -0.02 -0.17 -0.04 0.00 0.71 0.00 0.00 54.79 55.27 2cci n ASP 284 Cb 0.55 -3.75 0.08 0.00 -0.02 0.00 0.00 41.12 37.98 2cci n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2cci h THR 285 N -0.72 1.26 -3.26 -3.53 2.02 -1.03 -3.43 112.91 104.22 2cci h THR 285 Ca -0.42 -0.66 -0.62 0.00 0.77 0.00 0.00 66.41 65.48 2cci h THR 285 Cb 1.29 0.11 -0.19 0.00 -1.74 0.00 0.00 68.15 67.62 2cci h THR 285 CO 0.49 0.29 -0.81 -0.31 0.37 0.00 0.00 175.52 175.55 2cci s TYR 286 N -5.80 2.16 1.02 3.16 2.02 -1.26 -5.15 117.35 113.50 2cci s TYR 286 Ca -0.13 -0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 56.02 2cci s TYR 286 Cb 0.16 -1.08 0.22 0.00 -0.40 0.00 0.00 41.96 40.86 2cci s TYR 286 CO 0.83 0.45 1.27 0.95 -1.57 0.00 0.00 175.55 177.47 2cci s THR 287 N -1.73 1.90 0.25 -0.71 -4.23 -1.26 -4.90 115.64 104.95 2cci s THR 287 Ca 0.19 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2cci s THR 287 Cb -0.08 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.91 2cci s THR 287 CO 0.09 0.00 1.63 0.50 -0.54 0.00 0.00 174.62 176.30 2cci h LYS 288 N -1.87 0.47 -0.25 3.99 3.64 -1.98 -2.77 116.57 117.80 2cci h LYS 288 Ca -0.45 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 58.67 2cci h LYS 288 Cb 1.25 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2cci h LYS 288 CO 0.38 0.79 0.02 0.87 -2.27 0.00 0.00 179.45 179.24 2cci h LYS 289 N 0.39 0.42 -0.71 1.90 1.57 -1.98 -1.36 116.57 116.80 2cci h LYS 289 Ca 0.04 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2cci h LYS 289 Cb 0.86 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 33.06 2cci h LYS 289 CO 0.07 0.57 0.38 1.96 -0.57 0.00 0.00 179.45 181.86 2cci h GLN 290 N 0.22 0.64 -0.66 3.15 4.20 -1.92 0.81 115.11 121.55 2cci h GLN 290 Ca 0.07 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 2cci h GLN 290 Cb 0.37 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.98 2cci h GLN 290 CO 0.01 0.42 0.11 0.28 -0.67 0.00 0.00 178.83 178.98 2cci h VAL 291 N 0.66 1.26 -0.04 -0.54 2.07 -1.42 -0.67 116.25 117.58 2cci h VAL 291 Ca 0.34 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2cci h VAL 291 Cb 0.30 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2cci h VAL 291 CO -0.23 0.38 -0.07 -0.07 0.02 0.00 0.00 177.57 177.60 2cci h LEU 292 N 1.00 0.13 -1.34 2.57 4.07 -0.44 -1.80 115.31 119.51 2cci h LEU 292 Ca 0.20 -0.56 -0.01 0.00 0.08 0.00 0.00 57.88 57.59 2cci h LEU 292 Cb 0.44 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 2cci h LEU 292 CO 0.01 0.66 0.30 0.03 -1.08 0.00 0.00 178.44 178.36 2cci h ARG 293 N -0.40 0.74 -0.57 1.13 3.08 0.59 -2.27 114.38 116.68 2cci h ARG 293 Ca 0.00 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 2cci h ARG 293 Cb 0.64 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2cci h ARG 293 CO 0.02 0.55 -0.04 1.98 -1.07 0.00 0.00 179.97 181.40 2cci h MET 294 N 0.75 1.03 -0.59 0.04 4.05 -1.11 -2.74 114.93 116.36 2cci h MET 294 Ca 0.19 -0.34 0.08 0.00 -0.28 0.00 0.00 59.70 59.35 2cci h MET 294 Cb 0.02 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 30.67 2cci h MET 294 CO -0.03 1.03 0.24 1.49 0.23 0.00 0.00 176.91 179.87 2cci h GLU 295 N 0.93 0.43 -0.72 0.39 4.81 -0.74 -0.43 114.58 119.25 2cci h GLU 295 Ca 0.16 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2cci h GLU 295 Cb 0.60 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 2cci h GLU 295 CO 0.04 0.28 0.36 0.45 -0.73 0.00 0.00 179.01 179.41 2cci h HIS 296 N 0.44 1.00 0.49 0.92 3.86 -1.37 0.33 115.15 120.82 2cci h HIS 296 Ca 0.29 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 2cci h HIS 296 Cb 0.31 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2cci h HIS 296 CO -0.15 0.72 -0.23 1.25 0.86 0.00 0.00 177.93 180.38 2cci h LEU 297 N 1.01 -0.55 -0.68 2.43 5.85 -1.09 0.06 115.31 122.33 2cci h LEU 297 Ca 0.25 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 59.04 2cci h LEU 297 Cb 0.08 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 2cci h LEU 297 CO -0.03 -0.23 0.11 0.58 -0.34 0.00 0.00 178.44 178.52 2cci h VAL 298 N -0.90 0.52 -0.51 1.05 2.07 -1.02 0.17 116.25 117.64 2cci h VAL 298 Ca -0.07 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2cci h VAL 298 Cb 0.59 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2cci h VAL 298 CO 0.11 0.04 0.32 -0.07 0.02 0.00 0.00 177.57 177.99 2cci h LEU 299 N 0.22 0.60 -0.50 2.57 3.38 -0.85 -0.68 115.31 120.03 2cci h LEU 299 Ca 0.37 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 2cci h LEU 299 Cb 0.61 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2cci h LEU 299 CO -0.50 0.46 0.12 0.50 0.09 0.00 0.00 178.44 179.11 2cci h LYS 300 N 0.68 0.80 -0.21 1.13 3.64 0.41 -2.48 116.57 120.54 2cci h LYS 300 Ca 0.18 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 2cci h LYS 300 Cb -0.04 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2cci h LYS 300 CO -0.04 0.77 -0.51 0.28 -2.27 0.00 0.00 179.45 177.69 2cci h VAL 301 N 0.69 1.31 -0.10 2.00 2.07 -0.53 -2.45 116.25 119.24 2cci h VAL 301 Ca 0.16 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.94 2cci h VAL 301 Cb 0.33 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2cci h VAL 301 CO 0.00 0.54 0.00 0.18 0.02 0.00 0.00 177.57 178.32 2cci n LEU 302 N -3.98 0.58 -0.95 2.57 4.77 -0.28 -4.91 117.00 114.80 2cci n LEU 302 Ca -0.03 -0.28 -0.06 0.00 -0.03 0.00 0.00 56.01 55.62 2cci n LEU 302 Cb 0.58 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2cci n LEU 302 CO 0.47 0.14 -0.05 0.35 -1.33 0.00 0.00 177.39 176.96 2cci n THR 303 N -0.25 0.00 -1.00 -5.08 -2.24 -0.92 -0.63 114.28 104.16 2cci n THR 303 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2cci n THR 303 Cb 0.11 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2cci n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2cci n PHE 304 N -1.31 0.00 -2.90 4.78 3.01 -0.97 -4.99 117.46 115.07 2cci n PHE 304 Ca -0.06 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.97 2cci n PHE 304 Cb 0.23 -0.19 -0.03 0.00 -0.01 0.00 0.00 39.48 39.48 2cci n PHE 304 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2cci s ASP 305 N -2.38 6.58 0.00 4.37 1.01 0.20 -4.75 116.67 121.70 2cci s ASP 305 Ca 0.00 -1.92 0.09 0.00 0.71 0.00 0.00 52.55 51.42 2cci s ASP 305 Cb 0.00 -2.41 -0.02 0.00 1.01 0.00 0.00 42.92 41.50 2cci s ASP 305 CO 0.00 -1.12 0.55 0.18 0.21 0.00 0.00 175.17 174.99 2cci n LEU 306 N 6.78 1.00 -3.28 1.23 4.77 -1.26 -4.73 117.00 121.52 2cci n LEU 306 Ca 0.22 -0.72 -0.37 0.00 -0.03 0.00 0.00 56.01 55.11 2cci n LEU 306 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2cci n LEU 306 CO 0.52 0.21 2.56 0.00 -1.33 0.00 0.00 177.39 179.35 2cci n ALA 307 N -0.44 6.97 -2.71 -1.18 0.00 -1.26 -4.96 120.51 116.93 2cci n ALA 307 Ca 0.03 -3.74 -0.41 0.00 0.00 0.00 0.00 53.44 49.31 2cci n ALA 307 Cb 0.18 -2.85 -0.03 0.00 0.00 0.00 0.00 19.45 16.74 2cci n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cci s ALA 308 N -0.24 3.20 0.49 0.00 0.00 -1.26 -5.04 121.76 118.91 2cci s ALA 308 Ca 0.59 0.45 -0.22 0.00 0.00 0.00 0.00 51.96 52.78 2cci s ALA 308 Cb 0.21 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 2cci s ALA 308 CO -0.09 -0.21 1.02 -2.30 0.00 0.00 0.00 175.76 174.18 2cci n PRO 309 N 3.89 1.27 -4.20 0.00 -0.02 -1.26 -4.96 135.00 129.72 2cci n PRO 309 Ca 0.04 0.46 -0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2cci n PRO 309 Cb 0.51 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.76 2cci n PRO 309 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2cci s THR 310 N -1.36 0.56 0.29 3.45 -4.23 -1.26 -4.95 115.64 108.14 2cci s THR 310 Ca 0.67 -1.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.28 2cci s THR 310 Cb -0.50 -1.97 0.29 0.00 1.34 0.00 0.00 72.50 71.66 2cci s THR 310 CO 0.54 -0.60 1.72 0.58 -0.54 0.00 0.00 174.62 176.32 2cci h VAL 311 N 2.81 0.56 0.03 2.29 2.07 -1.96 -2.50 116.25 119.55 2cci h VAL 311 Ca -0.36 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2cci h VAL 311 Cb 1.19 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2cci h VAL 311 CO 0.63 0.10 -0.01 -1.13 0.02 0.00 0.00 177.57 177.17 2cci h ASN 312 N 0.52 -0.03 -0.96 0.57 -1.24 -1.95 -0.03 115.58 112.47 2cci h ASN 312 Ca 0.57 -0.25 0.24 0.00 0.71 0.00 0.00 56.30 57.56 2cci h ASN 312 Cb 1.01 0.01 -0.07 0.00 0.73 0.00 0.00 38.32 40.00 2cci h ASN 312 CO -0.47 0.24 0.64 1.56 -1.29 0.00 0.00 177.43 178.11 2cci h GLN 313 N -0.30 0.31 0.13 6.67 4.20 -1.86 -1.14 115.11 123.13 2cci h GLN 313 Ca -0.00 -0.02 -0.19 0.00 0.06 0.00 0.00 58.65 58.50 2cci h GLN 313 Cb 0.28 -0.07 0.02 0.00 0.30 0.00 0.00 27.48 28.01 2cci h GLN 313 CO 0.01 0.21 -0.82 0.74 -0.67 0.00 0.00 178.83 178.29 2cci h PHE 314 N 0.32 0.57 0.28 2.96 0.04 -1.10 -3.20 116.94 116.81 2cci h PHE 314 Ca 0.51 -0.41 0.01 0.00 2.80 0.00 0.00 57.97 60.88 2cci h PHE 314 Cb 1.42 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 39.51 2cci h PHE 314 CO -0.00 1.31 -0.39 -0.07 -0.60 0.00 0.00 178.31 178.56 2cci h LEU 315 N -0.33 -1.08 -0.77 1.54 3.38 -0.32 0.61 115.31 118.34 2cci h LEU 315 Ca -0.14 0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.12 2cci h LEU 315 Cb 1.64 0.38 -0.14 0.00 0.09 0.00 0.00 40.66 42.62 2cci h LEU 315 CO 0.15 -0.50 -0.08 0.41 0.09 0.00 0.00 178.44 178.51 2cci n THR 316 N -5.47 -0.32 -0.02 0.22 -1.04 -0.50 0.82 114.28 107.96 2cci n THR 316 Ca -0.09 1.73 -0.13 0.00 -2.04 0.00 0.00 64.05 63.52 2cci n THR 316 Cb 0.38 -2.46 -0.10 0.00 -1.82 0.00 0.00 70.33 66.33 2cci n THR 316 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2cci h GLN 317 N 0.00 0.04 -0.89 -2.82 4.20 -1.25 -3.13 115.11 111.25 2cci h GLN 317 Ca 0.42 -0.02 0.14 0.00 0.06 0.00 0.00 58.65 59.24 2cci h GLN 317 Cb 0.77 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.46 2cci h GLN 317 CO -0.76 0.56 0.50 1.88 -0.67 0.00 0.00 178.83 180.34 2cci h TYR 318 N -0.48 0.89 -0.67 2.96 0.05 0.12 -1.86 116.97 117.98 2cci h TYR 318 Ca 0.00 0.03 0.19 0.00 0.05 0.00 0.00 58.73 59.01 2cci h TYR 318 Cb 0.55 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.00 2cci h TYR 318 CO 0.11 0.27 0.50 0.74 -1.05 0.00 0.00 178.16 178.73 2cci h PHE 319 N 0.74 0.00 0.00 4.88 0.04 0.47 0.26 116.94 123.33 2cci h PHE 319 Ca 0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.24 2cci h PHE 319 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 2cci h PHE 319 CO -0.06 0.00 0.00 1.28 -0.60 0.00 0.00 178.31 178.93 2cci n LEU 320 N -4.24 0.00 -1.21 1.54 4.77 -0.70 -2.53 117.00 114.64 2cci n LEU 320 Ca 0.13 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.64 2cci n LEU 320 Cb 0.76 -0.42 0.28 0.00 -2.33 0.00 0.00 43.42 41.71 2cci n LEU 320 CO 0.36 -0.28 0.74 1.41 -1.33 0.00 0.00 177.39 178.29 2cci n HIS 321 N -1.42 0.83 -2.02 -1.77 8.25 0.08 -5.00 115.22 114.17 2cci n HIS 321 Ca 0.03 -0.47 -0.38 0.00 -0.26 0.00 0.00 57.72 56.65 2cci n HIS 321 Cb 0.10 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.22 2cci n HIS 321 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2cci s GLN 322 N -1.05 3.43 -0.58 -0.41 -0.21 -1.05 -4.97 119.66 114.82 2cci s GLN 322 Ca 0.43 2.00 0.06 0.00 0.02 0.00 0.00 55.36 57.87 2cci s GLN 322 Cb 0.23 -2.32 0.21 0.00 1.00 0.00 0.00 33.01 32.13 2cci s GLN 322 CO 0.30 -0.88 0.57 1.04 -2.12 0.00 0.00 175.29 174.20 2cci n GLN 323 N -0.79 1.63 -0.49 2.91 6.02 -1.26 -4.13 117.38 121.28 2cci n GLN 323 Ca 0.09 -4.12 0.00 0.00 -0.01 0.00 0.00 57.00 52.95 2cci n GLN 323 Cb 0.47 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 29.74 2cci n GLN 323 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2cci n PRO 324 N 1.58 1.86 -1.67 -1.09 -0.04 -1.26 -5.10 135.00 129.28 2cci n PRO 324 Ca 0.25 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.26 2cci n PRO 324 Cb 0.42 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 2cci n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cci n ALA 325 N -3.00 1.47 -3.57 0.55 0.00 -1.26 -4.99 120.51 109.71 2cci n ALA 325 Ca 0.00 0.44 -0.18 0.00 0.00 0.00 0.00 53.44 53.70 2cci n ALA 325 Cb 0.00 -2.36 -0.14 0.00 0.00 0.00 0.00 19.45 16.95 2cci n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2cci s ASN 326 N 0.87 1.23 0.49 0.00 3.84 -1.26 -5.04 114.94 115.07 2cci s ASN 326 Ca 0.77 -0.04 0.28 0.00 0.21 0.00 0.00 52.86 54.08 2cci s ASN 326 Cb -0.66 0.30 0.93 0.00 -0.55 0.00 0.00 41.25 41.27 2cci s ASN 326 CO 0.38 -0.30 1.82 0.00 -2.79 0.00 0.00 177.10 176.22 2cci h LYS 328 N 0.00 0.76 -0.36 0.00 1.57 -1.96 -0.00 116.57 116.57 2cci h LYS 328 Ca -0.00 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.47 2cci h LYS 328 Cb 0.73 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 2cci h LYS 328 CO 0.01 0.78 -0.16 0.28 -0.57 0.00 0.00 179.45 179.79 2cci h VAL 329 N 0.71 1.28 0.66 0.50 2.07 -1.70 -1.57 116.25 118.19 2cci h VAL 329 Ca 0.14 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 2cci h VAL 329 Cb 0.46 1.34 0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2cci h VAL 329 CO 0.02 0.42 -0.32 -0.33 0.02 0.00 0.00 177.57 177.39 2cci h GLU 330 N 0.54 -0.85 -0.82 1.57 5.08 -1.21 -1.02 114.58 117.87 2cci h GLU 330 Ca 0.08 0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.62 2cci h GLU 330 Cb 0.70 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 30.06 2cci h GLU 330 CO 0.05 -0.53 0.43 0.77 -1.00 0.00 0.00 179.01 178.73 2cci h SER 331 N -1.10 0.55 -0.36 1.42 0.02 -1.08 -0.11 113.55 112.90 2cci h SER 331 Ca -0.09 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2cci h SER 331 Cb 0.72 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2cci h SER 331 CO 0.15 0.27 0.17 0.25 -1.14 0.00 0.00 176.83 176.53 2cci h LEU 332 N 0.66 0.48 -0.50 5.07 5.85 -1.21 0.11 115.31 125.77 2cci h LEU 332 Ca 0.43 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2cci h LEU 332 Cb 0.53 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2cci h LEU 332 CO -0.32 0.48 0.29 0.00 -0.34 0.00 0.00 178.44 178.55 2cci h ALA 333 N 1.02 0.64 -0.44 1.25 0.00 -0.28 0.36 119.26 121.81 2cci h ALA 333 Ca 0.12 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2cci h ALA 333 Cb 0.14 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 2cci h ALA 333 CO -0.01 0.15 0.10 0.52 0.00 0.00 0.00 179.25 180.01 2cci h MET 334 N 0.67 0.23 -0.00 0.00 2.86 -0.95 0.51 114.93 118.24 2cci h MET 334 Ca 0.18 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2cci h MET 334 Cb 0.03 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2cci h MET 334 CO -0.03 0.15 -0.08 0.35 1.06 0.00 0.00 176.91 178.37 2cci h PHE 335 N 0.24 -0.19 -0.28 -0.22 3.57 0.38 0.16 116.94 120.60 2cci h PHE 335 Ca 0.22 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2cci h PHE 335 Cb 0.26 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2cci h PHE 335 CO -0.20 -0.12 0.09 -0.07 -2.23 0.00 0.00 178.31 175.78 2cci h LEU 336 N -0.13 0.09 -1.50 0.59 3.38 0.02 -1.38 115.31 116.39 2cci h LEU 336 Ca 0.03 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2cci h LEU 336 Cb 0.17 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2cci h LEU 336 CO -0.08 0.09 0.40 1.23 0.09 0.00 0.00 178.44 180.16 2cci h GLY 337 N 0.21 0.76 1.19 0.83 0.00 0.41 -2.19 103.07 104.28 2cci h GLY 337 Ca 0.12 -0.25 -0.21 0.00 0.00 0.00 0.00 47.33 46.99 2cci h GLY 337 CO -0.13 0.20 -0.73 -2.09 0.00 0.00 0.00 176.54 173.80 2cci h GLU 338 N 0.63 0.81 -0.77 4.80 4.81 -0.11 -3.16 114.58 121.59 2cci h GLU 338 Ca 0.25 -0.62 0.20 0.00 -0.13 0.00 0.00 59.36 59.06 2cci h GLU 338 Cb 0.19 0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2cci h GLU 338 CO -0.07 1.24 0.54 -0.07 -0.73 0.00 0.00 179.01 179.91 2cci h LEU 339 N 0.57 0.15 -1.33 1.64 3.38 -0.62 -1.97 115.31 117.13 2cci h LEU 339 Ca -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2cci h LEU 339 Cb 1.35 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 2cci h LEU 339 CO 0.15 0.07 -0.14 0.77 0.09 0.00 0.00 178.44 179.38 2cci h SER 340 N 0.15 0.00 0.27 -0.43 4.64 -1.49 -2.73 113.55 113.96 2cci h SER 340 Ca 0.38 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.61 2cci h SER 340 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 2cci h SER 340 CO -0.06 0.14 -0.35 -0.07 -0.87 0.00 0.00 176.83 175.61 2cci h LEU 341 N 0.00 0.13 -0.02 5.97 3.38 -1.49 -3.20 115.31 120.08 2cci h LEU 341 Ca -0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2cci h LEU 341 Cb 0.62 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 2cci h LEU 341 CO 0.02 0.48 0.01 0.40 0.09 0.00 0.00 178.44 179.44 2cci h ILE 342 N 0.11 1.15 -3.57 1.22 1.08 -1.61 -3.39 117.51 112.50 2cci h ILE 342 Ca 0.01 -0.44 -0.78 0.00 -0.39 0.00 0.00 64.86 63.26 2cci h ILE 342 Cb 0.69 1.41 -0.25 0.00 -3.07 0.00 0.00 36.82 35.59 2cci h ILE 342 CO 0.05 0.12 0.06 -1.81 -0.69 0.00 0.00 178.15 175.88 2cci s ASP 343 N -5.41 6.61 0.13 1.72 1.01 -1.21 -4.27 116.67 115.25 2cci s ASP 343 Ca -0.14 -2.42 -0.32 0.00 0.71 0.00 0.00 52.55 50.38 2cci s ASP 343 Cb 0.05 -2.22 -0.10 0.00 1.01 0.00 0.00 42.92 41.65 2cci s ASP 343 CO 0.67 -0.68 1.56 0.00 0.21 0.00 0.00 175.17 176.93 2cci h ALA 344 N 8.12 -0.79 -2.21 5.23 0.00 -1.81 -2.29 119.26 125.51 2cci h ALA 344 Ca 0.00 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 54.29 2cci h ALA 344 Cb 1.05 1.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.77 2cci h ALA 344 CO 0.84 -1.04 0.48 0.34 0.00 0.00 0.00 179.25 179.87 2cci s ASP 345 N -4.95 6.74 0.00 0.00 2.15 -1.26 -0.46 116.67 118.90 2cci s ASP 345 Ca -0.15 0.80 0.23 0.00 0.43 0.00 0.00 52.55 53.86 2cci s ASP 345 Cb 0.08 -2.43 0.12 0.00 -0.30 0.00 0.00 42.92 40.39 2cci s ASP 345 CO 0.62 -0.63 1.15 -0.81 -0.17 0.00 0.00 175.17 175.33 2cci n PRO 346 N 6.25 0.71 0.23 4.34 -0.04 -1.23 -5.01 135.00 140.25 2cci n PRO 346 Ca 0.05 -0.55 0.16 0.00 -0.04 0.00 0.00 63.50 63.12 2cci n PRO 346 Cb 0.48 -1.49 0.62 0.00 -0.04 0.00 0.00 33.50 33.07 2cci n PRO 346 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2cci h TYR 347 N 1.34 0.00 -0.09 0.54 0.05 -0.16 -2.39 116.97 116.26 2cci h TYR 347 Ca 0.00 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.81 2cci h TYR 347 Cb 0.62 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.36 2cci h TYR 347 CO 0.00 0.00 0.17 -0.07 -1.05 0.00 0.00 178.16 177.21 2cci h LEU 348 N 0.00 0.00 -1.17 3.88 4.07 -1.24 -1.88 115.31 118.97 2cci h LEU 348 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 2cci h LEU 348 Cb 0.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 2cci h LEU 348 CO 0.00 0.00 -0.11 0.11 -1.08 0.00 0.00 178.44 177.36 2cci h LYS 349 N 0.00 0.00 -5.96 1.13 1.57 -1.67 -3.45 116.57 108.19 2cci h LYS 349 Ca 0.04 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.18 2cci h LYS 349 Cb 0.38 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.60 2cci h LYS 349 CO -0.00 0.11 -0.55 0.71 -0.57 0.00 0.00 179.45 179.15 2cci s TYR 350 N -3.62 3.35 0.47 -1.35 2.02 -0.71 -5.10 117.35 112.42 2cci s TYR 350 Ca 0.01 0.24 -0.22 0.00 -0.37 0.00 0.00 57.07 56.73 2cci s TYR 350 Cb 0.09 -1.75 -0.08 0.00 -0.40 0.00 0.00 41.96 39.82 2cci s TYR 350 CO 0.60 0.58 1.10 -0.51 -1.57 0.00 0.00 175.55 175.75 2cci s LEU 351 N -1.86 3.94 0.23 -1.29 1.43 -1.26 -4.87 118.68 115.00 2cci s LEU 351 Ca 0.25 2.13 -0.13 0.00 -1.03 0.00 0.00 54.13 55.35 2cci s LEU 351 Cb -0.12 -4.38 0.28 0.00 0.03 0.00 0.00 46.19 42.00 2cci s LEU 351 CO 0.16 -0.86 1.60 -0.65 0.23 0.00 0.00 176.35 176.83 2cci h PRO 352 N 1.84 -0.02 -0.30 1.29 0.11 -1.93 -0.15 132.00 132.84 2cci h PRO 352 Ca -0.49 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.70 2cci h PRO 352 Cb 1.24 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2cci h PRO 352 CO 0.60 -0.02 0.21 0.66 -0.21 0.00 0.00 178.00 179.24 2cci h SER 353 N -0.02 0.04 0.10 -2.05 4.64 -1.92 -1.01 113.55 113.32 2cci h SER 353 Ca 0.34 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2cci h SER 353 Cb 0.55 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2cci h SER 353 CO -0.76 0.03 -0.05 0.58 -0.87 0.00 0.00 176.83 175.76 2cci h VAL 354 N 0.05 1.08 -0.93 0.95 2.07 -1.44 -2.07 116.25 115.96 2cci h VAL 354 Ca 0.14 -1.34 0.20 0.00 0.82 0.00 0.00 66.70 66.52 2cci h VAL 354 Cb 0.50 1.85 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 2cci h VAL 354 CO -0.01 0.29 0.61 0.40 0.02 0.00 0.00 177.57 178.88 2cci h ILE 355 N -0.82 0.68 -0.21 4.57 2.04 -0.77 0.34 117.51 123.34 2cci h ILE 355 Ca -0.01 -0.17 -0.15 0.00 1.00 0.00 0.00 64.86 65.53 2cci h ILE 355 Cb 0.58 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2cci h ILE 355 CO 0.02 0.09 -0.50 0.00 0.00 0.00 0.00 178.15 177.76 2cci h ALA 356 N 1.61 0.74 0.50 1.87 0.00 -1.20 0.01 119.26 122.79 2cci h ALA 356 Ca 0.49 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2cci h ALA 356 Cb 1.12 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2cci h ALA 356 CO -0.22 0.67 -0.31 0.78 0.00 0.00 0.00 179.25 180.18 2cci h GLY 357 N 1.05 -0.82 0.99 0.00 0.00 -0.21 -0.52 103.07 103.57 2cci h GLY 357 Ca 0.02 0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.70 2cci h GLY 357 CO 0.10 -0.30 0.33 0.00 0.00 0.00 0.00 176.54 176.67 2cci h ALA 358 N -0.32 0.64 -0.59 3.60 0.00 -1.38 -2.00 119.26 119.20 2cci h ALA 358 Ca -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cci h ALA 358 Cb 0.62 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2cci h ALA 358 CO 0.06 0.07 0.36 0.00 0.00 0.00 0.00 179.25 179.75 2cci h ALA 359 N 1.19 0.76 -0.23 0.00 0.00 -0.88 0.45 119.26 120.54 2cci h ALA 359 Ca 0.19 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 2cci h ALA 359 Cb -0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2cci h ALA 359 CO -0.04 0.23 -0.52 0.35 0.00 0.00 0.00 179.25 179.27 2cci h PHE 360 N 0.80 0.83 -0.17 0.00 3.57 -0.94 -1.94 116.94 119.10 2cci h PHE 360 Ca 0.21 -0.29 -0.11 0.00 3.53 0.00 0.00 57.97 61.32 2cci h PHE 360 Cb -0.02 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2cci h PHE 360 CO -0.02 1.05 -0.32 1.25 -2.23 0.00 0.00 178.31 178.04 2cci h HIS 361 N 0.52 0.64 -0.46 0.41 2.76 -1.15 -0.87 115.15 117.00 2cci h HIS 361 Ca 0.02 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 57.92 2cci h HIS 361 Cb 1.08 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.90 2cci h HIS 361 CO 0.05 0.95 0.15 1.25 -1.30 0.00 0.00 177.93 179.03 2cci h LEU 362 N 0.15 0.62 -0.10 0.26 5.85 -0.90 0.19 115.31 121.38 2cci h LEU 362 Ca 0.01 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 2cci h LEU 362 Cb 0.91 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2cci h LEU 362 CO 0.07 0.59 -0.30 0.00 -0.34 0.00 0.00 178.44 178.46 2cci h ALA 363 N 1.50 0.18 -0.49 1.25 0.00 -1.33 -0.91 119.26 119.45 2cci h ALA 363 Ca 0.16 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.74 2cci h ALA 363 Cb 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2cci h ALA 363 CO -0.01 0.20 -0.01 1.25 0.00 0.00 0.00 179.25 180.68 2cci h LEU 364 N -0.06 -0.23 -0.55 0.00 5.85 -0.87 -2.04 115.31 117.41 2cci h LEU 364 Ca -0.01 0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 2cci h LEU 364 Cb 0.92 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2cci h LEU 364 CO 0.06 -0.08 -0.04 0.22 -0.34 0.00 0.00 178.44 178.26 2cci h TYR 365 N 0.10 1.10 -0.54 1.25 3.20 -0.51 -1.35 116.97 120.22 2cci h TYR 365 Ca 0.25 -0.21 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 2cci h TYR 365 Cb 0.37 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2cci h TYR 365 CO -0.32 1.00 -0.04 1.15 -1.64 0.00 0.00 178.16 178.31 2cci h THR 366 N 0.88 1.26 0.06 1.81 2.02 -0.88 -1.97 112.91 116.09 2cci h THR 366 Ca 0.15 -1.15 -0.24 0.00 0.77 0.00 0.00 66.41 65.94 2cci h THR 366 Cb 0.59 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2cci h THR 366 CO 0.04 0.41 -1.25 0.58 0.37 0.00 0.00 175.52 175.66 2cci h VAL 367 N 0.87 1.04 0.00 3.16 2.07 -1.38 -3.43 116.25 118.59 2cci h VAL 367 Ca 0.15 -2.31 -0.04 0.00 0.82 0.00 0.00 66.70 65.32 2cci h VAL 367 Cb 0.57 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2cci h VAL 367 CO 0.03 0.58 -1.42 0.35 0.02 0.00 0.00 177.57 177.13 2cci n THR 368 N -4.14 0.17 -0.45 2.57 -2.24 -0.53 -4.99 114.28 104.66 2cci n THR 368 Ca -0.26 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2cci n THR 368 Cb 0.79 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 2cci n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cci n GLY 369 N 2.19 0.74 3.92 3.38 0.00 -0.74 -5.01 105.19 109.67 2cci n GLY 369 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2cci n GLY 369 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cci s GLN 370 N -0.55 1.33 0.21 1.61 -0.21 -1.21 -4.83 119.66 116.02 2cci s GLN 370 Ca 0.00 -0.22 0.10 0.00 0.02 0.00 0.00 55.36 55.26 2cci s GLN 370 Cb 0.00 -1.93 -0.05 0.00 1.00 0.00 0.00 33.01 32.03 2cci s GLN 370 CO 0.00 -1.96 -0.19 -1.12 -2.12 0.00 0.00 175.29 169.90 2cci s SER 371 N -4.73 3.09 -0.30 5.90 0.01 -1.26 -2.98 113.70 113.43 2cci s SER 371 Ca 0.68 -0.95 -0.27 0.00 1.31 0.00 0.00 55.95 56.72 2cci s SER 371 Cb -0.07 -0.22 -0.12 0.00 0.21 0.00 0.00 66.02 65.82 2cci s SER 371 CO 0.50 -0.01 1.10 1.87 0.41 0.00 0.00 173.24 177.12 2cci n TRP 372 N -0.13 0.89 -3.01 2.43 -0.00 -1.26 -4.83 117.44 111.52 2cci n TRP 372 Ca -0.09 0.58 -0.34 0.00 -0.00 0.00 0.00 57.50 57.65 2cci n TRP 372 Cb 0.58 -1.35 -0.06 0.00 -0.00 0.00 0.00 31.31 30.48 2cci n TRP 372 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2cci s PRO 373 N 2.60 4.20 0.27 5.87 0.04 -1.26 -4.97 135.00 141.73 2cci s PRO 373 Ca 0.67 0.91 -0.05 0.00 0.04 0.00 0.00 61.00 62.56 2cci s PRO 373 Cb -0.89 -2.54 0.51 0.00 0.04 0.00 0.00 34.50 31.62 2cci s PRO 373 CO 0.45 0.19 1.61 1.49 0.04 0.00 0.00 177.00 180.77 2cci h GLU 374 N 2.60 0.06 -0.79 4.56 4.57 -1.98 -1.10 114.58 122.49 2cci h GLU 374 Ca -0.48 -0.00 0.12 0.00 -1.18 0.00 0.00 59.36 57.82 2cci h GLU 374 Cb 1.18 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.70 2cci h GLU 374 CO 0.64 0.04 0.52 0.66 -1.18 0.00 0.00 179.01 179.69 2cci h SER 375 N 0.06 0.57 1.31 1.04 4.64 -1.95 0.52 113.55 119.73 2cci h SER 375 Ca 0.47 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.79 2cci h SER 375 Cb 0.85 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2cci h SER 375 CO -0.79 0.32 -0.11 -0.07 -0.87 0.00 0.00 176.83 175.30 2cci h LEU 376 N 0.62 0.00 -0.11 5.97 3.38 -1.59 -1.75 115.31 121.82 2cci h LEU 376 Ca 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2cci h LEU 376 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2cci h LEU 376 CO -0.15 0.11 -0.02 0.40 0.09 0.00 0.00 178.44 178.88 2cci h ILE 377 N 0.00 1.28 -0.91 1.22 2.04 0.17 -0.03 117.51 121.28 2cci h ILE 377 Ca -0.00 -0.93 0.04 0.00 1.00 0.00 0.00 64.86 64.96 2cci h ILE 377 Cb 0.80 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.50 2cci h ILE 377 CO 0.01 0.27 0.59 0.03 0.00 0.00 0.00 178.15 179.05 2cci h ARG 378 N -0.09 1.10 -0.01 2.37 3.08 -1.23 -1.56 114.38 118.03 2cci h ARG 378 Ca 0.03 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.84 2cci h ARG 378 Cb 0.43 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.24 2cci h ARG 378 CO 0.01 0.73 -0.66 -0.22 -1.07 0.00 0.00 179.97 178.76 2cci h LYS 379 N 1.13 0.47 0.00 0.04 3.64 -1.31 -3.39 116.57 117.15 2cci h LYS 379 Ca 0.37 -0.49 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2cci h LYS 379 Cb 0.03 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2cci h LYS 379 CO -0.13 1.13 -1.04 0.25 -2.27 0.00 0.00 179.45 177.40 2cci n THR 380 N -4.16 0.00 0.00 1.00 -2.24 -0.03 -4.97 114.28 103.88 2cci n THR 380 Ca -0.10 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 2cci n THR 380 Cb 0.70 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2cci n THR 380 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cci n GLY 381 N 1.43 2.39 3.75 3.38 0.00 -0.59 -4.99 105.19 110.54 2cci n GLY 381 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2cci n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cci s TYR 382 N -0.32 3.52 0.49 1.61 2.02 -1.26 -4.99 117.35 118.40 2cci s TYR 382 Ca 0.00 1.58 0.05 0.00 -0.37 0.00 0.00 57.07 58.33 2cci s TYR 382 Cb 0.00 -3.34 -0.01 0.00 -0.40 0.00 0.00 41.96 38.21 2cci s TYR 382 CO 0.00 -0.82 0.24 0.95 -1.57 0.00 0.00 175.55 174.35 2cci s THR 383 N -0.56 1.80 0.48 -0.71 -4.23 -1.26 -4.25 115.64 106.90 2cci s THR 383 Ca 0.49 -1.67 0.41 0.00 -1.18 0.00 0.00 61.69 59.73 2cci s THR 383 Cb -0.32 -2.47 0.43 0.00 1.34 0.00 0.00 72.50 71.47 2cci s THR 383 CO 0.38 0.00 2.24 0.25 -0.54 0.00 0.00 174.62 176.95 2cci h LEU 384 N 1.13 0.00 0.20 4.79 5.85 -1.97 -1.80 115.31 123.51 2cci h LEU 384 Ca -0.41 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 57.99 2cci h LEU 384 Cb 1.29 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.34 2cci h LEU 384 CO 0.65 0.00 -1.49 -0.08 -0.34 0.00 0.00 178.44 177.19 2cci h GLU 385 N 0.00 0.43 0.00 1.25 4.57 -1.99 -3.09 114.58 115.74 2cci h GLU 385 Ca -0.00 -0.73 -0.06 0.00 -1.18 0.00 0.00 59.36 57.39 2cci h GLU 385 Cb 0.18 0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2cci h GLU 385 CO 0.00 1.34 -0.36 0.66 -1.18 0.00 0.00 179.01 179.46 2cci h SER 386 N 0.12 0.00 0.79 1.04 4.64 -1.87 -2.97 113.55 115.29 2cci h SER 386 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2cci h SER 386 Cb 2.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 2cci h SER 386 CO 0.23 0.26 -0.08 0.18 -0.87 0.00 0.00 176.83 176.55 2cci n LEU 387 N -3.12 0.11 -0.11 5.97 4.77 -0.71 -4.48 117.00 119.44 2cci n LEU 387 Ca 0.02 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.29 2cci n LEU 387 Cb 0.64 -0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2cci n LEU 387 CO 0.38 0.03 0.72 0.50 -1.33 0.00 0.00 177.39 177.69 2cci h LYS 388 N 0.06 -0.13 -0.84 3.23 3.64 -1.43 0.96 116.57 122.06 2cci h LYS 388 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2cci h LYS 388 Cb 0.45 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2cci h LYS 388 CO 0.00 -0.09 0.47 -1.35 -2.27 0.00 0.00 179.45 176.21 2cci h PRO 389 N -0.13 1.17 -0.48 1.90 0.11 -1.81 -2.33 132.00 130.43 2cci h PRO 389 Ca 0.19 -0.13 -0.12 0.00 0.11 0.00 0.00 66.00 66.04 2cci h PRO 389 Cb 0.42 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2cci h PRO 389 CO -0.46 0.85 -0.19 0.00 -0.21 0.00 0.00 178.00 177.99 2cci h LEU 391 N 0.82 -0.45 -1.31 0.00 5.85 -0.60 -1.31 115.31 118.31 2cci h LEU 391 Ca 0.11 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2cci h LEU 391 Cb 0.76 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2cci h LEU 391 CO 0.06 -0.30 0.00 0.00 -0.34 0.00 0.00 178.44 177.86 2cci h MET 392 N -0.47 0.00 0.25 1.25 -0.00 -1.51 0.25 114.93 114.70 2cci h MET 392 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.65 2cci h MET 392 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.99 2cci h MET 392 CO 0.04 0.00 -0.12 -0.44 -0.00 0.00 0.00 176.91 176.39 2cci h ASP 393 N 0.00 -0.29 -0.59 -0.10 3.32 -1.33 -3.06 116.42 114.36 2cci h ASP 393 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2cci h ASP 393 Cb 0.55 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 2cci h ASP 393 CO 0.00 0.05 0.32 0.25 -1.72 0.00 0.00 179.24 178.14 2cci h LEU 394 N -0.65 0.76 -0.85 1.55 5.85 -0.49 -1.93 115.31 119.56 2cci h LEU 394 Ca -0.03 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 2cci h LEU 394 Cb 0.46 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2cci h LEU 394 CO 0.06 0.63 0.36 -0.74 -0.34 0.00 0.00 178.44 178.40 2cci h HIS 395 N 0.86 1.20 -0.27 1.25 2.76 -0.63 0.40 115.15 120.72 2cci h HIS 395 Ca 0.22 -0.07 -0.14 0.00 -2.20 0.00 0.00 60.37 58.17 2cci h HIS 395 Cb 0.04 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.63 2cci h HIS 395 CO 0.01 0.89 -0.40 1.96 -1.30 0.00 0.00 177.93 179.08 2cci h GLN 396 N 1.17 0.66 -0.44 5.26 1.08 -1.32 0.26 115.11 121.78 2cci h GLN 396 Ca 0.28 -0.34 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2cci h GLN 396 Cb 0.17 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 2cci h GLN 396 CO -0.03 0.94 0.11 1.15 -0.95 0.00 0.00 178.83 180.05 2cci h THR 397 N 0.54 1.23 0.34 -0.54 2.02 -0.86 0.16 112.91 115.80 2cci h THR 397 Ca 0.04 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2cci h THR 397 Cb 0.93 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2cci h THR 397 CO 0.08 0.29 -0.16 0.22 0.37 0.00 0.00 175.52 176.32 2cci h TYR 398 N 0.58 -0.42 -0.76 3.16 3.20 -0.07 0.20 116.97 122.86 2cci h TYR 398 Ca 0.14 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.06 2cci h TYR 398 Cb 0.32 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.68 2cci h TYR 398 CO 0.02 -0.16 0.50 -0.07 -1.64 0.00 0.00 178.16 176.81 2cci h LEU 399 N -0.62 0.73 0.00 2.82 3.38 -0.87 -2.60 115.31 118.15 2cci h LEU 399 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2cci h LEU 399 Cb 0.45 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2cci h LEU 399 CO 0.08 0.48 -0.49 0.11 0.09 0.00 0.00 178.44 178.70 2cci h LYS 400 N 0.83 0.00 -0.74 1.13 1.57 -0.55 -3.40 116.57 115.41 2cci h LYS 400 Ca 0.33 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 59.22 2cci h LYS 400 Cb 0.21 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.40 2cci h LYS 400 CO -0.11 0.00 -0.28 0.00 -0.57 0.00 0.00 179.45 178.49 2cci n ALA 401 N -2.00 -0.08 0.24 3.86 0.00 0.71 -0.38 120.51 122.85 2cci n ALA 401 Ca 0.03 0.74 0.15 0.00 0.00 0.00 0.00 53.44 54.36 2cci n ALA 401 Cb 0.50 -0.34 0.64 0.00 0.00 0.00 0.00 19.45 20.25 2cci n ALA 401 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2cci h PRO 402 N 0.00 0.00 -0.21 0.00 0.11 -1.80 -1.85 132.00 128.24 2cci h PRO 402 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 2cci h PRO 402 Cb 0.45 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2cci h PRO 402 CO -0.74 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.09 2cci n GLN 403 N -3.04 1.86 -1.96 1.05 3.00 0.48 -5.03 117.38 113.74 2cci n GLN 403 Ca 0.02 -1.71 -0.37 0.00 -0.01 0.00 0.00 57.00 54.93 2cci n GLN 403 Cb 0.62 -1.28 0.03 0.00 0.00 0.00 0.00 30.24 29.62 2cci n GLN 403 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2cci s HIS 404 N -1.02 2.39 0.28 1.08 2.46 -0.70 -4.92 115.29 114.85 2cci s HIS 404 Ca 0.21 1.49 -0.02 0.00 0.47 0.00 0.00 55.06 57.20 2cci s HIS 404 Cb 0.12 -3.56 0.41 0.00 -0.13 0.00 0.00 32.58 29.42 2cci s HIS 404 CO 0.17 -2.36 1.93 0.00 -2.47 0.00 0.00 174.74 172.01 2cci h ALA 405 N 1.09 1.40 -3.01 1.58 0.00 -1.96 -3.42 119.26 114.95 2cci h ALA 405 Ca -0.50 -0.05 -0.60 0.00 0.00 0.00 0.00 54.91 53.76 2cci h ALA 405 Cb 1.30 -0.33 -0.09 0.00 0.00 0.00 0.00 17.79 18.66 2cci h ALA 405 CO 0.56 0.51 -0.31 -0.65 0.00 0.00 0.00 179.25 179.36 2cci s GLN 406 N -5.99 4.17 0.00 0.00 1.11 -1.26 -4.98 119.66 112.71 2cci s GLN 406 Ca -0.12 0.14 0.00 0.00 0.01 0.00 0.00 55.36 55.39 2cci s GLN 406 Cb 0.19 -3.39 0.00 0.00 -1.01 0.00 0.00 33.01 28.80 2cci s GLN 406 CO 0.81 0.32 0.04 1.04 0.01 0.00 0.00 175.29 177.50 2cci n GLN 407 N 3.28 3.89 -0.33 2.91 1.13 -1.26 -4.83 117.38 122.17 2cci n GLN 407 Ca -0.12 -0.04 0.11 0.00 -1.94 0.00 0.00 57.00 55.01 2cci n GLN 407 Cb 0.52 -0.38 0.28 0.00 0.11 0.00 0.00 30.24 30.78 2cci n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2cci h SER 408 N 0.00 0.64 -0.33 1.08 0.02 -1.94 -2.41 113.55 110.62 2cci h SER 408 Ca 0.00 0.10 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2cci h SER 408 Cb 0.02 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2cci h SER 408 CO 0.00 0.23 -0.09 0.40 -1.14 0.00 0.00 176.83 176.22 2cci h ILE 409 N 0.67 1.28 -0.65 3.27 2.04 -1.90 0.26 117.51 122.48 2cci h ILE 409 Ca 0.54 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 65.29 2cci h ILE 409 Cb 0.83 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 2cci h ILE 409 CO -0.39 0.37 0.38 0.03 0.00 0.00 0.00 178.15 178.54 2cci h ARG 410 N 0.42 0.69 -0.76 2.37 3.08 -1.80 -0.14 114.38 118.24 2cci h ARG 410 Ca 0.08 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 2cci h ARG 410 Cb 0.59 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2cci h ARG 410 CO 0.04 0.46 0.29 0.93 -1.07 0.00 0.00 179.97 180.62 2cci h GLU 411 N 0.71 1.14 -0.17 0.04 4.39 -1.31 -2.84 114.58 116.54 2cci h GLU 411 Ca 0.28 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.77 2cci h GLU 411 Cb 0.12 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2cci h GLU 411 CO -0.15 0.93 0.09 -0.22 -1.16 0.00 0.00 179.01 178.50 2cci h LYS 412 N 1.11 0.23 -0.82 2.33 3.64 -0.04 -2.94 116.57 120.08 2cci h LYS 412 Ca 0.25 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2cci h LYS 412 Cb 0.22 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 2cci h LYS 412 CO -0.02 0.25 0.04 0.66 -2.27 0.00 0.00 179.45 178.11 2cci n TYR 413 N -4.91 1.07 0.07 1.91 4.02 -0.15 -3.47 117.16 115.70 2cci n TYR 413 Ca -0.04 -0.44 0.07 0.00 -0.01 0.00 0.00 57.90 57.48 2cci n TYR 413 Cb 0.08 -0.33 -0.05 0.00 -0.02 0.00 0.00 39.34 39.02 2cci n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2cci n LYS 414 N 0.24 0.62 -1.68 -0.72 5.02 -1.08 -2.01 118.16 118.54 2cci n LYS 414 Ca 0.15 0.13 -0.30 0.00 -2.02 0.00 0.00 58.31 56.27 2cci n LYS 414 Cb 0.75 -1.79 0.09 0.00 -0.02 0.00 0.00 35.03 34.06 2cci n LYS 414 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cci s ASN 415 N -5.43 4.59 0.46 4.39 0.01 -1.23 -4.00 114.94 113.73 2cci s ASN 415 Ca -0.02 1.15 0.20 0.00 -0.71 0.00 0.00 52.86 53.48 2cci s ASN 415 Cb 0.10 -1.84 1.13 0.00 0.41 0.00 0.00 41.25 41.04 2cci s ASN 415 CO 0.81 -1.89 1.98 0.77 -1.51 0.00 0.00 177.10 177.26 2cci h SER 416 N -1.04 0.00 -0.01 -1.22 4.64 -1.92 -1.13 113.55 112.87 2cci h SER 416 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2cci h SER 416 Cb 1.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2cci h SER 416 CO 0.62 0.20 0.01 0.50 -0.87 0.00 0.00 176.83 177.29 2cci h LYS 417 N 0.00 0.00 0.00 4.77 3.64 -1.93 -1.93 116.57 121.12 2cci h LYS 417 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2cci h LYS 417 Cb 0.44 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2cci h LYS 417 CO 0.03 0.00 -0.03 0.66 -2.27 0.00 0.00 179.45 177.84 2cci n TYR 418 N -3.79 0.00 -1.28 1.91 4.01 -0.90 -5.01 117.16 112.10 2cci n TYR 418 Ca -0.03 -0.61 -0.10 0.00 -0.16 0.00 0.00 57.90 57.00 2cci n TYR 418 Cb 0.09 -0.08 -0.04 0.00 -0.31 0.00 0.00 39.34 39.00 2cci n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2cci n HIS 419 N -0.77 0.00 -1.62 -0.72 8.25 -0.67 -3.20 115.22 116.49 2cci n HIS 419 Ca 0.06 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.38 2cci n HIS 419 Cb 0.44 -2.21 -0.05 0.00 1.12 0.00 0.00 29.99 29.29 2cci n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cci n GLY 420 N -0.76 1.09 0.37 -1.41 0.00 -0.52 -4.92 105.19 99.04 2cci n GLY 420 Ca -0.10 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.72 2cci n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2cci h VAL 421 N 0.00 0.84 0.00 1.61 -1.51 -1.37 0.16 116.25 115.98 2cci h VAL 421 Ca -0.31 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.97 2cci h VAL 421 Cb 1.01 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.41 2cci h VAL 421 CO 0.42 0.10 0.00 -1.54 -1.23 0.00 0.00 177.57 175.33 2cci n SER 422 N -4.51 0.00 -0.65 4.19 3.41 -1.03 -0.50 113.62 114.53 2cci n SER 422 Ca 0.15 0.07 0.08 0.00 -0.26 0.00 0.00 58.87 58.90 2cci n SER 422 Cb 0.47 -0.18 0.09 0.00 -0.26 0.00 0.00 64.21 64.33 2cci n SER 422 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2cci n LEU 423 N -1.18 2.43 -4.78 1.04 4.77 0.05 -5.00 117.00 114.34 2cci n LEU 423 Ca 0.03 -1.18 -0.36 0.00 -0.03 0.00 0.00 56.01 54.47 2cci n LEU 423 Cb 0.03 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2cci n LEU 423 CO 0.04 0.48 0.78 -0.76 -1.33 0.00 0.00 177.39 176.59 2cci s LEU 424 N -1.21 3.98 -0.39 2.23 1.43 0.35 -5.00 118.68 120.07 2cci s LEU 424 Ca 0.20 2.15 -0.29 0.00 -1.03 0.00 0.00 54.13 55.16 2cci s LEU 424 Cb 0.13 -4.33 0.01 0.00 0.03 0.00 0.00 46.19 42.03 2cci s LEU 424 CO 0.19 -0.83 1.30 0.20 0.23 0.00 0.00 176.35 177.45 2cci s ASN 425 N -1.58 6.53 0.53 2.29 0.02 -1.26 -5.03 114.94 116.44 2cci s ASN 425 Ca 0.64 0.86 -0.21 0.00 -1.02 0.00 0.00 52.86 53.13 2cci s ASN 425 Cb -0.24 -2.54 -0.06 0.00 0.02 0.00 0.00 41.25 38.43 2cci s ASN 425 CO 0.29 -1.27 1.19 -2.16 0.02 0.00 0.00 177.10 175.18 2cci s PRO 426 N 4.55 3.36 0.40 -0.60 0.04 -1.26 -4.99 135.00 136.49 2cci s PRO 426 Ca 0.56 1.81 -0.25 0.00 0.04 0.00 0.00 61.00 63.16 2cci s PRO 426 Cb -0.13 -2.15 -0.09 0.00 0.04 0.00 0.00 34.50 32.18 2cci s PRO 426 CO 0.29 -0.89 1.09 -1.25 0.04 0.00 0.00 177.00 176.28 2cci s PRO 427 N -3.05 4.13 0.42 0.56 0.04 -1.26 -4.94 135.00 130.90 2cci s PRO 427 Ca 0.71 1.64 0.23 0.00 0.04 0.00 0.00 61.00 63.62 2cci s PRO 427 Cb -0.29 -2.61 0.44 0.00 0.04 0.00 0.00 34.50 32.07 2cci s PRO 427 CO 0.34 -0.20 1.63 0.93 0.04 0.00 0.00 177.00 179.74 2cci h GLU 428 N 2.58 0.00 -4.44 4.56 5.08 -2.02 -3.45 114.58 116.89 2cci h GLU 428 Ca -0.48 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.69 2cci h GLU 428 Cb 1.22 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 2cci h GLU 428 CO 0.62 0.11 -0.65 0.95 -1.00 0.00 0.00 179.01 179.04 2cci s THR 429 N -3.24 0.17 -1.35 1.13 -4.23 -1.26 -5.06 115.64 101.79 2cci s THR 429 Ca 0.05 -1.91 0.13 0.00 -1.18 0.00 0.00 61.69 58.78 2cci s THR 429 Cb 0.06 -2.00 0.24 0.00 1.34 0.00 0.00 72.50 72.14 2cci s THR 429 CO 0.67 -0.52 1.12 0.18 -0.54 0.00 0.00 174.62 175.53 2cci n LEU 430 N -0.09 2.62 -4.14 4.79 4.77 -1.26 -5.01 117.00 118.68 2cci n LEU 430 Ca -0.06 -1.53 -0.38 0.00 -0.03 0.00 0.00 56.01 54.00 2cci n LEU 430 Cb 0.63 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2cci n LEU 430 CO 0.31 0.59 -0.29 0.59 -1.33 0.00 0.00 177.39 177.26 2cci n ASN 431 N 0.72 -1.89 -0.22 -1.43 4.13 -1.26 -5.19 115.26 110.12 2cci n ASN 431 Ca 0.11 -1.26 0.15 0.00 1.68 0.00 0.00 54.58 55.26 2cci n ASN 431 Cb 0.40 -1.84 0.75 0.00 -1.54 0.00 0.00 39.78 37.55 2cci n ASN 431 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72